REMARK ID 370678 MODEL 1 2022-07-16_00000012_1_19
PFRMAT TS
TARGET 2022-07-16_00000012_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -1.580   1.038   0.881  1.00  0.94           N  
ATOM      2  CA  LYS A   1      -0.150   0.906   1.129  1.00  0.94           C  
ATOM      3  C   LYS A   1       0.494   2.291   1.110  1.00  0.94           C  
ATOM      4  O   LYS A   1      -0.003   3.203   0.445  1.00  0.94           O  
ATOM      5  CB  LYS A   1       0.491  -0.011   0.078  1.00  0.94           C  
ATOM      6  CG  LYS A   1      -0.128  -1.441  -0.014  1.00  0.94           C  
ATOM      7  CD  LYS A   1       0.068  -2.279   1.266  1.00  0.94           C  
ATOM      8  CE  LYS A   1      -0.482  -3.719   1.088  1.00  0.94           C  
ATOM      9  NZ  LYS A   1      -0.349  -4.535   2.329  1.00  0.94           N  
ATOM     10 1H   LYS A   1      -2.074   0.305   1.368  1.00  0.94           H  
ATOM     11 2H   LYS A   1      -1.891   1.938   1.216  1.00  0.94           H  
ATOM     12 3H   LYS A   1      -1.759   0.967  -0.110  1.00  0.94           H  
ATOM     13  HA  LYS A   1       0.006   0.473   2.119  1.00  0.94           H  
ATOM     14 1HB  LYS A   1       0.407   0.452  -0.905  1.00  0.94           H  
ATOM     15 2HB  LYS A   1       1.560  -0.121   0.292  1.00  0.94           H  
ATOM     16 1HG  LYS A   1      -1.195  -1.354  -0.213  1.00  0.94           H  
ATOM     17 2HG  LYS A   1       0.328  -1.975  -0.835  1.00  0.94           H  
ATOM     18 1HD  LYS A   1       1.125  -2.342   1.503  1.00  0.94           H  
ATOM     19 2HD  LYS A   1      -0.439  -1.804   2.105  1.00  0.94           H  
ATOM     20 1HE  LYS A   1      -1.534  -3.658   0.823  1.00  0.94           H  
ATOM     21 2HE  LYS A   1       0.061  -4.219   0.283  1.00  0.94           H  
ATOM     22 1HZ  LYS A   1      -0.727  -5.474   2.176  1.00  0.94           H  
ATOM     23 2HZ  LYS A   1       0.637  -4.622   2.573  1.00  0.94           H  
ATOM     24 3HZ  LYS A   1      -0.848  -4.094   3.092  1.00  0.94           H  
ATOM     25  N   GLU A   2       1.577   2.449   1.860  1.00  0.88           N  
ATOM     26  CA  GLU A   2       2.313   3.713   1.936  1.00  0.88           C  
ATOM     27  C   GLU A   2       3.566   3.665   1.075  1.00  0.88           C  
ATOM     28  O   GLU A   2       3.961   4.671   0.479  1.00  0.88           O  
ATOM     29  CB  GLU A   2       2.695   4.050   3.382  1.00  0.88           C  
ATOM     30  CG  GLU A   2       3.468   5.364   3.581  1.00  0.88           C  
ATOM     31  CD  GLU A   2       2.691   6.622   3.235  1.00  0.88           C  
ATOM     32  OE1 GLU A   2       1.489   6.577   3.211  1.00  0.88           O  
ATOM     33  OE2 GLU A   2       3.327   7.641   2.984  1.00  0.88           O  
ATOM     34  H   GLU A   2       1.942   1.646   2.363  1.00  0.88           H  
ATOM     35  HA  GLU A   2       1.674   4.509   1.557  1.00  0.88           H  
ATOM     36 1HB  GLU A   2       1.798   4.085   4.000  1.00  0.88           H  
ATOM     37 2HB  GLU A   2       3.324   3.264   3.770  1.00  0.88           H  
ATOM     38 1HG  GLU A   2       3.784   5.424   4.622  1.00  0.88           H  
ATOM     39 2HG  GLU A   2       4.366   5.326   2.964  1.00  0.88           H  
ATOM     40  N   TYR A   3       4.209   2.499   1.040  1.00  0.83           N  
ATOM     41  CA  TYR A   3       5.480   2.323   0.341  1.00  0.83           C  
ATOM     42  C   TYR A   3       5.382   1.212  -0.682  1.00  0.83           C  
ATOM     43  O   TYR A   3       4.495   0.352  -0.609  1.00  0.83           O  
ATOM     44  CB  TYR A   3       6.617   1.967   1.306  1.00  0.83           C  
ATOM     45  CG  TYR A   3       6.923   2.981   2.354  1.00  0.83           C  
ATOM     46  CD1 TYR A   3       6.278   2.931   3.581  1.00  0.83           C  
ATOM     47  CD2 TYR A   3       7.864   3.948   2.104  1.00  0.83           C  
ATOM     48  CE1 TYR A   3       6.585   3.861   4.558  1.00  0.83           C  
ATOM     49  CE2 TYR A   3       8.174   4.882   3.067  1.00  0.83           C  
ATOM     50  CZ  TYR A   3       7.540   4.842   4.294  1.00  0.83           C  
ATOM     51  OH  TYR A   3       7.864   5.763   5.265  1.00  0.83           O  
ATOM     52  H   TYR A   3       3.809   1.703   1.533  1.00  0.83           H  
ATOM     53  HA  TYR A   3       5.730   3.242  -0.188  1.00  0.83           H  
ATOM     54 1HB  TYR A   3       6.373   1.027   1.810  1.00  0.83           H  
ATOM     55 2HB  TYR A   3       7.532   1.791   0.734  1.00  0.83           H  
ATOM     56  HD1 TYR A   3       5.534   2.154   3.775  1.00  0.83           H  
ATOM     57  HD2 TYR A   3       8.375   3.961   1.149  1.00  0.83           H  
ATOM     58  HE1 TYR A   3       6.085   3.822   5.526  1.00  0.83           H  
ATOM     59  HE2 TYR A   3       8.933   5.641   2.863  1.00  0.83           H  
ATOM     60  HH  TYR A   3       8.652   6.252   4.992  1.00  0.83           H  
ATOM     61  N   ASP A   4       6.290   1.228  -1.644  1.00  0.80           N  
ATOM     62  CA  ASP A   4       6.324   0.147  -2.592  1.00  0.80           C  
ATOM     63  C   ASP A   4       7.245  -0.943  -2.066  1.00  0.80           C  
ATOM     64  O   ASP A   4       6.924  -2.127  -2.181  1.00  0.80           O  
ATOM     65  CB  ASP A   4       6.841   0.633  -3.953  1.00  0.80           C  
ATOM     66  CG  ASP A   4       5.936   1.645  -4.673  1.00  0.80           C  
ATOM     67  OD1 ASP A   4       4.777   1.338  -4.901  1.00  0.80           O  
ATOM     68  OD2 ASP A   4       6.428   2.725  -5.003  1.00  0.80           O  
ATOM     69  H   ASP A   4       7.005   1.951  -1.680  1.00  0.80           H  
ATOM     70  HA  ASP A   4       5.323  -0.259  -2.710  1.00  0.80           H  
ATOM     71 1HB  ASP A   4       7.826   1.090  -3.810  1.00  0.80           H  
ATOM     72 2HB  ASP A   4       6.982  -0.230  -4.604  1.00  0.80           H  
ATOM     73  N   ILE A   5       8.391  -0.540  -1.494  1.00  0.78           N  
ATOM     74  CA  ILE A   5       9.381  -1.522  -1.050  1.00  0.78           C  
ATOM     75  C   ILE A   5       9.964  -1.309   0.358  1.00  0.78           C  
ATOM     76  O   ILE A   5      10.555  -0.256   0.625  1.00  0.78           O  
ATOM     77  CB  ILE A   5      10.574  -1.501  -2.010  1.00  0.78           C  
ATOM     78  CG1 ILE A   5      10.148  -1.784  -3.455  1.00  0.78           C  
ATOM     79  CG2 ILE A   5      11.609  -2.463  -1.551  1.00  0.78           C  
ATOM     80  CD1 ILE A   5      11.244  -1.560  -4.439  1.00  0.78           C  
ATOM     81  H   ILE A   5       8.584   0.459  -1.408  1.00  0.78           H  
ATOM     82  HA  ILE A   5       8.917  -2.503  -1.074  1.00  0.78           H  
ATOM     83  HB  ILE A   5      10.986  -0.508  -2.010  1.00  0.78           H  
ATOM     84 1HG1 ILE A   5       9.792  -2.805  -3.538  1.00  0.78           H  
ATOM     85 2HG1 ILE A   5       9.354  -1.112  -3.733  1.00  0.78           H  
ATOM     86 1HG2 ILE A   5      12.447  -2.397  -2.215  1.00  0.78           H  
ATOM     87 2HG2 ILE A   5      11.923  -2.208  -0.553  1.00  0.78           H  
ATOM     88 3HG2 ILE A   5      11.201  -3.470  -1.555  1.00  0.78           H  
ATOM     89 1HD1 ILE A   5      10.874  -1.738  -5.427  1.00  0.78           H  
ATOM     90 2HD1 ILE A   5      11.584  -0.541  -4.374  1.00  0.78           H  
ATOM     91 3HD1 ILE A   5      12.066  -2.232  -4.227  1.00  0.78           H  
ATOM     92  N   TYR A   6       9.889  -2.340   1.206  1.00  0.80           N  
ATOM     93  CA  TYR A   6      10.545  -2.318   2.523  1.00  0.80           C  
ATOM     94  C   TYR A   6      11.861  -3.080   2.432  1.00  0.80           C  
ATOM     95  O   TYR A   6      11.857  -4.209   1.950  1.00  0.80           O  
ATOM     96  CB  TYR A   6       9.669  -2.900   3.630  1.00  0.80           C  
ATOM     97  CG  TYR A   6      10.364  -2.942   4.957  1.00  0.80           C  
ATOM     98  CD1 TYR A   6      10.821  -1.773   5.513  1.00  0.80           C  
ATOM     99  CD2 TYR A   6      10.512  -4.129   5.635  1.00  0.80           C  
ATOM    100  CE1 TYR A   6      11.425  -1.779   6.730  1.00  0.80           C  
ATOM    101  CE2 TYR A   6      11.109  -4.139   6.867  1.00  0.80           C  
ATOM    102  CZ  TYR A   6      11.560  -2.972   7.410  1.00  0.80           C  
ATOM    103  OH  TYR A   6      12.136  -2.979   8.622  1.00  0.80           O  
ATOM    104  H   TYR A   6       9.346  -3.158   0.922  1.00  0.80           H  
ATOM    105  HA  TYR A   6      10.773  -1.288   2.784  1.00  0.80           H  
ATOM    106 1HB  TYR A   6       8.775  -2.295   3.742  1.00  0.80           H  
ATOM    107 2HB  TYR A   6       9.355  -3.911   3.366  1.00  0.80           H  
ATOM    108  HD1 TYR A   6      10.701  -0.849   4.978  1.00  0.80           H  
ATOM    109  HD2 TYR A   6      10.148  -5.050   5.203  1.00  0.80           H  
ATOM    110  HE1 TYR A   6      11.786  -0.845   7.160  1.00  0.80           H  
ATOM    111  HE2 TYR A   6      11.221  -5.071   7.407  1.00  0.80           H  
ATOM    112  HH  TYR A   6      12.316  -2.074   8.884  1.00  0.80           H  
ATOM    113  N   VAL A   7      12.977  -2.479   2.852  1.00  0.84           N  
ATOM    114  CA  VAL A   7      14.271  -3.152   2.734  1.00  0.84           C  
ATOM    115  C   VAL A   7      14.959  -3.466   4.078  1.00  0.84           C  
ATOM    116  O   VAL A   7      15.062  -2.617   4.983  1.00  0.84           O  
ATOM    117  CB  VAL A   7      15.250  -2.299   1.892  1.00  0.84           C  
ATOM    118  CG1 VAL A   7      16.614  -3.029   1.743  1.00  0.84           C  
ATOM    119  CG2 VAL A   7      14.635  -1.948   0.538  1.00  0.84           C  
ATOM    120  H   VAL A   7      12.919  -1.532   3.216  1.00  0.84           H  
ATOM    121  HA  VAL A   7      14.111  -4.090   2.209  1.00  0.84           H  
ATOM    122  HB  VAL A   7      15.448  -1.396   2.425  1.00  0.84           H  
ATOM    123 1HG1 VAL A   7      17.283  -2.408   1.176  1.00  0.84           H  
ATOM    124 2HG1 VAL A   7      17.052  -3.225   2.716  1.00  0.84           H  
ATOM    125 3HG1 VAL A   7      16.466  -3.977   1.215  1.00  0.84           H  
ATOM    126 1HG2 VAL A   7      15.325  -1.325  -0.028  1.00  0.84           H  
ATOM    127 2HG2 VAL A   7      14.429  -2.848  -0.016  1.00  0.84           H  
ATOM    128 3HG2 VAL A   7      13.708  -1.397   0.703  1.00  0.84           H  
ATOM    129  N   SER A   8      15.430  -4.715   4.189  1.00  0.90           N  
ATOM    130  CA  SER A   8      16.184  -5.183   5.354  1.00  0.90           C  
ATOM    131  C   SER A   8      17.559  -5.695   4.933  1.00  0.90           C  
ATOM    132  O   SER A   8      17.706  -6.320   3.877  1.00  0.90           O  
ATOM    133  CB  SER A   8      15.446  -6.291   6.051  1.00  0.90           C  
ATOM    134  OG  SER A   8      14.222  -5.835   6.550  1.00  0.90           O  
ATOM    135  H   SER A   8      15.255  -5.353   3.408  1.00  0.90           H  
ATOM    136  HA  SER A   8      16.322  -4.351   6.046  1.00  0.90           H  
ATOM    137 1HB  SER A   8      15.295  -7.108   5.351  1.00  0.90           H  
ATOM    138 2HB  SER A   8      16.060  -6.667   6.871  1.00  0.90           H  
ATOM    139  HG  SER A   8      14.423  -4.993   6.994  1.00  0.90           H  
ATOM    140  N   TYR A   9      18.570  -5.438   5.760  1.00  0.96           N  
ATOM    141  CA  TYR A   9      19.926  -5.859   5.418  1.00  0.96           C  
ATOM    142  C   TYR A   9      20.830  -5.917   6.653  1.00  0.96           C  
ATOM    143  O   TYR A   9      20.425  -5.484   7.732  1.00  0.96           O  
ATOM    144  CB  TYR A   9      20.471  -4.903   4.377  1.00  0.96           C  
ATOM    145  CG  TYR A   9      20.717  -3.500   4.861  1.00  0.96           C  
ATOM    146  CD1 TYR A   9      21.992  -3.148   5.225  1.00  0.96           C  
ATOM    147  CD2 TYR A   9      19.698  -2.571   4.938  1.00  0.96           C  
ATOM    148  CE1 TYR A   9      22.277  -1.896   5.653  1.00  0.96           C  
ATOM    149  CE2 TYR A   9      19.990  -1.294   5.379  1.00  0.96           C  
ATOM    150  CZ  TYR A   9      21.273  -0.953   5.731  1.00  0.96           C  
ATOM    151  OH  TYR A   9      21.553   0.326   6.161  1.00  0.96           O  
ATOM    152  H   TYR A   9      18.405  -4.933   6.621  1.00  0.96           H  
ATOM    153  HA  TYR A   9      19.888  -6.864   4.990  1.00  0.96           H  
ATOM    154 1HB  TYR A   9      21.404  -5.290   3.992  1.00  0.96           H  
ATOM    155 2HB  TYR A   9      19.784  -4.852   3.535  1.00  0.96           H  
ATOM    156  HD1 TYR A   9      22.778  -3.878   5.159  1.00  0.96           H  
ATOM    157  HD2 TYR A   9      18.679  -2.837   4.655  1.00  0.96           H  
ATOM    158  HE1 TYR A   9      23.289  -1.660   5.924  1.00  0.96           H  
ATOM    159  HE2 TYR A   9      19.218  -0.560   5.446  1.00  0.96           H  
ATOM    160  HH  TYR A   9      22.486   0.391   6.388  1.00  0.96           H  
ATOM    161  N   ALA A  10      22.038  -6.469   6.519  1.00  1.00           N  
ATOM    162  CA  ALA A  10      22.989  -6.463   7.638  1.00  1.00           C  
ATOM    163  C   ALA A  10      23.826  -5.184   7.628  1.00  1.00           C  
ATOM    164  O   ALA A  10      24.390  -4.812   6.603  1.00  1.00           O  
ATOM    165  CB  ALA A  10      23.902  -7.663   7.563  1.00  1.00           C  
ATOM    166  H   ALA A  10      22.329  -6.842   5.609  1.00  1.00           H  
ATOM    167  HA  ALA A  10      22.425  -6.496   8.570  1.00  1.00           H  
ATOM    168 1HB  ALA A  10      24.590  -7.655   8.406  1.00  1.00           H  
ATOM    169 2HB  ALA A  10      23.309  -8.560   7.591  1.00  1.00           H  
ATOM    170 3HB  ALA A  10      24.469  -7.633   6.631  1.00  1.00           H  
ATOM    171  N   ARG A  11      24.017  -4.547   8.779  1.00  1.02           N  
ATOM    172  CA  ARG A  11      24.777  -3.290   8.756  1.00  1.02           C  
ATOM    173  C   ARG A  11      26.294  -3.382   8.770  1.00  1.02           C  
ATOM    174  O   ARG A  11      26.952  -2.970   9.725  1.00  1.02           O  
ATOM    175  CB  ARG A  11      24.415  -2.374   9.890  1.00  1.02           C  
ATOM    176  CG  ARG A  11      23.060  -1.760   9.860  1.00  1.02           C  
ATOM    177  CD  ARG A  11      22.978  -0.742  10.932  1.00  1.02           C  
ATOM    178  NE  ARG A  11      23.934   0.330  10.682  1.00  1.02           N  
ATOM    179  CZ  ARG A  11      24.215   1.344  11.515  1.00  1.02           C  
ATOM    180  NH1 ARG A  11      23.599   1.460  12.673  1.00  1.02           N  
ATOM    181  NH2 ARG A  11      25.128   2.217  11.135  1.00  1.02           N  
ATOM    182  H   ARG A  11      23.589  -4.880   9.632  1.00  1.02           H  
ATOM    183  HA  ARG A  11      24.499  -2.771   7.837  1.00  1.02           H  
ATOM    184 1HB  ARG A  11      24.512  -2.909  10.832  1.00  1.02           H  
ATOM    185 2HB  ARG A  11      25.130  -1.548   9.909  1.00  1.02           H  
ATOM    186 1HG  ARG A  11      22.888  -1.270   8.899  1.00  1.02           H  
ATOM    187 2HG  ARG A  11      22.288  -2.514  10.028  1.00  1.02           H  
ATOM    188 1HD  ARG A  11      21.999  -0.311  10.974  1.00  1.02           H  
ATOM    189 2HD  ARG A  11      23.214  -1.198  11.889  1.00  1.02           H  
ATOM    190  HE  ARG A  11      24.460   0.312   9.793  1.00  1.02           H  
ATOM    191 1HH1 ARG A  11      22.898   0.779  12.940  1.00  1.02           H  
ATOM    192 2HH1 ARG A  11      23.823   2.227  13.289  1.00  1.02           H  
ATOM    193 1HH2 ARG A  11      25.585   2.068  10.217  1.00  1.02           H  
ATOM    194 2HH2 ARG A  11      25.377   2.994  11.723  1.00  1.02           H  
ATOM    195  N   ASN A  12      26.833  -3.897   7.690  1.00  1.02           N  
ATOM    196  CA  ASN A  12      28.270  -3.933   7.467  1.00  1.02           C  
ATOM    197  C   ASN A  12      28.526  -2.860   6.423  1.00  1.02           C  
ATOM    198  O   ASN A  12      27.659  -2.621   5.591  1.00  1.02           O  
ATOM    199  CB  ASN A  12      28.715  -5.325   7.111  1.00  1.02           C  
ATOM    200  CG  ASN A  12      28.562  -6.210   8.316  1.00  1.02           C  
ATOM    201  OD1 ASN A  12      29.000  -5.857   9.417  1.00  1.02           O  
ATOM    202  ND2 ASN A  12      27.929  -7.312   8.154  1.00  1.02           N  
ATOM    203  H   ASN A  12      26.181  -4.246   6.987  1.00  1.02           H  
ATOM    204  HA  ASN A  12      28.789  -3.633   8.379  1.00  1.02           H  
ATOM    205 1HB  ASN A  12      28.101  -5.716   6.293  1.00  1.02           H  
ATOM    206 2HB  ASN A  12      29.754  -5.322   6.785  1.00  1.02           H  
ATOM    207 1HD2 ASN A  12      27.796  -7.917   8.941  1.00  1.02           H  
ATOM    208 2HD2 ASN A  12      27.582  -7.559   7.246  1.00  1.02           H  
ATOM    209  N   ALA A  13      29.694  -2.228   6.417  1.00  0.98           N  
ATOM    210  CA  ALA A  13      29.890  -1.116   5.477  1.00  0.98           C  
ATOM    211  C   ALA A  13      29.693  -1.478   4.002  1.00  0.98           C  
ATOM    212  O   ALA A  13      29.094  -0.709   3.250  1.00  0.98           O  
ATOM    213  CB  ALA A  13      31.286  -0.551   5.645  1.00  0.98           C  
ATOM    214  H   ALA A  13      30.410  -2.464   7.090  1.00  0.98           H  
ATOM    215  HA  ALA A  13      29.162  -0.343   5.732  1.00  0.98           H  
ATOM    216 1HB  ALA A  13      31.408   0.308   4.983  1.00  0.98           H  
ATOM    217 2HB  ALA A  13      31.428  -0.236   6.679  1.00  0.98           H  
ATOM    218 3HB  ALA A  13      32.023  -1.311   5.392  1.00  0.98           H  
ATOM    219  N   GLU A  14      30.143  -2.653   3.572  1.00  0.93           N  
ATOM    220  CA  GLU A  14      29.988  -2.996   2.157  1.00  0.93           C  
ATOM    221  C   GLU A  14      28.516  -3.123   1.771  1.00  0.93           C  
ATOM    222  O   GLU A  14      28.113  -2.784   0.650  1.00  0.93           O  
ATOM    223  CB  GLU A  14      30.714  -4.300   1.828  1.00  0.93           C  
ATOM    224  CG  GLU A  14      32.239  -4.215   1.909  1.00  0.93           C  
ATOM    225  CD  GLU A  14      32.925  -5.520   1.563  1.00  0.93           C  
ATOM    226  OE1 GLU A  14      32.236  -6.471   1.288  1.00  0.93           O  
ATOM    227  OE2 GLU A  14      34.132  -5.564   1.580  1.00  0.93           O  
ATOM    228  H   GLU A  14      30.610  -3.283   4.208  1.00  0.93           H  
ATOM    229  HA  GLU A  14      30.424  -2.193   1.560  1.00  0.93           H  
ATOM    230 1HB  GLU A  14      30.383  -5.082   2.514  1.00  0.93           H  
ATOM    231 2HB  GLU A  14      30.449  -4.620   0.820  1.00  0.93           H  
ATOM    232 1HG  GLU A  14      32.584  -3.441   1.223  1.00  0.93           H  
ATOM    233 2HG  GLU A  14      32.519  -3.917   2.919  1.00  0.93           H  
ATOM    234  N   GLU A  15      27.723  -3.645   2.700  1.00  0.86           N  
ATOM    235  CA  GLU A  15      26.315  -3.875   2.459  1.00  0.86           C  
ATOM    236  C   GLU A  15      25.556  -2.561   2.616  1.00  0.86           C  
ATOM    237  O   GLU A  15      24.626  -2.310   1.852  1.00  0.86           O  
ATOM    238  CB  GLU A  15      25.808  -5.022   3.334  1.00  0.86           C  
ATOM    239  CG  GLU A  15      24.399  -5.517   3.023  1.00  0.86           C  
ATOM    240  CD  GLU A  15      24.136  -6.852   3.687  1.00  0.86           C  
ATOM    241  OE1 GLU A  15      25.100  -7.521   3.987  1.00  0.86           O  
ATOM    242  OE2 GLU A  15      23.002  -7.183   3.943  1.00  0.86           O  
ATOM    243  H   GLU A  15      28.110  -3.870   3.606  1.00  0.86           H  
ATOM    244  HA  GLU A  15      26.195  -4.197   1.429  1.00  0.86           H  
ATOM    245 1HB  GLU A  15      26.486  -5.871   3.243  1.00  0.86           H  
ATOM    246 2HB  GLU A  15      25.826  -4.705   4.380  1.00  0.86           H  
ATOM    247 1HG  GLU A  15      23.682  -4.790   3.360  1.00  0.86           H  
ATOM    248 2HG  GLU A  15      24.287  -5.622   1.944  1.00  0.86           H  
ATOM    249  N   GLU A  16      25.964  -1.702   3.568  1.00  0.81           N  
ATOM    250  CA  GLU A  16      25.299  -0.414   3.712  1.00  0.81           C  
ATOM    251  C   GLU A  16      25.464   0.405   2.440  1.00  0.81           C  
ATOM    252  O   GLU A  16      24.488   0.951   1.939  1.00  0.81           O  
ATOM    253  CB  GLU A  16      25.864   0.430   4.881  1.00  0.81           C  
ATOM    254  CG  GLU A  16      25.525   0.005   6.316  1.00  0.81           C  
ATOM    255  CD  GLU A  16      26.192   0.898   7.360  1.00  0.81           C  
ATOM    256  OE1 GLU A  16      27.121   1.585   7.018  1.00  0.81           O  
ATOM    257  OE2 GLU A  16      25.737   0.920   8.492  1.00  0.81           O  
ATOM    258  H   GLU A  16      26.726  -1.957   4.188  1.00  0.81           H  
ATOM    259  HA  GLU A  16      24.236  -0.583   3.874  1.00  0.81           H  
ATOM    260 1HB  GLU A  16      26.951   0.436   4.805  1.00  0.81           H  
ATOM    261 2HB  GLU A  16      25.533   1.459   4.762  1.00  0.81           H  
ATOM    262 1HG  GLU A  16      24.461   0.090   6.457  1.00  0.81           H  
ATOM    263 2HG  GLU A  16      25.813  -1.031   6.473  1.00  0.81           H  
ATOM    264  N   GLU A  17      26.665   0.417   1.839  1.00  0.76           N  
ATOM    265  CA  GLU A  17      26.815   1.168   0.591  1.00  0.76           C  
ATOM    266  C   GLU A  17      25.939   0.556  -0.505  1.00  0.76           C  
ATOM    267  O   GLU A  17      25.228   1.264  -1.231  1.00  0.76           O  
ATOM    268  CB  GLU A  17      28.282   1.224   0.133  1.00  0.76           C  
ATOM    269  CG  GLU A  17      29.194   2.115   0.985  1.00  0.76           C  
ATOM    270  CD  GLU A  17      30.624   2.213   0.451  1.00  0.76           C  
ATOM    271  OE1 GLU A  17      30.944   1.532  -0.500  1.00  0.76           O  
ATOM    272  OE2 GLU A  17      31.385   2.986   0.993  1.00  0.76           O  
ATOM    273  H   GLU A  17      27.466  -0.051   2.271  1.00  0.76           H  
ATOM    274  HA  GLU A  17      26.476   2.191   0.764  1.00  0.76           H  
ATOM    275 1HB  GLU A  17      28.698   0.212   0.160  1.00  0.76           H  
ATOM    276 2HB  GLU A  17      28.330   1.569  -0.898  1.00  0.76           H  
ATOM    277 1HG  GLU A  17      28.764   3.115   1.030  1.00  0.76           H  
ATOM    278 2HG  GLU A  17      29.217   1.713   1.998  1.00  0.76           H  
ATOM    279  N   PHE A  18      25.897  -0.771  -0.560  1.00  0.73           N  
ATOM    280  CA  PHE A  18      25.042  -1.428  -1.524  1.00  0.73           C  
ATOM    281  C   PHE A  18      23.591  -1.022  -1.366  1.00  0.73           C  
ATOM    282  O   PHE A  18      22.933  -0.694  -2.348  1.00  0.73           O  
ATOM    283  CB  PHE A  18      25.202  -2.930  -1.455  1.00  0.73           C  
ATOM    284  CG  PHE A  18      24.190  -3.703  -2.257  1.00  0.73           C  
ATOM    285  CD1 PHE A  18      24.225  -3.729  -3.635  1.00  0.73           C  
ATOM    286  CD2 PHE A  18      23.223  -4.464  -1.606  1.00  0.73           C  
ATOM    287  CE1 PHE A  18      23.309  -4.471  -4.336  1.00  0.73           C  
ATOM    288  CE2 PHE A  18      22.321  -5.214  -2.322  1.00  0.73           C  
ATOM    289  CZ  PHE A  18      22.372  -5.214  -3.691  1.00  0.73           C  
ATOM    290  H   PHE A  18      26.499  -1.340   0.042  1.00  0.73           H  
ATOM    291  HA  PHE A  18      25.370  -1.123  -2.516  1.00  0.73           H  
ATOM    292 1HB  PHE A  18      26.185  -3.173  -1.808  1.00  0.73           H  
ATOM    293 2HB  PHE A  18      25.136  -3.256  -0.431  1.00  0.73           H  
ATOM    294  HD1 PHE A  18      24.982  -3.149  -4.163  1.00  0.73           H  
ATOM    295  HD2 PHE A  18      23.196  -4.465  -0.518  1.00  0.73           H  
ATOM    296  HE1 PHE A  18      23.333  -4.472  -5.397  1.00  0.73           H  
ATOM    297  HE2 PHE A  18      21.571  -5.807  -1.808  1.00  0.73           H  
ATOM    298  HZ  PHE A  18      21.666  -5.800  -4.265  1.00  0.73           H  
ATOM    299  N   VAL A  19      23.073  -1.075  -0.162  1.00  0.71           N  
ATOM    300  CA  VAL A  19      21.677  -0.757   0.015  1.00  0.71           C  
ATOM    301  C   VAL A  19      21.335   0.727  -0.066  1.00  0.71           C  
ATOM    302  O   VAL A  19      20.366   1.117  -0.724  1.00  0.71           O  
ATOM    303  CB  VAL A  19      21.192  -1.284   1.351  1.00  0.71           C  
ATOM    304  CG1 VAL A  19      19.752  -0.808   1.577  1.00  0.71           C  
ATOM    305  CG2 VAL A  19      21.293  -2.788   1.330  1.00  0.71           C  
ATOM    306  H   VAL A  19      23.649  -1.356   0.631  1.00  0.71           H  
ATOM    307  HA  VAL A  19      21.129  -1.276  -0.767  1.00  0.71           H  
ATOM    308  HB  VAL A  19      21.813  -0.885   2.162  1.00  0.71           H  
ATOM    309 1HG1 VAL A  19      19.379  -1.174   2.519  1.00  0.71           H  
ATOM    310 2HG1 VAL A  19      19.727   0.277   1.582  1.00  0.71           H  
ATOM    311 3HG1 VAL A  19      19.131  -1.177   0.773  1.00  0.71           H  
ATOM    312 1HG2 VAL A  19      20.954  -3.179   2.242  1.00  0.71           H  
ATOM    313 2HG2 VAL A  19      20.696  -3.179   0.539  1.00  0.71           H  
ATOM    314 3HG2 VAL A  19      22.328  -3.078   1.175  1.00  0.71           H  
ATOM    315  N   LEU A  20      22.117   1.565   0.598  1.00  0.70           N  
ATOM    316  CA  LEU A  20      21.798   2.977   0.690  1.00  0.70           C  
ATOM    317  C   LEU A  20      22.172   3.775  -0.554  1.00  0.70           C  
ATOM    318  O   LEU A  20      21.565   4.816  -0.830  1.00  0.70           O  
ATOM    319  CB  LEU A  20      22.507   3.553   1.909  1.00  0.70           C  
ATOM    320  CG  LEU A  20      22.062   2.901   3.240  1.00  0.70           C  
ATOM    321  CD1 LEU A  20      22.853   3.493   4.402  1.00  0.70           C  
ATOM    322  CD2 LEU A  20      20.573   3.075   3.404  1.00  0.70           C  
ATOM    323  H   LEU A  20      22.936   1.217   1.087  1.00  0.70           H  
ATOM    324  HA  LEU A  20      20.723   3.066   0.839  1.00  0.70           H  
ATOM    325 1HB  LEU A  20      23.581   3.398   1.794  1.00  0.70           H  
ATOM    326 2HB  LEU A  20      22.310   4.622   1.964  1.00  0.70           H  
ATOM    327  HG  LEU A  20      22.290   1.828   3.205  1.00  0.70           H  
ATOM    328 1HD1 LEU A  20      22.551   3.010   5.332  1.00  0.70           H  
ATOM    329 2HD1 LEU A  20      23.918   3.323   4.234  1.00  0.70           H  
ATOM    330 3HD1 LEU A  20      22.660   4.562   4.466  1.00  0.70           H  
ATOM    331 1HD2 LEU A  20      20.252   2.589   4.325  1.00  0.70           H  
ATOM    332 2HD2 LEU A  20      20.328   4.134   3.438  1.00  0.70           H  
ATOM    333 3HD2 LEU A  20      20.076   2.616   2.560  1.00  0.70           H  
ATOM    334  N   LEU A  21      23.190   3.335  -1.297  1.00  0.69           N  
ATOM    335  CA  LEU A  21      23.579   4.079  -2.482  1.00  0.69           C  
ATOM    336  C   LEU A  21      23.135   3.364  -3.761  1.00  0.69           C  
ATOM    337  O   LEU A  21      22.577   3.985  -4.668  1.00  0.69           O  
ATOM    338  CB  LEU A  21      25.096   4.237  -2.496  1.00  0.69           C  
ATOM    339  CG  LEU A  21      25.675   4.964  -1.279  1.00  0.69           C  
ATOM    340  CD1 LEU A  21      27.185   4.960  -1.371  1.00  0.69           C  
ATOM    341  CD2 LEU A  21      25.118   6.377  -1.216  1.00  0.69           C  
ATOM    342  H   LEU A  21      23.715   2.498  -1.053  1.00  0.69           H  
ATOM    343  HA  LEU A  21      23.114   5.062  -2.454  1.00  0.69           H  
ATOM    344 1HB  LEU A  21      25.558   3.263  -2.561  1.00  0.69           H  
ATOM    345 2HB  LEU A  21      25.374   4.803  -3.383  1.00  0.69           H  
ATOM    346  HG  LEU A  21      25.394   4.425  -0.370  1.00  0.69           H  
ATOM    347 1HD1 LEU A  21      27.608   5.458  -0.498  1.00  0.69           H  
ATOM    348 2HD1 LEU A  21      27.540   3.928  -1.405  1.00  0.69           H  
ATOM    349 3HD1 LEU A  21      27.496   5.482  -2.273  1.00  0.69           H  
ATOM    350 1HD2 LEU A  21      25.524   6.890  -0.344  1.00  0.69           H  
ATOM    351 2HD2 LEU A  21      25.398   6.919  -2.119  1.00  0.69           H  
ATOM    352 3HD2 LEU A  21      24.031   6.336  -1.140  1.00  0.69           H  
ATOM    353  N   THR A  22      23.351   2.046  -3.825  1.00  0.69           N  
ATOM    354  CA  THR A  22      23.038   1.300  -5.050  1.00  0.69           C  
ATOM    355  C   THR A  22      21.571   0.824  -5.168  1.00  0.69           C  
ATOM    356  O   THR A  22      20.895   1.175  -6.138  1.00  0.69           O  
ATOM    357  CB  THR A  22      24.041   0.135  -5.212  1.00  0.69           C  
ATOM    358  OG1 THR A  22      25.372   0.664  -5.326  1.00  0.69           O  
ATOM    359  CG2 THR A  22      23.756  -0.688  -6.351  1.00  0.69           C  
ATOM    360  H   THR A  22      23.794   1.575  -3.031  1.00  0.69           H  
ATOM    361  HA  THR A  22      23.215   1.970  -5.891  1.00  0.69           H  
ATOM    362  HB  THR A  22      24.004  -0.486  -4.364  1.00  0.69           H  
ATOM    363  HG1 THR A  22      25.548   1.241  -4.578  1.00  0.69           H  
ATOM    364 1HG2 THR A  22      24.484  -1.476  -6.389  1.00  0.69           H  
ATOM    365 2HG2 THR A  22      22.782  -1.102  -6.222  1.00  0.69           H  
ATOM    366 3HG2 THR A  22      23.801  -0.092  -7.261  1.00  0.69           H  
ATOM    367  N   LEU A  23      21.028   0.080  -4.187  1.00  0.68           N  
ATOM    368  CA  LEU A  23      19.628  -0.328  -4.348  1.00  0.68           C  
ATOM    369  C   LEU A  23      18.730   0.866  -4.199  1.00  0.68           C  
ATOM    370  O   LEU A  23      17.881   1.116  -5.042  1.00  0.68           O  
ATOM    371  CB  LEU A  23      19.134  -1.344  -3.309  1.00  0.68           C  
ATOM    372  CG  LEU A  23      19.655  -2.801  -3.318  1.00  0.68           C  
ATOM    373  CD1 LEU A  23      19.092  -3.511  -2.090  1.00  0.68           C  
ATOM    374  CD2 LEU A  23      19.200  -3.535  -4.566  1.00  0.68           C  
ATOM    375  H   LEU A  23      21.584  -0.205  -3.390  1.00  0.68           H  
ATOM    376  HA  LEU A  23      19.474  -0.730  -5.338  1.00  0.68           H  
ATOM    377 1HB  LEU A  23      19.357  -0.936  -2.326  1.00  0.68           H  
ATOM    378 2HB  LEU A  23      18.061  -1.401  -3.396  1.00  0.68           H  
ATOM    379  HG  LEU A  23      20.745  -2.795  -3.255  1.00  0.68           H  
ATOM    380 1HD1 LEU A  23      19.453  -4.532  -2.064  1.00  0.68           H  
ATOM    381 2HD1 LEU A  23      19.403  -2.991  -1.206  1.00  0.68           H  
ATOM    382 3HD1 LEU A  23      18.002  -3.513  -2.137  1.00  0.68           H  
ATOM    383 1HD2 LEU A  23      19.559  -4.558  -4.544  1.00  0.68           H  
ATOM    384 2HD2 LEU A  23      18.113  -3.536  -4.611  1.00  0.68           H  
ATOM    385 3HD2 LEU A  23      19.592  -3.045  -5.418  1.00  0.68           H  
ATOM    386  N   ARG A  24      18.945   1.668  -3.164  1.00  0.68           N  
ATOM    387  CA  ARG A  24      18.093   2.824  -2.996  1.00  0.68           C  
ATOM    388  C   ARG A  24      18.176   3.725  -4.218  1.00  0.68           C  
ATOM    389  O   ARG A  24      17.160   4.155  -4.749  1.00  0.68           O  
ATOM    390  CB  ARG A  24      18.461   3.615  -1.761  1.00  0.68           C  
ATOM    391  CG  ARG A  24      17.512   4.742  -1.438  1.00  0.68           C  
ATOM    392  CD  ARG A  24      18.002   5.530  -0.305  1.00  0.68           C  
ATOM    393  NE  ARG A  24      19.186   6.271  -0.649  1.00  0.68           N  
ATOM    394  CZ  ARG A  24      19.179   7.461  -1.297  1.00  0.68           C  
ATOM    395  NH1 ARG A  24      18.033   8.035  -1.653  1.00  0.68           N  
ATOM    396  NH2 ARG A  24      20.324   8.063  -1.579  1.00  0.68           N  
ATOM    397  H   ARG A  24      19.645   1.450  -2.456  1.00  0.68           H  
ATOM    398  HA  ARG A  24      17.075   2.482  -2.895  1.00  0.68           H  
ATOM    399 1HB  ARG A  24      18.514   2.953  -0.899  1.00  0.68           H  
ATOM    400 2HB  ARG A  24      19.444   4.045  -1.902  1.00  0.68           H  
ATOM    401 1HG  ARG A  24      17.415   5.401  -2.304  1.00  0.68           H  
ATOM    402 2HG  ARG A  24      16.532   4.342  -1.180  1.00  0.68           H  
ATOM    403 1HD  ARG A  24      17.230   6.236   0.005  1.00  0.68           H  
ATOM    404 2HD  ARG A  24      18.249   4.866   0.521  1.00  0.68           H  
ATOM    405  HE  ARG A  24      20.098   5.840  -0.439  1.00  0.68           H  
ATOM    406 1HH1 ARG A  24      17.120   7.576  -1.475  1.00  0.68           H  
ATOM    407 2HH1 ARG A  24      18.040   8.920  -2.133  1.00  0.68           H  
ATOM    408 1HH2 ARG A  24      21.204   7.633  -1.313  1.00  0.68           H  
ATOM    409 2HH2 ARG A  24      20.322   8.947  -2.060  1.00  0.68           H  
ATOM    410  N   GLY A  25      19.384   3.980  -4.708  1.00  0.69           N  
ATOM    411  CA  GLY A  25      19.566   4.845  -5.860  1.00  0.69           C  
ATOM    412  C   GLY A  25      18.780   4.356  -7.073  1.00  0.69           C  
ATOM    413  O   GLY A  25      17.968   5.097  -7.646  1.00  0.69           O  
ATOM    414  H   GLY A  25      20.204   3.582  -4.268  1.00  0.69           H  
ATOM    415 1HA  GLY A  25      19.257   5.857  -5.604  1.00  0.69           H  
ATOM    416 2HA  GLY A  25      20.627   4.887  -6.108  1.00  0.69           H  
ATOM    417  N   VAL A  26      18.998   3.110  -7.471  1.00  0.70           N  
ATOM    418  CA  VAL A  26      18.297   2.630  -8.642  1.00  0.70           C  
ATOM    419  C   VAL A  26      16.803   2.469  -8.395  1.00  0.70           C  
ATOM    420  O   VAL A  26      15.972   2.903  -9.198  1.00  0.70           O  
ATOM    421  CB  VAL A  26      18.872   1.294  -9.116  1.00  0.70           C  
ATOM    422  CG1 VAL A  26      18.002   0.765 -10.258  1.00  0.70           C  
ATOM    423  CG2 VAL A  26      20.303   1.502  -9.588  1.00  0.70           C  
ATOM    424  H   VAL A  26      19.654   2.503  -6.973  1.00  0.70           H  
ATOM    425  HA  VAL A  26      18.440   3.357  -9.436  1.00  0.70           H  
ATOM    426  HB  VAL A  26      18.847   0.582  -8.302  1.00  0.70           H  
ATOM    427 1HG1 VAL A  26      18.377  -0.165 -10.619  1.00  0.70           H  
ATOM    428 2HG1 VAL A  26      16.987   0.633  -9.900  1.00  0.70           H  
ATOM    429 3HG1 VAL A  26      18.009   1.471 -11.075  1.00  0.70           H  
ATOM    430 1HG2 VAL A  26      20.715   0.570  -9.936  1.00  0.70           H  
ATOM    431 2HG2 VAL A  26      20.316   2.222 -10.403  1.00  0.70           H  
ATOM    432 3HG2 VAL A  26      20.905   1.876  -8.757  1.00  0.70           H  
ATOM    433  N   LEU A  27      16.428   1.870  -7.283  1.00  0.72           N  
ATOM    434  CA  LEU A  27      15.022   1.650  -7.078  1.00  0.72           C  
ATOM    435  C   LEU A  27      14.242   2.952  -6.914  1.00  0.72           C  
ATOM    436  O   LEU A  27      13.179   3.091  -7.516  1.00  0.72           O  
ATOM    437  CB  LEU A  27      14.828   0.787  -5.841  1.00  0.72           C  
ATOM    438  CG  LEU A  27      15.344  -0.657  -5.950  1.00  0.72           C  
ATOM    439  CD1 LEU A  27      15.254  -1.350  -4.595  1.00  0.72           C  
ATOM    440  CD2 LEU A  27      14.542  -1.357  -6.961  1.00  0.72           C  
ATOM    441  H   LEU A  27      17.101   1.555  -6.591  1.00  0.72           H  
ATOM    442  HA  LEU A  27      14.633   1.121  -7.944  1.00  0.72           H  
ATOM    443 1HB  LEU A  27      15.311   1.271  -4.996  1.00  0.72           H  
ATOM    444 2HB  LEU A  27      13.771   0.727  -5.655  1.00  0.72           H  
ATOM    445  HG  LEU A  27      16.395  -0.651  -6.255  1.00  0.72           H  
ATOM    446 1HD1 LEU A  27      15.623  -2.368  -4.679  1.00  0.72           H  
ATOM    447 2HD1 LEU A  27      15.859  -0.808  -3.879  1.00  0.72           H  
ATOM    448 3HD1 LEU A  27      14.227  -1.363  -4.260  1.00  0.72           H  
ATOM    449 1HD2 LEU A  27      14.887  -2.373  -7.065  1.00  0.72           H  
ATOM    450 2HD2 LEU A  27      13.506  -1.347  -6.649  1.00  0.72           H  
ATOM    451 3HD2 LEU A  27      14.647  -0.844  -7.895  1.00  0.72           H  
ATOM    452  N   GLU A  28      14.786   3.918  -6.157  1.00  0.74           N  
ATOM    453  CA  GLU A  28      14.095   5.176  -5.873  1.00  0.74           C  
ATOM    454  C   GLU A  28      14.183   6.209  -6.993  1.00  0.74           C  
ATOM    455  O   GLU A  28      13.204   6.909  -7.261  1.00  0.74           O  
ATOM    456  CB  GLU A  28      14.612   5.793  -4.557  1.00  0.74           C  
ATOM    457  CG  GLU A  28      13.861   7.030  -4.079  1.00  0.74           C  
ATOM    458  CD  GLU A  28      14.268   7.517  -2.670  1.00  0.74           C  
ATOM    459  OE1 GLU A  28      15.139   6.932  -2.047  1.00  0.74           O  
ATOM    460  OE2 GLU A  28      13.685   8.477  -2.223  1.00  0.74           O  
ATOM    461  H   GLU A  28      15.688   3.773  -5.715  1.00  0.74           H  
ATOM    462  HA  GLU A  28      13.047   4.946  -5.737  1.00  0.74           H  
ATOM    463 1HB  GLU A  28      14.591   5.042  -3.764  1.00  0.74           H  
ATOM    464 2HB  GLU A  28      15.646   6.102  -4.691  1.00  0.74           H  
ATOM    465 1HG  GLU A  28      14.041   7.834  -4.795  1.00  0.74           H  
ATOM    466 2HG  GLU A  28      12.792   6.807  -4.087  1.00  0.74           H  
ATOM    467  N   ASN A  29      15.350   6.355  -7.631  1.00  0.76           N  
ATOM    468  CA  ASN A  29      15.483   7.392  -8.644  1.00  0.76           C  
ATOM    469  C   ASN A  29      15.322   6.862 -10.065  1.00  0.76           C  
ATOM    470  O   ASN A  29      14.616   7.466 -10.875  1.00  0.76           O  
ATOM    471  CB  ASN A  29      16.828   8.082  -8.515  1.00  0.76           C  
ATOM    472  CG  ASN A  29      16.980   8.853  -7.231  1.00  0.76           C  
ATOM    473  OD1 ASN A  29      16.037   9.474  -6.724  1.00  0.76           O  
ATOM    474  ND2 ASN A  29      18.173   8.825  -6.692  1.00  0.76           N  
ATOM    475  H   ASN A  29      16.157   5.772  -7.417  1.00  0.76           H  
ATOM    476  HA  ASN A  29      14.699   8.132  -8.485  1.00  0.76           H  
ATOM    477 1HB  ASN A  29      17.624   7.348  -8.584  1.00  0.76           H  
ATOM    478 2HB  ASN A  29      16.956   8.767  -9.351  1.00  0.76           H  
ATOM    479 1HD2 ASN A  29      18.349   9.318  -5.842  1.00  0.76           H  
ATOM    480 2HD2 ASN A  29      18.907   8.311  -7.139  1.00  0.76           H  
ATOM    481  N   GLU A  30      15.949   5.728 -10.377  1.00  0.77           N  
ATOM    482  CA  GLU A  30      15.862   5.230 -11.757  1.00  0.77           C  
ATOM    483  C   GLU A  30      14.507   4.588 -12.060  1.00  0.77           C  
ATOM    484  O   GLU A  30      13.964   4.756 -13.153  1.00  0.77           O  
ATOM    485  CB  GLU A  30      16.954   4.209 -12.055  1.00  0.77           C  
ATOM    486  CG  GLU A  30      18.401   4.734 -12.029  1.00  0.77           C  
ATOM    487  CD  GLU A  30      18.731   5.711 -13.128  1.00  0.77           C  
ATOM    488  OE1 GLU A  30      18.501   5.389 -14.272  1.00  0.77           O  
ATOM    489  OE2 GLU A  30      19.223   6.772 -12.825  1.00  0.77           O  
ATOM    490  H   GLU A  30      16.507   5.250  -9.662  1.00  0.77           H  
ATOM    491  HA  GLU A  30      15.989   6.077 -12.432  1.00  0.77           H  
ATOM    492 1HB  GLU A  30      16.877   3.402 -11.365  1.00  0.77           H  
ATOM    493 2HB  GLU A  30      16.782   3.787 -13.044  1.00  0.77           H  
ATOM    494 1HG  GLU A  30      18.567   5.226 -11.068  1.00  0.77           H  
ATOM    495 2HG  GLU A  30      19.078   3.885 -12.088  1.00  0.77           H  
ATOM    496  N   PHE A  31      13.942   3.879 -11.081  1.00  0.76           N  
ATOM    497  CA  PHE A  31      12.662   3.211 -11.308  1.00  0.76           C  
ATOM    498  C   PHE A  31      11.476   3.934 -10.651  1.00  0.76           C  
ATOM    499  O   PHE A  31      10.319   3.614 -10.930  1.00  0.76           O  
ATOM    500  CB  PHE A  31      12.707   1.774 -10.806  1.00  0.76           C  
ATOM    501  CG  PHE A  31      13.729   0.893 -11.484  1.00  0.76           C  
ATOM    502  CD1 PHE A  31      14.181   1.161 -12.764  1.00  0.76           C  
ATOM    503  CD2 PHE A  31      14.217  -0.224 -10.835  1.00  0.76           C  
ATOM    504  CE1 PHE A  31      15.110   0.340 -13.366  1.00  0.76           C  
ATOM    505  CE2 PHE A  31      15.141  -1.056 -11.430  1.00  0.76           C  
ATOM    506  CZ  PHE A  31      15.589  -0.769 -12.701  1.00  0.76           C  
ATOM    507  H   PHE A  31      14.459   3.738 -10.214  1.00  0.76           H  
ATOM    508  HA  PHE A  31      12.480   3.182 -12.380  1.00  0.76           H  
ATOM    509 1HB  PHE A  31      12.932   1.787  -9.750  1.00  0.76           H  
ATOM    510 2HB  PHE A  31      11.728   1.324 -10.935  1.00  0.76           H  
ATOM    511  HD1 PHE A  31      13.800   2.035 -13.294  1.00  0.76           H  
ATOM    512  HD2 PHE A  31      13.855  -0.440  -9.846  1.00  0.76           H  
ATOM    513  HE1 PHE A  31      15.463   0.565 -14.373  1.00  0.76           H  
ATOM    514  HE2 PHE A  31      15.516  -1.936 -10.904  1.00  0.76           H  
ATOM    515  HZ  PHE A  31      16.313  -1.414 -13.185  1.00  0.76           H  
ATOM    516  N   GLY A  32      11.755   4.907  -9.785  1.00  0.75           N  
ATOM    517  CA  GLY A  32      10.711   5.678  -9.108  1.00  0.75           C  
ATOM    518  C   GLY A  32       9.987   4.996  -7.935  1.00  0.75           C  
ATOM    519  O   GLY A  32       8.869   5.391  -7.603  1.00  0.75           O  
ATOM    520  H   GLY A  32      12.721   5.128  -9.596  1.00  0.75           H  
ATOM    521 1HA  GLY A  32      11.157   6.604  -8.745  1.00  0.75           H  
ATOM    522 2HA  GLY A  32       9.972   5.978  -9.848  1.00  0.75           H  
ATOM    523  N   TYR A  33      10.580   3.978  -7.318  1.00  0.73           N  
ATOM    524  CA  TYR A  33       9.897   3.283  -6.223  1.00  0.73           C  
ATOM    525  C   TYR A  33      10.003   4.035  -4.910  1.00  0.73           C  
ATOM    526  O   TYR A  33      11.048   4.581  -4.570  1.00  0.73           O  
ATOM    527  CB  TYR A  33      10.457   1.871  -6.008  1.00  0.73           C  
ATOM    528  CG  TYR A  33      10.133   0.866  -7.071  1.00  0.73           C  
ATOM    529  CD1 TYR A  33      11.111   0.415  -7.927  1.00  0.73           C  
ATOM    530  CD2 TYR A  33       8.841   0.400  -7.194  1.00  0.73           C  
ATOM    531  CE1 TYR A  33      10.794  -0.496  -8.910  1.00  0.73           C  
ATOM    532  CE2 TYR A  33       8.523  -0.505  -8.172  1.00  0.73           C  
ATOM    533  CZ  TYR A  33       9.493  -0.948  -9.031  1.00  0.73           C  
ATOM    534  OH  TYR A  33       9.179  -1.842 -10.019  1.00  0.73           O  
ATOM    535  H   TYR A  33      11.514   3.695  -7.588  1.00  0.73           H  
ATOM    536  HA  TYR A  33       8.838   3.209  -6.456  1.00  0.73           H  
ATOM    537 1HB  TYR A  33      11.535   1.925  -5.918  1.00  0.73           H  
ATOM    538 2HB  TYR A  33      10.078   1.487  -5.062  1.00  0.73           H  
ATOM    539  HD1 TYR A  33      12.128   0.779  -7.827  1.00  0.73           H  
ATOM    540  HD2 TYR A  33       8.072   0.761  -6.521  1.00  0.73           H  
ATOM    541  HE1 TYR A  33      11.559  -0.858  -9.590  1.00  0.73           H  
ATOM    542  HE2 TYR A  33       7.499  -0.863  -8.272  1.00  0.73           H  
ATOM    543  HH  TYR A  33       8.209  -2.013 -10.015  1.00  0.73           H  
ATOM    544  N   LYS A  34       8.937   4.005  -4.124  1.00  0.73           N  
ATOM    545  CA  LYS A  34       9.000   4.623  -2.806  1.00  0.73           C  
ATOM    546  C   LYS A  34       9.489   3.582  -1.798  1.00  0.73           C  
ATOM    547  O   LYS A  34       8.814   2.570  -1.548  1.00  0.73           O  
ATOM    548  CB  LYS A  34       7.633   5.195  -2.447  1.00  0.73           C  
ATOM    549  CG  LYS A  34       7.531   5.981  -1.173  1.00  0.73           C  
ATOM    550  CD  LYS A  34       6.114   6.461  -1.032  1.00  0.73           C  
ATOM    551  CE  LYS A  34       5.825   7.118   0.302  1.00  0.73           C  
ATOM    552  NZ  LYS A  34       4.376   7.380   0.427  1.00  0.73           N  
ATOM    553  H   LYS A  34       8.072   3.550  -4.449  1.00  0.73           H  
ATOM    554  HA  LYS A  34       9.723   5.438  -2.829  1.00  0.73           H  
ATOM    555 1HB  LYS A  34       7.302   5.847  -3.256  1.00  0.73           H  
ATOM    556 2HB  LYS A  34       6.909   4.377  -2.388  1.00  0.73           H  
ATOM    557 1HG  LYS A  34       7.785   5.369  -0.342  1.00  0.73           H  
ATOM    558 2HG  LYS A  34       8.207   6.834  -1.202  1.00  0.73           H  
ATOM    559 1HD  LYS A  34       5.909   7.187  -1.817  1.00  0.73           H  
ATOM    560 2HD  LYS A  34       5.445   5.622  -1.176  1.00  0.73           H  
ATOM    561 1HE  LYS A  34       6.128   6.449   1.109  1.00  0.73           H  
ATOM    562 2HE  LYS A  34       6.370   8.055   0.391  1.00  0.73           H  
ATOM    563 1HZ  LYS A  34       4.142   7.784   1.338  1.00  0.73           H  
ATOM    564 2HZ  LYS A  34       4.052   7.985  -0.301  1.00  0.73           H  
ATOM    565 3HZ  LYS A  34       3.926   6.454   0.352  1.00  0.73           H  
ATOM    566  N   LEU A  35      10.676   3.829  -1.242  1.00  0.76           N  
ATOM    567  CA  LEU A  35      11.327   2.886  -0.335  1.00  0.76           C  
ATOM    568  C   LEU A  35      11.290   3.266   1.131  1.00  0.76           C  
ATOM    569  O   LEU A  35      11.325   4.444   1.492  1.00  0.76           O  
ATOM    570  CB  LEU A  35      12.814   2.692  -0.705  1.00  0.76           C  
ATOM    571  CG  LEU A  35      13.150   1.669  -1.771  1.00  0.76           C  
ATOM    572  CD1 LEU A  35      12.520   2.045  -3.083  1.00  0.76           C  
ATOM    573  CD2 LEU A  35      14.633   1.614  -1.907  1.00  0.76           C  
ATOM    574  H   LEU A  35      11.161   4.685  -1.488  1.00  0.76           H  
ATOM    575  HA  LEU A  35      10.825   1.928  -0.441  1.00  0.76           H  
ATOM    576 1HB  LEU A  35      13.212   3.652  -1.039  1.00  0.76           H  
ATOM    577 2HB  LEU A  35      13.351   2.401   0.200  1.00  0.76           H  
ATOM    578  HG  LEU A  35      12.781   0.696  -1.469  1.00  0.76           H  
ATOM    579 1HD1 LEU A  35      12.779   1.315  -3.808  1.00  0.76           H  
ATOM    580 2HD1 LEU A  35      11.450   2.072  -2.980  1.00  0.76           H  
ATOM    581 3HD1 LEU A  35      12.884   3.024  -3.407  1.00  0.76           H  
ATOM    582 1HD2 LEU A  35      14.902   0.888  -2.655  1.00  0.76           H  
ATOM    583 2HD2 LEU A  35      14.974   2.601  -2.205  1.00  0.76           H  
ATOM    584 3HD2 LEU A  35      15.079   1.337  -0.950  1.00  0.76           H  
ATOM    585  N   CYS A  36      11.293   2.227   1.952  1.00  0.80           N  
ATOM    586  CA  CYS A  36      11.431   2.313   3.396  1.00  0.80           C  
ATOM    587  C   CYS A  36      12.553   1.383   3.786  1.00  0.80           C  
ATOM    588  O   CYS A  36      12.587   0.236   3.342  1.00  0.80           O  
ATOM    589  CB  CYS A  36      10.167   1.892   4.128  1.00  0.80           C  
ATOM    590  SG  CYS A  36      10.302   1.971   5.891  1.00  0.80           S  
ATOM    591  H   CYS A  36      11.192   1.303   1.530  1.00  0.80           H  
ATOM    592  HA  CYS A  36      11.688   3.334   3.678  1.00  0.80           H  
ATOM    593 1HB  CYS A  36       9.386   2.535   3.855  1.00  0.80           H  
ATOM    594 2HB  CYS A  36       9.872   0.891   3.836  1.00  0.80           H  
ATOM    595  HG  CYS A  36      11.098   3.067   5.900  1.00  0.80           H  
ATOM    596  N   ILE A  37      13.504   1.901   4.535  1.00  0.87           N  
ATOM    597  CA  ILE A  37      14.662   1.112   4.913  1.00  0.87           C  
ATOM    598  C   ILE A  37      14.717   0.996   6.426  1.00  0.87           C  
ATOM    599  O   ILE A  37      14.708   2.000   7.145  1.00  0.87           O  
ATOM    600  CB  ILE A  37      15.958   1.708   4.317  1.00  0.87           C  
ATOM    601  CG1 ILE A  37      15.863   1.728   2.748  1.00  0.87           C  
ATOM    602  CG2 ILE A  37      17.143   0.899   4.760  1.00  0.87           C  
ATOM    603  CD1 ILE A  37      16.997   2.429   2.060  1.00  0.87           C  
ATOM    604  H   ILE A  37      13.382   2.858   4.884  1.00  0.87           H  
ATOM    605  HA  ILE A  37      14.553   0.106   4.511  1.00  0.87           H  
ATOM    606  HB  ILE A  37      16.068   2.728   4.645  1.00  0.87           H  
ATOM    607 1HG1 ILE A  37      15.829   0.725   2.385  1.00  0.87           H  
ATOM    608 2HG1 ILE A  37      14.942   2.231   2.460  1.00  0.87           H  
ATOM    609 1HG2 ILE A  37      18.050   1.322   4.338  1.00  0.87           H  
ATOM    610 2HG2 ILE A  37      17.208   0.912   5.844  1.00  0.87           H  
ATOM    611 3HG2 ILE A  37      17.023  -0.133   4.411  1.00  0.87           H  
ATOM    612 1HD1 ILE A  37      16.844   2.394   0.981  1.00  0.87           H  
ATOM    613 2HD1 ILE A  37      17.044   3.467   2.389  1.00  0.87           H  
ATOM    614 3HD1 ILE A  37      17.921   1.925   2.308  1.00  0.87           H  
ATOM    615  N   PHE A  38      14.840  -0.228   6.917  1.00  0.98           N  
ATOM    616  CA  PHE A  38      14.816  -0.482   8.354  1.00  0.98           C  
ATOM    617  C   PHE A  38      15.651   0.467   9.213  1.00  0.98           C  
ATOM    618  O   PHE A  38      15.120   1.054  10.163  1.00  0.98           O  
ATOM    619  CB  PHE A  38      15.256  -1.924   8.586  1.00  0.98           C  
ATOM    620  CG  PHE A  38      15.484  -2.323  10.001  1.00  0.98           C  
ATOM    621  CD1 PHE A  38      14.459  -2.470  10.884  1.00  0.98           C  
ATOM    622  CD2 PHE A  38      16.759  -2.619  10.428  1.00  0.98           C  
ATOM    623  CE1 PHE A  38      14.694  -2.888  12.169  1.00  0.98           C  
ATOM    624  CE2 PHE A  38      16.998  -3.036  11.712  1.00  0.98           C  
ATOM    625  CZ  PHE A  38      15.961  -3.171  12.586  1.00  0.98           C  
ATOM    626  H   PHE A  38      14.890  -1.018   6.264  1.00  0.98           H  
ATOM    627  HA  PHE A  38      13.781  -0.390   8.682  1.00  0.98           H  
ATOM    628 1HB  PHE A  38      14.539  -2.602   8.148  1.00  0.98           H  
ATOM    629 2HB  PHE A  38      16.193  -2.087   8.051  1.00  0.98           H  
ATOM    630  HD1 PHE A  38      13.458  -2.245  10.567  1.00  0.98           H  
ATOM    631  HD2 PHE A  38      17.597  -2.519   9.731  1.00  0.98           H  
ATOM    632  HE1 PHE A  38      13.873  -2.993  12.851  1.00  0.98           H  
ATOM    633  HE2 PHE A  38      18.019  -3.253  12.025  1.00  0.98           H  
ATOM    634  HZ  PHE A  38      16.147  -3.501  13.605  1.00  0.98           H  
ATOM    635  N   ASP A  39      16.910   0.685   8.856  1.00  1.13           N  
ATOM    636  CA  ASP A  39      17.782   1.509   9.689  1.00  1.13           C  
ATOM    637  C   ASP A  39      17.807   2.986   9.333  1.00  1.13           C  
ATOM    638  O   ASP A  39      18.627   3.734   9.866  1.00  1.13           O  
ATOM    639  CB  ASP A  39      19.204   0.974   9.660  1.00  1.13           C  
ATOM    640  CG  ASP A  39      19.365  -0.322  10.396  1.00  1.13           C  
ATOM    641  OD1 ASP A  39      18.904  -0.427  11.502  1.00  1.13           O  
ATOM    642  OD2 ASP A  39      19.944  -1.215   9.842  1.00  1.13           O  
ATOM    643  H   ASP A  39      17.282   0.229   8.037  1.00  1.13           H  
ATOM    644  HA  ASP A  39      17.425   1.428  10.715  1.00  1.13           H  
ATOM    645 1HB  ASP A  39      19.512   0.825   8.622  1.00  1.13           H  
ATOM    646 2HB  ASP A  39      19.877   1.711  10.098  1.00  1.13           H  
ATOM    647  N   ARG A  40      16.939   3.414   8.422  1.00  1.35           N  
ATOM    648  CA  ARG A  40      16.893   4.826   8.073  1.00  1.35           C  
ATOM    649  C   ARG A  40      15.565   5.402   8.572  1.00  1.35           C  
ATOM    650  O   ARG A  40      15.500   6.550   9.016  1.00  1.35           O  
ATOM    651  CB  ARG A  40      16.999   5.008   6.571  1.00  1.35           C  
ATOM    652  CG  ARG A  40      18.252   4.380   5.942  1.00  1.35           C  
ATOM    653  CD  ARG A  40      19.532   5.043   6.331  1.00  1.35           C  
ATOM    654  NE  ARG A  40      19.700   6.345   5.708  1.00  1.35           N  
ATOM    655  CZ  ARG A  40      20.758   7.154   5.915  1.00  1.35           C  
ATOM    656  NH1 ARG A  40      21.726   6.776   6.722  1.00  1.35           N  
ATOM    657  NH2 ARG A  40      20.826   8.326   5.305  1.00  1.35           N  
ATOM    658  H   ARG A  40      16.278   2.772   7.994  1.00  1.35           H  
ATOM    659  HA  ARG A  40      17.713   5.352   8.559  1.00  1.35           H  
ATOM    660 1HB  ARG A  40      16.119   4.571   6.098  1.00  1.35           H  
ATOM    661 2HB  ARG A  40      17.000   6.070   6.334  1.00  1.35           H  
ATOM    662 1HG  ARG A  40      18.316   3.336   6.244  1.00  1.35           H  
ATOM    663 2HG  ARG A  40      18.162   4.430   4.856  1.00  1.35           H  
ATOM    664 1HD  ARG A  40      19.537   5.185   7.414  1.00  1.35           H  
ATOM    665 2HD  ARG A  40      20.373   4.419   6.054  1.00  1.35           H  
ATOM    666  HE  ARG A  40      18.974   6.668   5.082  1.00  1.35           H  
ATOM    667 1HH1 ARG A  40      21.673   5.880   7.189  1.00  1.35           H  
ATOM    668 2HH1 ARG A  40      22.519   7.381   6.878  1.00  1.35           H  
ATOM    669 1HH2 ARG A  40      20.083   8.618   4.685  1.00  1.35           H  
ATOM    670 2HH2 ARG A  40      21.620   8.930   5.461  1.00  1.35           H  
ATOM    671  N   ASP A  41      14.515   4.572   8.512  1.00  1.66           N  
ATOM    672  CA  ASP A  41      13.167   4.948   8.923  1.00  1.66           C  
ATOM    673  C   ASP A  41      12.812   4.619  10.380  1.00  1.66           C  
ATOM    674  O   ASP A  41      11.965   5.301  10.960  1.00  1.66           O  
ATOM    675  CB  ASP A  41      12.143   4.357   7.952  1.00  1.66           C  
ATOM    676  CG  ASP A  41      12.234   5.002   6.542  1.00  1.66           C  
ATOM    677  OD1 ASP A  41      11.881   6.155   6.437  1.00  1.66           O  
ATOM    678  OD2 ASP A  41      12.701   4.369   5.603  1.00  1.66           O  
ATOM    679  H   ASP A  41      14.647   3.642   8.130  1.00  1.66           H  
ATOM    680  HA  ASP A  41      13.093   6.030   8.822  1.00  1.66           H  
ATOM    681 1HB  ASP A  41      12.316   3.281   7.868  1.00  1.66           H  
ATOM    682 2HB  ASP A  41      11.138   4.500   8.343  1.00  1.66           H  
ATOM    683  N   SER A  42      13.403   3.581  10.990  1.00  2.08           N  
ATOM    684  CA  SER A  42      13.032   3.315  12.380  1.00  2.08           C  
ATOM    685  C   SER A  42      13.422   4.531  13.212  1.00  2.08           C  
ATOM    686  O   SER A  42      14.474   5.128  12.976  1.00  2.08           O  
ATOM    687  CB  SER A  42      13.741   2.086  12.917  1.00  2.08           C  
ATOM    688  OG  SER A  42      13.373   0.943  12.211  1.00  2.08           O  
ATOM    689  H   SER A  42      14.084   2.973  10.533  1.00  2.08           H  
ATOM    690  HA  SER A  42      11.954   3.172  12.447  1.00  2.08           H  
ATOM    691 1HB  SER A  42      14.821   2.224  12.852  1.00  2.08           H  
ATOM    692 2HB  SER A  42      13.487   1.961  13.970  1.00  2.08           H  
ATOM    693  HG  SER A  42      13.958   0.936  11.421  1.00  2.08           H  
ATOM    694  N   LEU A  43      12.622   4.889  14.210  1.00  2.60           N  
ATOM    695  CA  LEU A  43      13.006   6.044  15.004  1.00  2.60           C  
ATOM    696  C   LEU A  43      13.769   5.621  16.262  1.00  2.60           C  
ATOM    697  O   LEU A  43      13.393   4.624  16.891  1.00  2.60           O  
ATOM    698  CB  LEU A  43      11.766   6.849  15.373  1.00  2.60           C  
ATOM    699  CG  LEU A  43      10.985   7.352  14.161  1.00  2.60           C  
ATOM    700  CD1 LEU A  43       9.764   8.124  14.629  1.00  2.60           C  
ATOM    701  CD2 LEU A  43      11.908   8.202  13.297  1.00  2.60           C  
ATOM    702  H   LEU A  43      11.763   4.390  14.389  1.00  2.60           H  
ATOM    703  HA  LEU A  43      13.602   6.676  14.370  1.00  2.60           H  
ATOM    704 1HB  LEU A  43      11.105   6.226  15.971  1.00  2.60           H  
ATOM    705 2HB  LEU A  43      12.068   7.713  15.970  1.00  2.60           H  
ATOM    706  HG  LEU A  43      10.637   6.501  13.571  1.00  2.60           H  
ATOM    707 1HD1 LEU A  43       9.202   8.471  13.761  1.00  2.60           H  
ATOM    708 2HD1 LEU A  43       9.132   7.474  15.233  1.00  2.60           H  
ATOM    709 3HD1 LEU A  43      10.080   8.980  15.223  1.00  2.60           H  
ATOM    710 1HD2 LEU A  43      11.362   8.554  12.421  1.00  2.60           H  
ATOM    711 2HD2 LEU A  43      12.264   9.054  13.872  1.00  2.60           H  
ATOM    712 3HD2 LEU A  43      12.762   7.599  12.970  1.00  2.60           H  
ATOM    713  N   PRO A  44      14.837   6.340  16.656  1.00  3.19           N  
ATOM    714  CA  PRO A  44      15.607   6.076  17.850  1.00  3.19           C  
ATOM    715  C   PRO A  44      14.718   6.030  19.070  1.00  3.19           C  
ATOM    716  O   PRO A  44      13.869   6.899  19.262  1.00  3.19           O  
ATOM    717  CB  PRO A  44      16.547   7.285  17.909  1.00  3.19           C  
ATOM    718  CG  PRO A  44      16.714   7.701  16.470  1.00  3.19           C  
ATOM    719  CD  PRO A  44      15.363   7.462  15.834  1.00  3.19           C  
ATOM    720  HA  PRO A  44      16.164   5.134  17.727  1.00  3.19           H  
ATOM    721 1HB  PRO A  44      16.101   8.076  18.534  1.00  3.19           H  
ATOM    722 2HB  PRO A  44      17.496   7.001  18.385  1.00  3.19           H  
ATOM    723 1HG  PRO A  44      17.030   8.755  16.414  1.00  3.19           H  
ATOM    724 2HG  PRO A  44      17.510   7.107  15.996  1.00  3.19           H  
ATOM    725 1HD  PRO A  44      14.715   8.348  15.898  1.00  3.19           H  
ATOM    726 2HD  PRO A  44      15.576   7.150  14.800  1.00  3.19           H  
ATOM    727  N   GLY A  45      14.919   5.015  19.894  1.00  3.73           N  
ATOM    728  CA  GLY A  45      14.169   4.850  21.131  1.00  3.73           C  
ATOM    729  C   GLY A  45      12.776   4.241  20.943  1.00  3.73           C  
ATOM    730  O   GLY A  45      12.070   4.015  21.929  1.00  3.73           O  
ATOM    731  H   GLY A  45      15.622   4.329  19.663  1.00  3.73           H  
ATOM    732 1HA  GLY A  45      14.744   4.222  21.811  1.00  3.73           H  
ATOM    733 2HA  GLY A  45      14.071   5.821  21.614  1.00  3.73           H  
ATOM    734  N   GLY A  46      12.368   3.968  19.701  1.00  4.06           N  
ATOM    735  CA  GLY A  46      11.029   3.439  19.488  1.00  4.06           C  
ATOM    736  C   GLY A  46      10.950   1.918  19.524  1.00  4.06           C  
ATOM    737  O   GLY A  46      11.956   1.202  19.636  1.00  4.06           O  
ATOM    738  H   GLY A  46      12.956   4.168  18.889  1.00  4.06           H  
ATOM    739 1HA  GLY A  46      10.356   3.856  20.238  1.00  4.06           H  
ATOM    740 2HA  GLY A  46      10.669   3.791  18.522  1.00  4.06           H  
ATOM    741  N   ASN A  47       9.740   1.398  19.356  1.00  4.09           N  
ATOM    742  CA  ASN A  47       9.596  -0.042  19.350  1.00  4.09           C  
ATOM    743  C   ASN A  47       9.951  -0.559  17.978  1.00  4.09           C  
ATOM    744  O   ASN A  47       9.109  -0.640  17.081  1.00  4.09           O  
ATOM    745  CB  ASN A  47       8.211  -0.469  19.786  1.00  4.09           C  
ATOM    746  CG  ASN A  47       8.069  -1.983  19.892  1.00  4.09           C  
ATOM    747  OD1 ASN A  47       8.689  -2.747  19.124  1.00  4.09           O  
ATOM    748  ND2 ASN A  47       7.276  -2.423  20.838  1.00  4.09           N  
ATOM    749  H   ASN A  47       8.934   1.997  19.256  1.00  4.09           H  
ATOM    750  HA  ASN A  47      10.314  -0.469  20.054  1.00  4.09           H  
ATOM    751 1HB  ASN A  47       7.978  -0.026  20.755  1.00  4.09           H  
ATOM    752 2HB  ASN A  47       7.472  -0.100  19.073  1.00  4.09           H  
ATOM    753 1HD2 ASN A  47       7.133  -3.405  20.960  1.00  4.09           H  
ATOM    754 2HD2 ASN A  47       6.794  -1.775  21.428  1.00  4.09           H  
ATOM    755  N   THR A  48      11.203  -0.948  17.851  1.00  3.85           N  
ATOM    756  CA  THR A  48      11.760  -1.393  16.590  1.00  3.85           C  
ATOM    757  C   THR A  48      11.001  -2.563  15.974  1.00  3.85           C  
ATOM    758  O   THR A  48      10.737  -2.557  14.776  1.00  3.85           O  
ATOM    759  CB  THR A  48      13.229  -1.781  16.762  1.00  3.85           C  
ATOM    760  OG1 THR A  48      13.986  -0.635  17.191  1.00  3.85           O  
ATOM    761  CG2 THR A  48      13.767  -2.280  15.463  1.00  3.85           C  
ATOM    762  H   THR A  48      11.802  -0.801  18.663  1.00  3.85           H  
ATOM    763  HA  THR A  48      11.712  -0.559  15.890  1.00  3.85           H  
ATOM    764  HB  THR A  48      13.313  -2.563  17.515  1.00  3.85           H  
ATOM    765  HG1 THR A  48      13.566  -0.235  17.969  1.00  3.85           H  
ATOM    766 1HG2 THR A  48      14.812  -2.557  15.582  1.00  3.85           H  
ATOM    767 2HG2 THR A  48      13.192  -3.151  15.145  1.00  3.85           H  
ATOM    768 3HG2 THR A  48      13.681  -1.491  14.714  1.00  3.85           H  
ATOM    769  N   VAL A  49      10.637  -3.567  16.767  1.00  3.46           N  
ATOM    770  CA  VAL A  49       9.947  -4.708  16.172  1.00  3.46           C  
ATOM    771  C   VAL A  49       8.592  -4.299  15.616  1.00  3.46           C  
ATOM    772  O   VAL A  49       8.221  -4.716  14.510  1.00  3.46           O  
ATOM    773  CB  VAL A  49       9.757  -5.837  17.184  1.00  3.46           C  
ATOM    774  CG1 VAL A  49       8.871  -6.934  16.566  1.00  3.46           C  
ATOM    775  CG2 VAL A  49      11.119  -6.381  17.577  1.00  3.46           C  
ATOM    776  H   VAL A  49      10.839  -3.535  17.755  1.00  3.46           H  
ATOM    777  HA  VAL A  49      10.556  -5.087  15.353  1.00  3.46           H  
ATOM    778  HB  VAL A  49       9.243  -5.452  18.067  1.00  3.46           H  
ATOM    779 1HG1 VAL A  49       8.726  -7.736  17.287  1.00  3.46           H  
ATOM    780 2HG1 VAL A  49       7.903  -6.511  16.296  1.00  3.46           H  
ATOM    781 3HG1 VAL A  49       9.354  -7.334  15.672  1.00  3.46           H  
ATOM    782 1HG2 VAL A  49      10.996  -7.184  18.304  1.00  3.46           H  
ATOM    783 2HG2 VAL A  49      11.625  -6.765  16.691  1.00  3.46           H  
ATOM    784 3HG2 VAL A  49      11.714  -5.580  18.018  1.00  3.46           H  
ATOM    785  N   GLU A  50       7.835  -3.497  16.371  1.00  3.01           N  
ATOM    786  CA  GLU A  50       6.549  -3.051  15.854  1.00  3.01           C  
ATOM    787  C   GLU A  50       6.751  -2.181  14.618  1.00  3.01           C  
ATOM    788  O   GLU A  50       5.953  -2.247  13.679  1.00  3.01           O  
ATOM    789  CB  GLU A  50       5.714  -2.327  16.911  1.00  3.01           C  
ATOM    790  CG  GLU A  50       5.169  -3.249  18.012  1.00  3.01           C  
ATOM    791  CD  GLU A  50       4.337  -2.530  19.071  1.00  3.01           C  
ATOM    792  OE1 GLU A  50       4.266  -1.324  19.041  1.00  3.01           O  
ATOM    793  OE2 GLU A  50       3.779  -3.202  19.909  1.00  3.01           O  
ATOM    794  H   GLU A  50       8.168  -3.179  17.283  1.00  3.01           H  
ATOM    795  HA  GLU A  50       5.984  -3.931  15.550  1.00  3.01           H  
ATOM    796 1HB  GLU A  50       6.322  -1.556  17.381  1.00  3.01           H  
ATOM    797 2HB  GLU A  50       4.870  -1.833  16.433  1.00  3.01           H  
ATOM    798 1HG  GLU A  50       4.548  -4.013  17.544  1.00  3.01           H  
ATOM    799 2HG  GLU A  50       6.007  -3.753  18.488  1.00  3.01           H  
ATOM    800  N   ALA A  51       7.821  -1.369  14.600  1.00  2.59           N  
ATOM    801  CA  ALA A  51       8.103  -0.540  13.437  1.00  2.59           C  
ATOM    802  C   ALA A  51       8.320  -1.419  12.213  1.00  2.59           C  
ATOM    803  O   ALA A  51       7.747  -1.159  11.159  1.00  2.59           O  
ATOM    804  CB  ALA A  51       9.322   0.332  13.680  1.00  2.59           C  
ATOM    805  H   ALA A  51       8.434  -1.315  15.415  1.00  2.59           H  
ATOM    806  HA  ALA A  51       7.236   0.096  13.253  1.00  2.59           H  
ATOM    807 1HB  ALA A  51       9.504   0.955  12.810  1.00  2.59           H  
ATOM    808 2HB  ALA A  51       9.150   0.961  14.551  1.00  2.59           H  
ATOM    809 3HB  ALA A  51      10.187  -0.295  13.856  1.00  2.59           H  
ATOM    810  N   VAL A  52       9.054  -2.532  12.382  1.00  2.23           N  
ATOM    811  CA  VAL A  52       9.289  -3.448  11.267  1.00  2.23           C  
ATOM    812  C   VAL A  52       7.978  -4.011  10.787  1.00  2.23           C  
ATOM    813  O   VAL A  52       7.668  -3.990   9.597  1.00  2.23           O  
ATOM    814  CB  VAL A  52      10.200  -4.621  11.694  1.00  2.23           C  
ATOM    815  CG1 VAL A  52      10.248  -5.674  10.614  1.00  2.23           C  
ATOM    816  CG2 VAL A  52      11.553  -4.125  11.925  1.00  2.23           C  
ATOM    817  H   VAL A  52       9.495  -2.706  13.285  1.00  2.23           H  
ATOM    818  HA  VAL A  52       9.763  -2.902  10.453  1.00  2.23           H  
ATOM    819  HB  VAL A  52       9.806  -5.070  12.599  1.00  2.23           H  
ATOM    820 1HG1 VAL A  52      10.892  -6.493  10.933  1.00  2.23           H  
ATOM    821 2HG1 VAL A  52       9.246  -6.048  10.441  1.00  2.23           H  
ATOM    822 3HG1 VAL A  52      10.638  -5.236   9.703  1.00  2.23           H  
ATOM    823 1HG2 VAL A  52      12.200  -4.945  12.230  1.00  2.23           H  
ATOM    824 2HG2 VAL A  52      11.905  -3.707  11.011  1.00  2.23           H  
ATOM    825 3HG2 VAL A  52      11.540  -3.371  12.690  1.00  2.23           H  
ATOM    826  N   PHE A  53       7.162  -4.469  11.719  1.00  1.95           N  
ATOM    827  CA  PHE A  53       5.885  -5.031  11.345  1.00  1.95           C  
ATOM    828  C   PHE A  53       5.089  -4.015  10.536  1.00  1.95           C  
ATOM    829  O   PHE A  53       4.590  -4.321   9.451  1.00  1.95           O  
ATOM    830  CB  PHE A  53       5.118  -5.426  12.600  1.00  1.95           C  
ATOM    831  CG  PHE A  53       3.751  -5.987  12.374  1.00  1.95           C  
ATOM    832  CD1 PHE A  53       3.585  -7.305  12.010  1.00  1.95           C  
ATOM    833  CD2 PHE A  53       2.623  -5.198  12.542  1.00  1.95           C  
ATOM    834  CE1 PHE A  53       2.323  -7.831  11.819  1.00  1.95           C  
ATOM    835  CE2 PHE A  53       1.361  -5.722  12.352  1.00  1.95           C  
ATOM    836  CZ  PHE A  53       1.215  -7.043  11.987  1.00  1.95           C  
ATOM    837  H   PHE A  53       7.450  -4.450  12.699  1.00  1.95           H  
ATOM    838  HA  PHE A  53       6.052  -5.915  10.733  1.00  1.95           H  
ATOM    839 1HB  PHE A  53       5.697  -6.142  13.159  1.00  1.95           H  
ATOM    840 2HB  PHE A  53       5.012  -4.554  13.234  1.00  1.95           H  
ATOM    841  HD1 PHE A  53       4.463  -7.925  11.881  1.00  1.95           H  
ATOM    842  HD2 PHE A  53       2.744  -4.151  12.832  1.00  1.95           H  
ATOM    843  HE1 PHE A  53       2.204  -8.868  11.538  1.00  1.95           H  
ATOM    844  HE2 PHE A  53       0.482  -5.094  12.485  1.00  1.95           H  
ATOM    845  HZ  PHE A  53       0.222  -7.462  11.834  1.00  1.95           H  
ATOM    846  N   ASP A  54       4.969  -2.795  11.056  1.00  1.73           N  
ATOM    847  CA  ASP A  54       4.160  -1.783  10.405  1.00  1.73           C  
ATOM    848  C   ASP A  54       4.721  -1.390   9.036  1.00  1.73           C  
ATOM    849  O   ASP A  54       3.968  -1.220   8.072  1.00  1.73           O  
ATOM    850  CB  ASP A  54       4.079  -0.552  11.313  1.00  1.73           C  
ATOM    851  CG  ASP A  54       2.990   0.433  10.928  1.00  1.73           C  
ATOM    852  OD1 ASP A  54       1.840   0.067  11.014  1.00  1.73           O  
ATOM    853  OD2 ASP A  54       3.293   1.546  10.557  1.00  1.73           O  
ATOM    854  H   ASP A  54       5.426  -2.576  11.942  1.00  1.73           H  
ATOM    855  HA  ASP A  54       3.157  -2.184  10.265  1.00  1.73           H  
ATOM    856 1HB  ASP A  54       3.917  -0.879  12.343  1.00  1.73           H  
ATOM    857 2HB  ASP A  54       5.046  -0.037  11.293  1.00  1.73           H  
ATOM    858  N   PHE A  55       6.047  -1.335   8.913  1.00  1.55           N  
ATOM    859  CA  PHE A  55       6.659  -0.958   7.650  1.00  1.55           C  
ATOM    860  C   PHE A  55       6.300  -1.963   6.561  1.00  1.55           C  
ATOM    861  O   PHE A  55       6.027  -1.584   5.418  1.00  1.55           O  
ATOM    862  CB  PHE A  55       8.177  -0.907   7.771  1.00  1.55           C  
ATOM    863  CG  PHE A  55       8.749   0.243   8.575  1.00  1.55           C  
ATOM    864  CD1 PHE A  55       9.943   0.083   9.280  1.00  1.55           C  
ATOM    865  CD2 PHE A  55       8.117   1.469   8.630  1.00  1.55           C  
ATOM    866  CE1 PHE A  55      10.486   1.116  10.005  1.00  1.55           C  
ATOM    867  CE2 PHE A  55       8.659   2.508   9.365  1.00  1.55           C  
ATOM    868  CZ  PHE A  55       9.843   2.330  10.050  1.00  1.55           C  
ATOM    869  H   PHE A  55       6.640  -1.498   9.725  1.00  1.55           H  
ATOM    870  HA  PHE A  55       6.289   0.023   7.361  1.00  1.55           H  
ATOM    871 1HB  PHE A  55       8.534  -1.841   8.213  1.00  1.55           H  
ATOM    872 2HB  PHE A  55       8.582  -0.844   6.778  1.00  1.55           H  
ATOM    873  HD1 PHE A  55      10.444  -0.874   9.253  1.00  1.55           H  
ATOM    874  HD2 PHE A  55       7.182   1.615   8.087  1.00  1.55           H  
ATOM    875  HE1 PHE A  55      11.419   0.972  10.545  1.00  1.55           H  
ATOM    876  HE2 PHE A  55       8.152   3.470   9.402  1.00  1.55           H  
ATOM    877  HZ  PHE A  55      10.265   3.151  10.625  1.00  1.55           H  
ATOM    878  N   ILE A  56       6.266  -3.239   6.934  1.00  1.40           N  
ATOM    879  CA  ILE A  56       5.969  -4.330   6.015  1.00  1.40           C  
ATOM    880  C   ILE A  56       4.496  -4.332   5.644  1.00  1.40           C  
ATOM    881  O   ILE A  56       4.152  -4.450   4.471  1.00  1.40           O  
ATOM    882  CB  ILE A  56       6.286  -5.646   6.677  1.00  1.40           C  
ATOM    883  CG1 ILE A  56       7.662  -5.674   6.931  1.00  1.40           C  
ATOM    884  CG2 ILE A  56       5.928  -6.793   5.730  1.00  1.40           C  
ATOM    885  CD1 ILE A  56       7.991  -6.681   7.833  1.00  1.40           C  
ATOM    886  H   ILE A  56       6.506  -3.471   7.903  1.00  1.40           H  
ATOM    887  HA  ILE A  56       6.567  -4.211   5.115  1.00  1.40           H  
ATOM    888  HB  ILE A  56       5.748  -5.738   7.620  1.00  1.40           H  
ATOM    889 1HG1 ILE A  56       8.203  -5.834   6.014  1.00  1.40           H  
ATOM    890 2HG1 ILE A  56       7.958  -4.719   7.344  1.00  1.40           H  
ATOM    891 1HG2 ILE A  56       6.175  -7.748   6.194  1.00  1.40           H  
ATOM    892 2HG2 ILE A  56       4.871  -6.750   5.523  1.00  1.40           H  
ATOM    893 3HG2 ILE A  56       6.487  -6.689   4.798  1.00  1.40           H  
ATOM    894 1HD1 ILE A  56       9.007  -6.587   7.999  1.00  1.40           H  
ATOM    895 2HD1 ILE A  56       7.455  -6.515   8.764  1.00  1.40           H  
ATOM    896 3HD1 ILE A  56       7.734  -7.655   7.431  1.00  1.40           H  
ATOM    897  N   GLN A  57       3.619  -4.165   6.641  1.00  1.26           N  
ATOM    898  CA  GLN A  57       2.172  -4.178   6.411  1.00  1.26           C  
ATOM    899  C   GLN A  57       1.773  -3.050   5.457  1.00  1.26           C  
ATOM    900  O   GLN A  57       0.847  -3.190   4.651  1.00  1.26           O  
ATOM    901  CB  GLN A  57       1.414  -4.000   7.733  1.00  1.26           C  
ATOM    902  CG  GLN A  57       1.538  -5.145   8.755  1.00  1.26           C  
ATOM    903  CD  GLN A  57       0.906  -6.437   8.372  1.00  1.26           C  
ATOM    904  OE1 GLN A  57       1.599  -7.440   8.248  1.00  1.26           O  
ATOM    905  NE2 GLN A  57      -0.412  -6.441   8.202  1.00  1.26           N  
ATOM    906  H   GLN A  57       3.968  -4.061   7.597  1.00  1.26           H  
ATOM    907  HA  GLN A  57       1.898  -5.131   5.959  1.00  1.26           H  
ATOM    908 1HB  GLN A  57       1.777  -3.092   8.224  1.00  1.26           H  
ATOM    909 2HB  GLN A  57       0.357  -3.850   7.525  1.00  1.26           H  
ATOM    910 1HG  GLN A  57       2.575  -5.357   8.910  1.00  1.26           H  
ATOM    911 2HG  GLN A  57       1.091  -4.807   9.681  1.00  1.26           H  
ATOM    912 1HE2 GLN A  57      -0.888  -7.287   7.959  1.00  1.26           H  
ATOM    913 2HE2 GLN A  57      -0.933  -5.596   8.324  1.00  1.26           H  
ATOM    914  N   ARG A  58       2.514  -1.946   5.510  1.00  1.14           N  
ATOM    915  CA  ARG A  58       2.282  -0.791   4.660  1.00  1.14           C  
ATOM    916  C   ARG A  58       2.998  -0.863   3.299  1.00  1.14           C  
ATOM    917  O   ARG A  58       2.929   0.109   2.528  1.00  1.14           O  
ATOM    918  CB  ARG A  58       2.748   0.473   5.355  1.00  1.14           C  
ATOM    919  CG  ARG A  58       1.959   0.912   6.574  1.00  1.14           C  
ATOM    920  CD  ARG A  58       2.537   2.155   7.159  1.00  1.14           C  
ATOM    921  NE  ARG A  58       1.843   2.571   8.373  1.00  1.14           N  
ATOM    922  CZ  ARG A  58       0.734   3.338   8.416  1.00  1.14           C  
ATOM    923  NH1 ARG A  58       0.189   3.781   7.300  1.00  1.14           N  
ATOM    924  NH2 ARG A  58       0.190   3.650   9.581  1.00  1.14           N  
ATOM    925  H   ARG A  58       3.246  -1.877   6.219  1.00  1.14           H  
ATOM    926  HA  ARG A  58       1.211  -0.717   4.482  1.00  1.14           H  
ATOM    927 1HB  ARG A  58       3.787   0.340   5.671  1.00  1.14           H  
ATOM    928 2HB  ARG A  58       2.728   1.283   4.651  1.00  1.14           H  
ATOM    929 1HG  ARG A  58       0.927   1.110   6.294  1.00  1.14           H  
ATOM    930 2HG  ARG A  58       1.985   0.131   7.336  1.00  1.14           H  
ATOM    931 1HD  ARG A  58       3.582   1.968   7.420  1.00  1.14           H  
ATOM    932 2HD  ARG A  58       2.481   2.966   6.435  1.00  1.14           H  
ATOM    933  HE  ARG A  58       2.241   2.246   9.272  1.00  1.14           H  
ATOM    934 1HH1 ARG A  58       0.603   3.546   6.409  1.00  1.14           H  
ATOM    935 2HH1 ARG A  58      -0.640   4.357   7.335  1.00  1.14           H  
ATOM    936 1HH2 ARG A  58       0.603   3.312  10.448  1.00  1.14           H  
ATOM    937 2HH2 ARG A  58      -0.636   4.220   9.613  1.00  1.14           H  
ATOM    938  N   SER A  59       3.686  -1.984   3.001  1.00  1.04           N  
ATOM    939  CA  SER A  59       4.427  -2.134   1.747  1.00  1.04           C  
ATOM    940  C   SER A  59       3.810  -3.136   0.763  1.00  1.04           C  
ATOM    941  O   SER A  59       3.238  -4.161   1.157  1.00  1.04           O  
ATOM    942  CB  SER A  59       5.842  -2.589   2.044  1.00  1.04           C  
ATOM    943  OG  SER A  59       6.531  -1.629   2.797  1.00  1.04           O  
ATOM    944  H   SER A  59       3.714  -2.762   3.659  1.00  1.04           H  
ATOM    945  HA  SER A  59       4.470  -1.164   1.264  1.00  1.04           H  
ATOM    946 1HB  SER A  59       5.827  -3.539   2.578  1.00  1.04           H  
ATOM    947 2HB  SER A  59       6.365  -2.751   1.101  1.00  1.04           H  
ATOM    948  HG  SER A  59       6.218  -1.719   3.723  1.00  1.04           H  
ATOM    949  N   ARG A  60       4.007  -2.866  -0.533  1.00  0.95           N  
ATOM    950  CA  ARG A  60       3.590  -3.787  -1.602  1.00  0.95           C  
ATOM    951  C   ARG A  60       4.587  -4.963  -1.736  1.00  0.95           C  
ATOM    952  O   ARG A  60       4.204  -6.108  -2.032  1.00  0.95           O  
ATOM    953  CB  ARG A  60       3.528  -3.031  -2.919  1.00  0.95           C  
ATOM    954  CG  ARG A  60       2.477  -1.909  -2.937  1.00  0.95           C  
ATOM    955  CD  ARG A  60       2.508  -1.060  -4.184  1.00  0.95           C  
ATOM    956  NE  ARG A  60       1.935  -1.716  -5.350  1.00  0.95           N  
ATOM    957  CZ  ARG A  60       2.134  -1.318  -6.633  1.00  0.95           C  
ATOM    958  NH1 ARG A  60       2.917  -0.311  -6.935  1.00  0.95           N  
ATOM    959  NH2 ARG A  60       1.544  -1.938  -7.640  1.00  0.95           N  
ATOM    960  H   ARG A  60       4.424  -1.960  -0.770  1.00  0.95           H  
ATOM    961  HA  ARG A  60       2.604  -4.182  -1.361  1.00  0.95           H  
ATOM    962 1HB  ARG A  60       4.499  -2.591  -3.136  1.00  0.95           H  
ATOM    963 2HB  ARG A  60       3.296  -3.723  -3.727  1.00  0.95           H  
ATOM    964 1HG  ARG A  60       1.488  -2.350  -2.860  1.00  0.95           H  
ATOM    965 2HG  ARG A  60       2.652  -1.251  -2.080  1.00  0.95           H  
ATOM    966 1HD  ARG A  60       1.958  -0.138  -4.004  1.00  0.95           H  
ATOM    967 2HD  ARG A  60       3.545  -0.812  -4.416  1.00  0.95           H  
ATOM    968  HE  ARG A  60       1.319  -2.499  -5.193  1.00  0.95           H  
ATOM    969 1HH1 ARG A  60       3.432   0.224  -6.200  1.00  0.95           H  
ATOM    970 2HH1 ARG A  60       3.017  -0.100  -7.937  1.00  0.95           H  
ATOM    971 1HH2 ARG A  60       0.927  -2.719  -7.478  1.00  0.95           H  
ATOM    972 2HH2 ARG A  60       1.747  -1.601  -8.597  1.00  0.95           H  
ATOM    973  N   ARG A  61       5.870  -4.660  -1.507  1.00  0.88           N  
ATOM    974  CA  ARG A  61       6.959  -5.633  -1.589  1.00  0.88           C  
ATOM    975  C   ARG A  61       7.920  -5.515  -0.419  1.00  0.88           C  
ATOM    976  O   ARG A  61       8.081  -4.445   0.180  1.00  0.88           O  
ATOM    977  CB  ARG A  61       7.832  -5.427  -2.809  1.00  0.88           C  
ATOM    978  CG  ARG A  61       7.221  -5.570  -4.110  1.00  0.88           C  
ATOM    979  CD  ARG A  61       6.885  -6.927  -4.362  1.00  0.88           C  
ATOM    980  NE  ARG A  61       6.358  -7.197  -5.723  1.00  0.88           N  
ATOM    981  CZ  ARG A  61       5.054  -7.111  -6.076  1.00  0.88           C  
ATOM    982  NH1 ARG A  61       4.146  -6.756  -5.187  1.00  0.88           N  
ATOM    983  NH2 ARG A  61       4.688  -7.390  -7.318  1.00  0.88           N  
ATOM    984  H   ARG A  61       6.118  -3.690  -1.331  1.00  0.88           H  
ATOM    985  HA  ARG A  61       6.540  -6.639  -1.598  1.00  0.88           H  
ATOM    986 1HB  ARG A  61       8.253  -4.429  -2.766  1.00  0.88           H  
ATOM    987 2HB  ARG A  61       8.668  -6.129  -2.769  1.00  0.88           H  
ATOM    988 1HG  ARG A  61       6.325  -4.955  -4.168  1.00  0.88           H  
ATOM    989 2HG  ARG A  61       7.933  -5.249  -4.824  1.00  0.88           H  
ATOM    990 1HD  ARG A  61       7.720  -7.590  -4.158  1.00  0.88           H  
ATOM    991 2HD  ARG A  61       6.096  -7.113  -3.658  1.00  0.88           H  
ATOM    992  HE  ARG A  61       7.031  -7.494  -6.460  1.00  0.88           H  
ATOM    993 1HH1 ARG A  61       4.420  -6.552  -4.226  1.00  0.88           H  
ATOM    994 2HH1 ARG A  61       3.175  -6.701  -5.453  1.00  0.88           H  
ATOM    995 1HH2 ARG A  61       5.382  -7.676  -8.003  1.00  0.88           H  
ATOM    996 2HH2 ARG A  61       3.717  -7.331  -7.582  1.00  0.88           H  
ATOM    997  N   MET A  62       8.612  -6.606  -0.153  1.00  0.83           N  
ATOM    998  CA  MET A  62       9.671  -6.607   0.832  1.00  0.83           C  
ATOM    999  C   MET A  62      10.935  -7.147   0.179  1.00  0.83           C  
ATOM   1000  O   MET A  62      10.881  -8.149  -0.533  1.00  0.83           O  
ATOM   1001  CB  MET A  62       9.248  -7.464   2.030  1.00  0.83           C  
ATOM   1002  CG  MET A  62      10.205  -7.521   3.181  1.00  0.83           C  
ATOM   1003  SD  MET A  62       9.476  -8.383   4.607  1.00  0.83           S  
ATOM   1004  CE  MET A  62       9.702 -10.162   4.357  1.00  0.83           C  
ATOM   1005  H   MET A  62       8.393  -7.465  -0.658  1.00  0.83           H  
ATOM   1006  HA  MET A  62       9.870  -5.588   1.159  1.00  0.83           H  
ATOM   1007 1HB  MET A  62       8.291  -7.107   2.409  1.00  0.83           H  
ATOM   1008 2HB  MET A  62       9.108  -8.482   1.686  1.00  0.83           H  
ATOM   1009 1HG  MET A  62      11.105  -8.051   2.873  1.00  0.83           H  
ATOM   1010 2HG  MET A  62      10.490  -6.512   3.472  1.00  0.83           H  
ATOM   1011 1HE  MET A  62       9.243 -10.713   5.168  1.00  0.83           H  
ATOM   1012 2HE  MET A  62       9.245 -10.463   3.439  1.00  0.83           H  
ATOM   1013 3HE  MET A  62      10.764 -10.394   4.328  1.00  0.83           H  
ATOM   1014  N   ILE A  63      12.053  -6.469   0.395  1.00  0.80           N  
ATOM   1015  CA  ILE A  63      13.339  -6.927  -0.095  1.00  0.80           C  
ATOM   1016  C   ILE A  63      14.282  -7.271   1.038  1.00  0.80           C  
ATOM   1017  O   ILE A  63      14.548  -6.457   1.930  1.00  0.80           O  
ATOM   1018  CB  ILE A  63      14.060  -5.951  -1.077  1.00  0.80           C  
ATOM   1019  CG1 ILE A  63      13.276  -5.764  -2.396  1.00  0.80           C  
ATOM   1020  CG2 ILE A  63      15.482  -6.446  -1.354  1.00  0.80           C  
ATOM   1021  CD1 ILE A  63      13.921  -4.737  -3.332  1.00  0.80           C  
ATOM   1022  H   ILE A  63      12.012  -5.631   0.957  1.00  0.80           H  
ATOM   1023  HA  ILE A  63      13.166  -7.825  -0.660  1.00  0.80           H  
ATOM   1024  HB  ILE A  63      14.116  -4.980  -0.615  1.00  0.80           H  
ATOM   1025 1HG1 ILE A  63      13.227  -6.712  -2.916  1.00  0.80           H  
ATOM   1026 2HG1 ILE A  63      12.267  -5.447  -2.164  1.00  0.80           H  
ATOM   1027 1HG2 ILE A  63      15.994  -5.752  -2.017  1.00  0.80           H  
ATOM   1028 2HG2 ILE A  63      16.037  -6.522  -0.421  1.00  0.80           H  
ATOM   1029 3HG2 ILE A  63      15.425  -7.425  -1.818  1.00  0.80           H  
ATOM   1030 1HD1 ILE A  63      13.338  -4.639  -4.240  1.00  0.80           H  
ATOM   1031 2HD1 ILE A  63      13.987  -3.782  -2.846  1.00  0.80           H  
ATOM   1032 3HD1 ILE A  63      14.926  -5.067  -3.589  1.00  0.80           H  
ATOM   1033  N   VAL A  64      14.773  -8.495   0.994  1.00  0.78           N  
ATOM   1034  CA  VAL A  64      15.737  -8.954   1.974  1.00  0.78           C  
ATOM   1035  C   VAL A  64      17.053  -9.206   1.308  1.00  0.78           C  
ATOM   1036  O   VAL A  64      17.150 -10.017   0.386  1.00  0.78           O  
ATOM   1037  CB  VAL A  64      15.237 -10.210   2.703  1.00  0.78           C  
ATOM   1038  CG1 VAL A  64      16.304 -10.721   3.653  1.00  0.78           C  
ATOM   1039  CG2 VAL A  64      14.012  -9.827   3.496  1.00  0.78           C  
ATOM   1040  H   VAL A  64      14.466  -9.108   0.233  1.00  0.78           H  
ATOM   1041  HA  VAL A  64      15.883  -8.171   2.721  1.00  0.78           H  
ATOM   1042  HB  VAL A  64      15.008 -10.989   1.984  1.00  0.78           H  
ATOM   1043 1HG1 VAL A  64      15.947 -11.598   4.181  1.00  0.78           H  
ATOM   1044 2HG1 VAL A  64      17.203 -10.982   3.092  1.00  0.78           H  
ATOM   1045 3HG1 VAL A  64      16.544  -9.939   4.370  1.00  0.78           H  
ATOM   1046 1HG2 VAL A  64      13.626 -10.680   4.037  1.00  0.78           H  
ATOM   1047 2HG2 VAL A  64      14.310  -9.061   4.181  1.00  0.78           H  
ATOM   1048 3HG2 VAL A  64      13.249  -9.439   2.841  1.00  0.78           H  
ATOM   1049  N   VAL A  65      18.067  -8.495   1.766  1.00  0.76           N  
ATOM   1050  CA  VAL A  65      19.371  -8.638   1.172  1.00  0.76           C  
ATOM   1051  C   VAL A  65      20.151  -9.715   1.903  1.00  0.76           C  
ATOM   1052  O   VAL A  65      20.238  -9.690   3.130  1.00  0.76           O  
ATOM   1053  CB  VAL A  65      20.123  -7.301   1.203  1.00  0.76           C  
ATOM   1054  CG1 VAL A  65      21.535  -7.474   0.617  1.00  0.76           C  
ATOM   1055  CG2 VAL A  65      19.315  -6.262   0.415  1.00  0.76           C  
ATOM   1056  H   VAL A  65      17.926  -7.823   2.525  1.00  0.76           H  
ATOM   1057  HA  VAL A  65      19.243  -8.924   0.138  1.00  0.76           H  
ATOM   1058  HB  VAL A  65      20.235  -6.974   2.233  1.00  0.76           H  
ATOM   1059 1HG1 VAL A  65      22.066  -6.523   0.652  1.00  0.76           H  
ATOM   1060 2HG1 VAL A  65      22.088  -8.212   1.204  1.00  0.76           H  
ATOM   1061 3HG1 VAL A  65      21.455  -7.816  -0.415  1.00  0.76           H  
ATOM   1062 1HG2 VAL A  65      19.832  -5.315   0.441  1.00  0.76           H  
ATOM   1063 2HG2 VAL A  65      19.205  -6.591  -0.615  1.00  0.76           H  
ATOM   1064 3HG2 VAL A  65      18.327  -6.150   0.871  1.00  0.76           H  
ATOM   1065  N   LEU A  66      20.685 -10.672   1.155  1.00  0.76           N  
ATOM   1066  CA  LEU A  66      21.450 -11.736   1.757  1.00  0.76           C  
ATOM   1067  C   LEU A  66      22.936 -11.538   1.552  1.00  0.76           C  
ATOM   1068  O   LEU A  66      23.421 -11.073   0.506  1.00  0.76           O  
ATOM   1069  CB  LEU A  66      21.070 -13.113   1.224  1.00  0.76           C  
ATOM   1070  CG  LEU A  66      19.684 -13.525   1.370  1.00  0.76           C  
ATOM   1071  CD1 LEU A  66      19.575 -14.901   0.768  1.00  0.76           C  
ATOM   1072  CD2 LEU A  66      19.284 -13.489   2.815  1.00  0.76           C  
ATOM   1073  H   LEU A  66      20.553 -10.635   0.155  1.00  0.76           H  
ATOM   1074  HA  LEU A  66      21.257 -11.731   2.828  1.00  0.76           H  
ATOM   1075 1HB  LEU A  66      21.317 -13.159   0.172  1.00  0.76           H  
ATOM   1076 2HB  LEU A  66      21.675 -13.853   1.739  1.00  0.76           H  
ATOM   1077  HG  LEU A  66      19.048 -12.853   0.822  1.00  0.76           H  
ATOM   1078 1HD1 LEU A  66      18.565 -15.260   0.844  1.00  0.76           H  
ATOM   1079 2HD1 LEU A  66      19.873 -14.864  -0.281  1.00  0.76           H  
ATOM   1080 3HD1 LEU A  66      20.239 -15.566   1.308  1.00  0.76           H  
ATOM   1081 1HD2 LEU A  66      18.243 -13.803   2.917  1.00  0.76           H  
ATOM   1082 2HD2 LEU A  66      19.930 -14.154   3.386  1.00  0.76           H  
ATOM   1083 3HD2 LEU A  66      19.394 -12.469   3.183  1.00  0.76           H  
ATOM   1084  N   SER A  67      23.650 -11.956   2.561  1.00  0.76           N  
ATOM   1085  CA  SER A  67      25.082 -11.906   2.580  1.00  0.76           C  
ATOM   1086  C   SER A  67      25.486 -12.934   3.620  1.00  0.76           C  
ATOM   1087  O   SER A  67      24.637 -13.344   4.423  1.00  0.76           O  
ATOM   1088  CB  SER A  67      25.541 -10.505   2.991  1.00  0.76           C  
ATOM   1089  OG  SER A  67      25.340 -10.258   4.372  1.00  0.76           O  
ATOM   1090  H   SER A  67      23.160 -12.317   3.362  1.00  0.76           H  
ATOM   1091  HA  SER A  67      25.459 -12.170   1.592  1.00  0.76           H  
ATOM   1092 1HB  SER A  67      26.569 -10.323   2.731  1.00  0.76           H  
ATOM   1093 2HB  SER A  67      24.956  -9.778   2.423  1.00  0.76           H  
ATOM   1094  HG  SER A  67      25.245  -9.263   4.421  1.00  0.76           H  
ATOM   1095  N   PRO A  68      26.765 -13.315   3.694  1.00  0.79           N  
ATOM   1096  CA  PRO A  68      27.335 -14.160   4.713  1.00  0.79           C  
ATOM   1097  C   PRO A  68      27.085 -13.634   6.120  1.00  0.79           C  
ATOM   1098  O   PRO A  68      27.238 -14.390   7.076  1.00  0.79           O  
ATOM   1099  CB  PRO A  68      28.823 -14.120   4.388  1.00  0.79           C  
ATOM   1100  CG  PRO A  68      28.886 -13.854   2.921  1.00  0.79           C  
ATOM   1101  CD  PRO A  68      27.726 -12.954   2.629  1.00  0.79           C  
ATOM   1102  HA  PRO A  68      26.936 -15.180   4.603  1.00  0.79           H  
ATOM   1103 1HB  PRO A  68      29.310 -13.330   4.989  1.00  0.79           H  
ATOM   1104 2HB  PRO A  68      29.295 -15.071   4.670  1.00  0.79           H  
ATOM   1105 1HG  PRO A  68      29.852 -13.398   2.655  1.00  0.79           H  
ATOM   1106 2HG  PRO A  68      28.833 -14.800   2.382  1.00  0.79           H  
ATOM   1107 1HD  PRO A  68      28.058 -11.923   2.708  1.00  0.79           H  
ATOM   1108 2HD  PRO A  68      27.346 -13.218   1.634  1.00  0.79           H  
ATOM   1109  N   ASP A  69      26.754 -12.337   6.265  1.00  0.86           N  
ATOM   1110  CA  ASP A  69      26.513 -11.810   7.584  1.00  0.86           C  
ATOM   1111  C   ASP A  69      25.009 -11.800   7.885  1.00  0.86           C  
ATOM   1112  O   ASP A  69      24.599 -12.127   9.000  1.00  0.86           O  
ATOM   1113  CB  ASP A  69      27.096 -10.407   7.678  1.00  0.86           C  
ATOM   1114  CG  ASP A  69      28.632 -10.395   7.488  1.00  0.86           C  
ATOM   1115  OD1 ASP A  69      29.307 -11.086   8.205  1.00  0.86           O  
ATOM   1116  OD2 ASP A  69      29.100  -9.682   6.621  1.00  0.86           O  
ATOM   1117  H   ASP A  69      26.587 -11.712   5.480  1.00  0.86           H  
ATOM   1118  HA  ASP A  69      27.010 -12.445   8.317  1.00  0.86           H  
ATOM   1119 1HB  ASP A  69      26.637  -9.774   6.914  1.00  0.86           H  
ATOM   1120 2HB  ASP A  69      26.852  -9.981   8.651  1.00  0.86           H  
ATOM   1121  N   TYR A  70      24.171 -11.495   6.880  1.00  0.98           N  
ATOM   1122  CA  TYR A  70      22.719 -11.432   7.114  1.00  0.98           C  
ATOM   1123  C   TYR A  70      22.219 -12.753   7.647  1.00  0.98           C  
ATOM   1124  O   TYR A  70      21.406 -12.807   8.563  1.00  0.98           O  
ATOM   1125  CB  TYR A  70      21.905 -11.096   5.875  1.00  0.98           C  
ATOM   1126  CG  TYR A  70      20.444 -10.951   6.217  1.00  0.98           C  
ATOM   1127  CD1 TYR A  70      19.999  -9.754   6.758  1.00  0.98           C  
ATOM   1128  CD2 TYR A  70      19.562 -12.002   6.029  1.00  0.98           C  
ATOM   1129  CE1 TYR A  70      18.681  -9.595   7.095  1.00  0.98           C  
ATOM   1130  CE2 TYR A  70      18.239 -11.848   6.365  1.00  0.98           C  
ATOM   1131  CZ  TYR A  70      17.797 -10.641   6.898  1.00  0.98           C  
ATOM   1132  OH  TYR A  70      16.485 -10.467   7.233  1.00  0.98           O  
ATOM   1133  H   TYR A  70      24.544 -11.261   5.960  1.00  0.98           H  
ATOM   1134  HA  TYR A  70      22.521 -10.682   7.873  1.00  0.98           H  
ATOM   1135 1HB  TYR A  70      22.259 -10.164   5.423  1.00  0.98           H  
ATOM   1136 2HB  TYR A  70      22.011 -11.888   5.139  1.00  0.98           H  
ATOM   1137  HD1 TYR A  70      20.698  -8.938   6.912  1.00  0.98           H  
ATOM   1138  HD2 TYR A  70      19.918 -12.944   5.617  1.00  0.98           H  
ATOM   1139  HE1 TYR A  70      18.336  -8.650   7.517  1.00  0.98           H  
ATOM   1140  HE2 TYR A  70      17.549 -12.672   6.213  1.00  0.98           H  
ATOM   1141  HH  TYR A  70      16.406  -9.667   7.758  1.00  0.98           H  
ATOM   1142  N   VAL A  71      22.686 -13.816   7.014  1.00  1.17           N  
ATOM   1143  CA  VAL A  71      22.359 -15.190   7.349  1.00  1.17           C  
ATOM   1144  C   VAL A  71      22.691 -15.634   8.783  1.00  1.17           C  
ATOM   1145  O   VAL A  71      22.216 -16.687   9.217  1.00  1.17           O  
ATOM   1146  CB  VAL A  71      23.031 -16.116   6.345  1.00  1.17           C  
ATOM   1147  CG1 VAL A  71      24.507 -16.096   6.528  1.00  1.17           C  
ATOM   1148  CG2 VAL A  71      22.535 -17.506   6.549  1.00  1.17           C  
ATOM   1149  H   VAL A  71      23.348 -13.658   6.250  1.00  1.17           H  
ATOM   1150  HA  VAL A  71      21.282 -15.294   7.216  1.00  1.17           H  
ATOM   1151  HB  VAL A  71      22.808 -15.768   5.347  1.00  1.17           H  
ATOM   1152 1HG1 VAL A  71      24.982 -16.746   5.795  1.00  1.17           H  
ATOM   1153 2HG1 VAL A  71      24.835 -15.085   6.385  1.00  1.17           H  
ATOM   1154 3HG1 VAL A  71      24.773 -16.428   7.527  1.00  1.17           H  
ATOM   1155 1HG2 VAL A  71      23.010 -18.165   5.832  1.00  1.17           H  
ATOM   1156 2HG2 VAL A  71      22.788 -17.818   7.559  1.00  1.17           H  
ATOM   1157 3HG2 VAL A  71      21.474 -17.529   6.423  1.00  1.17           H  
ATOM   1158  N   THR A  72      23.567 -14.908   9.481  1.00  1.44           N  
ATOM   1159  CA  THR A  72      23.952 -15.288  10.830  1.00  1.44           C  
ATOM   1160  C   THR A  72      22.872 -14.903  11.835  1.00  1.44           C  
ATOM   1161  O   THR A  72      21.896 -14.224  11.497  1.00  1.44           O  
ATOM   1162  CB  THR A  72      25.299 -14.658  11.229  1.00  1.44           C  
ATOM   1163  OG1 THR A  72      25.184 -13.236  11.322  1.00  1.44           O  
ATOM   1164  CG2 THR A  72      26.313 -14.992  10.164  1.00  1.44           C  
ATOM   1165  H   THR A  72      23.933 -14.035   9.105  1.00  1.44           H  
ATOM   1166  HA  THR A  72      24.068 -16.370  10.861  1.00  1.44           H  
ATOM   1167  HB  THR A  72      25.627 -15.053  12.186  1.00  1.44           H  
ATOM   1168  HG1 THR A  72      24.903 -12.870  10.461  1.00  1.44           H  
ATOM   1169 1HG2 THR A  72      27.276 -14.551  10.417  1.00  1.44           H  
ATOM   1170 2HG2 THR A  72      26.416 -16.071  10.079  1.00  1.44           H  
ATOM   1171 3HG2 THR A  72      25.967 -14.586   9.217  1.00  1.44           H  
ATOM   1172  N   GLU A  73      23.060 -15.329  13.081  1.00  1.78           N  
ATOM   1173  CA  GLU A  73      22.076 -15.104  14.130  1.00  1.78           C  
ATOM   1174  C   GLU A  73      21.771 -13.620  14.308  1.00  1.78           C  
ATOM   1175  O   GLU A  73      22.554 -12.745  13.932  1.00  1.78           O  
ATOM   1176  CB  GLU A  73      22.553 -15.756  15.438  1.00  1.78           C  
ATOM   1177  CG  GLU A  73      21.550 -15.733  16.610  1.00  1.78           C  
ATOM   1178  CD  GLU A  73      20.249 -16.440  16.310  1.00  1.78           C  
ATOM   1179  OE1 GLU A  73      20.094 -17.582  16.672  1.00  1.78           O  
ATOM   1180  OE2 GLU A  73      19.413 -15.813  15.689  1.00  1.78           O  
ATOM   1181  H   GLU A  73      23.896 -15.853  13.297  1.00  1.78           H  
ATOM   1182  HA  GLU A  73      21.150 -15.597  13.833  1.00  1.78           H  
ATOM   1183 1HB  GLU A  73      22.817 -16.796  15.249  1.00  1.78           H  
ATOM   1184 2HB  GLU A  73      23.457 -15.249  15.776  1.00  1.78           H  
ATOM   1185 1HG  GLU A  73      22.018 -16.240  17.451  1.00  1.78           H  
ATOM   1186 2HG  GLU A  73      21.355 -14.726  16.925  1.00  1.78           H  
ATOM   1187  N   LYS A  74      20.561 -13.355  14.796  1.00  2.18           N  
ATOM   1188  CA  LYS A  74      19.979 -12.027  15.017  1.00  2.18           C  
ATOM   1189  C   LYS A  74      19.608 -11.336  13.705  1.00  2.18           C  
ATOM   1190  O   LYS A  74      18.447 -10.990  13.495  1.00  2.18           O  
ATOM   1191  CB  LYS A  74      20.901 -11.104  15.829  1.00  2.18           C  
ATOM   1192  CG  LYS A  74      21.109 -11.519  17.283  1.00  2.18           C  
ATOM   1193  CD  LYS A  74      22.012 -10.536  18.011  1.00  2.18           C  
ATOM   1194  CE  LYS A  74      22.229 -10.947  19.460  1.00  2.18           C  
ATOM   1195  NZ  LYS A  74      23.143 -10.011  20.168  1.00  2.18           N  
ATOM   1196  H   LYS A  74      20.006 -14.172  15.073  1.00  2.18           H  
ATOM   1197  HA  LYS A  74      19.059 -12.157  15.588  1.00  2.18           H  
ATOM   1198 1HB  LYS A  74      21.872 -11.001  15.366  1.00  2.18           H  
ATOM   1199 2HB  LYS A  74      20.461 -10.106  15.848  1.00  2.18           H  
ATOM   1200 1HG  LYS A  74      20.148 -11.578  17.792  1.00  2.18           H  
ATOM   1201 2HG  LYS A  74      21.578 -12.492  17.314  1.00  2.18           H  
ATOM   1202 1HD  LYS A  74      22.979 -10.489  17.507  1.00  2.18           H  
ATOM   1203 2HD  LYS A  74      21.562  -9.544  17.988  1.00  2.18           H  
ATOM   1204 1HE  LYS A  74      21.270 -10.961  19.974  1.00  2.18           H  
ATOM   1205 2HE  LYS A  74      22.660 -11.948  19.486  1.00  2.18           H  
ATOM   1206 1HZ  LYS A  74      23.263 -10.315  21.124  1.00  2.18           H  
ATOM   1207 2HZ  LYS A  74      24.040 -10.000  19.703  1.00  2.18           H  
ATOM   1208 3HZ  LYS A  74      22.748  -9.082  20.158  1.00  2.18           H  
ATOM   1209  N   SER A  75      20.546 -11.173  12.783  1.00  2.55           N  
ATOM   1210  CA  SER A  75      20.169 -10.543  11.519  1.00  2.55           C  
ATOM   1211  C   SER A  75      19.156 -11.415  10.769  1.00  2.55           C  
ATOM   1212  O   SER A  75      18.093 -10.940  10.353  1.00  2.55           O  
ATOM   1213  CB  SER A  75      21.391 -10.301  10.665  1.00  2.55           C  
ATOM   1214  OG  SER A  75      22.241  -9.343  11.249  1.00  2.55           O  
ATOM   1215  H   SER A  75      21.498 -11.496  12.969  1.00  2.55           H  
ATOM   1216  HA  SER A  75      19.699  -9.584  11.734  1.00  2.55           H  
ATOM   1217 1HB  SER A  75      21.935 -11.242  10.538  1.00  2.55           H  
ATOM   1218 2HB  SER A  75      21.079  -9.968   9.678  1.00  2.55           H  
ATOM   1219  HG  SER A  75      22.576  -9.751  12.054  1.00  2.55           H  
ATOM   1220  N   ILE A  76      19.408 -12.724  10.701  1.00  2.83           N  
ATOM   1221  CA  ILE A  76      18.468 -13.618  10.035  1.00  2.83           C  
ATOM   1222  C   ILE A  76      17.123 -13.659  10.750  1.00  2.83           C  
ATOM   1223  O   ILE A  76      16.108 -13.995  10.136  1.00  2.83           O  
ATOM   1224  CB  ILE A  76      19.009 -15.053   9.877  1.00  2.83           C  
ATOM   1225  CG1 ILE A  76      18.159 -15.814   8.795  1.00  2.83           C  
ATOM   1226  CG2 ILE A  76      18.990 -15.807  11.203  1.00  2.83           C  
ATOM   1227  CD1 ILE A  76      18.748 -17.157   8.340  1.00  2.83           C  
ATOM   1228  H   ILE A  76      20.294 -13.106  11.045  1.00  2.83           H  
ATOM   1229  HA  ILE A  76      18.302 -13.233   9.032  1.00  2.83           H  
ATOM   1230  HB  ILE A  76      20.030 -14.998   9.523  1.00  2.83           H  
ATOM   1231 1HG1 ILE A  76      17.163 -15.997   9.201  1.00  2.83           H  
ATOM   1232 2HG1 ILE A  76      18.062 -15.168   7.919  1.00  2.83           H  
ATOM   1233 1HG2 ILE A  76      19.403 -16.805  11.051  1.00  2.83           H  
ATOM   1234 2HG2 ILE A  76      19.597 -15.271  11.928  1.00  2.83           H  
ATOM   1235 3HG2 ILE A  76      17.970 -15.893  11.573  1.00  2.83           H  
ATOM   1236 1HD1 ILE A  76      18.098 -17.614   7.591  1.00  2.83           H  
ATOM   1237 2HD1 ILE A  76      19.730 -16.998   7.916  1.00  2.83           H  
ATOM   1238 3HD1 ILE A  76      18.835 -17.829   9.196  1.00  2.83           H  
ATOM   1239  N   SER A  77      17.091 -13.340  12.055  1.00  3.00           N  
ATOM   1240  CA  SER A  77      15.831 -13.405  12.783  1.00  3.00           C  
ATOM   1241  C   SER A  77      14.858 -12.352  12.256  1.00  3.00           C  
ATOM   1242  O   SER A  77      13.646 -12.460  12.465  1.00  3.00           O  
ATOM   1243  CB  SER A  77      16.007 -13.244  14.292  1.00  3.00           C  
ATOM   1244  OG  SER A  77      16.281 -11.919  14.683  1.00  3.00           O  
ATOM   1245  H   SER A  77      17.938 -13.041  12.524  1.00  3.00           H  
ATOM   1246  HA  SER A  77      15.391 -14.390  12.607  1.00  3.00           H  
ATOM   1247 1HB  SER A  77      15.109 -13.592  14.798  1.00  3.00           H  
ATOM   1248 2HB  SER A  77      16.828 -13.886  14.616  1.00  3.00           H  
ATOM   1249  HG  SER A  77      17.019 -11.609  14.141  1.00  3.00           H  
ATOM   1250  N   MET A  78      15.361 -11.310  11.569  1.00  3.09           N  
ATOM   1251  CA  MET A  78      14.424 -10.359  11.014  1.00  3.09           C  
ATOM   1252  C   MET A  78      13.648 -11.067   9.928  1.00  3.09           C  
ATOM   1253  O   MET A  78      12.427 -10.989   9.880  1.00  3.09           O  
ATOM   1254  CB  MET A  78      15.083  -9.119  10.424  1.00  3.09           C  
ATOM   1255  CG  MET A  78      15.736  -8.161  11.383  1.00  3.09           C  
ATOM   1256  SD  MET A  78      16.462  -6.771  10.481  1.00  3.09           S  
ATOM   1257  CE  MET A  78      14.941  -5.969   9.920  1.00  3.09           C  
ATOM   1258  H   MET A  78      16.362 -11.213  11.391  1.00  3.09           H  
ATOM   1259  HA  MET A  78      13.721 -10.055  11.791  1.00  3.09           H  
ATOM   1260 1HB  MET A  78      15.859  -9.437   9.731  1.00  3.09           H  
ATOM   1261 2HB  MET A  78      14.349  -8.558   9.854  1.00  3.09           H  
ATOM   1262 1HG  MET A  78      15.009  -7.779  12.099  1.00  3.09           H  
ATOM   1263 2HG  MET A  78      16.531  -8.681  11.930  1.00  3.09           H  
ATOM   1264 1HE  MET A  78      15.187  -5.095   9.328  1.00  3.09           H  
ATOM   1265 2HE  MET A  78      14.364  -6.663   9.311  1.00  3.09           H  
ATOM   1266 3HE  MET A  78      14.347  -5.668  10.782  1.00  3.09           H  
ATOM   1267  N   LEU A  79      14.351 -11.828   9.090  1.00  3.13           N  
ATOM   1268  CA  LEU A  79      13.701 -12.562   8.018  1.00  3.13           C  
ATOM   1269  C   LEU A  79      12.673 -13.508   8.565  1.00  3.13           C  
ATOM   1270  O   LEU A  79      11.534 -13.533   8.102  1.00  3.13           O  
ATOM   1271  CB  LEU A  79      14.698 -13.383   7.213  1.00  3.13           C  
ATOM   1272  CG  LEU A  79      14.083 -14.310   6.188  1.00  3.13           C  
ATOM   1273  CD1 LEU A  79      13.354 -13.515   5.104  1.00  3.13           C  
ATOM   1274  CD2 LEU A  79      15.164 -15.183   5.639  1.00  3.13           C  
ATOM   1275  H   LEU A  79      15.357 -11.895   9.199  1.00  3.13           H  
ATOM   1276  HA  LEU A  79      13.206 -11.854   7.356  1.00  3.13           H  
ATOM   1277 1HB  LEU A  79      15.341 -12.705   6.686  1.00  3.13           H  
ATOM   1278 2HB  LEU A  79      15.302 -13.981   7.880  1.00  3.13           H  
ATOM   1279  HG  LEU A  79      13.340 -14.939   6.685  1.00  3.13           H  
ATOM   1280 1HD1 LEU A  79      12.906 -14.200   4.399  1.00  3.13           H  
ATOM   1281 2HD1 LEU A  79      12.574 -12.902   5.556  1.00  3.13           H  
ATOM   1282 3HD1 LEU A  79      14.058 -12.884   4.592  1.00  3.13           H  
ATOM   1283 1HD2 LEU A  79      14.718 -15.876   4.946  1.00  3.13           H  
ATOM   1284 2HD2 LEU A  79      15.916 -14.572   5.138  1.00  3.13           H  
ATOM   1285 3HD2 LEU A  79      15.632 -15.740   6.453  1.00  3.13           H  
ATOM   1286  N   GLU A  80      13.073 -14.298   9.560  1.00  3.18           N  
ATOM   1287  CA  GLU A  80      12.143 -15.279  10.085  1.00  3.18           C  
ATOM   1288  C   GLU A  80      10.894 -14.602  10.654  1.00  3.18           C  
ATOM   1289  O   GLU A  80       9.775 -15.065  10.407  1.00  3.18           O  
ATOM   1290  CB  GLU A  80      12.818 -16.120  11.172  1.00  3.18           C  
ATOM   1291  CG  GLU A  80      13.892 -17.099  10.665  1.00  3.18           C  
ATOM   1292  CD  GLU A  80      14.547 -17.898  11.785  1.00  3.18           C  
ATOM   1293  OE1 GLU A  80      14.329 -17.577  12.932  1.00  3.18           O  
ATOM   1294  OE2 GLU A  80      15.245 -18.843  11.488  1.00  3.18           O  
ATOM   1295  H   GLU A  80      14.028 -14.219   9.909  1.00  3.18           H  
ATOM   1296  HA  GLU A  80      11.839 -15.934   9.274  1.00  3.18           H  
ATOM   1297 1HB  GLU A  80      13.287 -15.456  11.896  1.00  3.18           H  
ATOM   1298 2HB  GLU A  80      12.062 -16.698  11.703  1.00  3.18           H  
ATOM   1299 1HG  GLU A  80      13.440 -17.788   9.955  1.00  3.18           H  
ATOM   1300 2HG  GLU A  80      14.659 -16.525  10.138  1.00  3.18           H  
ATOM   1301  N   PHE A  81      11.057 -13.478  11.354  1.00  3.24           N  
ATOM   1302  CA  PHE A  81       9.903 -12.746  11.859  1.00  3.24           C  
ATOM   1303  C   PHE A  81       8.988 -12.271  10.752  1.00  3.24           C  
ATOM   1304  O   PHE A  81       7.786 -12.547  10.757  1.00  3.24           O  
ATOM   1305  CB  PHE A  81      10.343 -11.515  12.667  1.00  3.24           C  
ATOM   1306  CG  PHE A  81       9.191 -10.567  13.053  1.00  3.24           C  
ATOM   1307  CD1 PHE A  81       8.320 -10.868  14.085  1.00  3.24           C  
ATOM   1308  CD2 PHE A  81       9.005  -9.358  12.364  1.00  3.24           C  
ATOM   1309  CE1 PHE A  81       7.290  -9.999  14.417  1.00  3.24           C  
ATOM   1310  CE2 PHE A  81       7.981  -8.490  12.695  1.00  3.24           C  
ATOM   1311  CZ  PHE A  81       7.121  -8.815  13.724  1.00  3.24           C  
ATOM   1312  H   PHE A  81      11.995 -13.125  11.557  1.00  3.24           H  
ATOM   1313  HA  PHE A  81       9.337 -13.411  12.510  1.00  3.24           H  
ATOM   1314 1HB  PHE A  81      10.843 -11.839  13.577  1.00  3.24           H  
ATOM   1315 2HB  PHE A  81      11.070 -10.947  12.089  1.00  3.24           H  
ATOM   1316  HD1 PHE A  81       8.448 -11.800  14.635  1.00  3.24           H  
ATOM   1317  HD2 PHE A  81       9.684  -9.106  11.559  1.00  3.24           H  
ATOM   1318  HE1 PHE A  81       6.611 -10.251  15.231  1.00  3.24           H  
ATOM   1319  HE2 PHE A  81       7.854  -7.554  12.148  1.00  3.24           H  
ATOM   1320  HZ  PHE A  81       6.314  -8.145  13.997  1.00  3.24           H  
ATOM   1321  N   LYS A  82       9.567 -11.555   9.800  1.00  3.33           N  
ATOM   1322  CA  LYS A  82       8.811 -10.885   8.764  1.00  3.33           C  
ATOM   1323  C   LYS A  82       8.136 -11.854   7.803  1.00  3.33           C  
ATOM   1324  O   LYS A  82       6.976 -11.669   7.419  1.00  3.33           O  
ATOM   1325  CB  LYS A  82       9.772 -10.030   7.994  1.00  3.33           C  
ATOM   1326  CG  LYS A  82      10.383  -8.898   8.769  1.00  3.33           C  
ATOM   1327  CD  LYS A  82      11.171  -8.058   7.840  1.00  3.33           C  
ATOM   1328  CE  LYS A  82      12.204  -8.834   7.202  1.00  3.33           C  
ATOM   1329  NZ  LYS A  82      12.851  -8.057   6.242  1.00  3.33           N  
ATOM   1330  H   LYS A  82      10.580 -11.427   9.827  1.00  3.33           H  
ATOM   1331  HA  LYS A  82       8.044 -10.269   9.236  1.00  3.33           H  
ATOM   1332 1HB  LYS A  82      10.576 -10.652   7.598  1.00  3.33           H  
ATOM   1333 2HB  LYS A  82       9.249  -9.594   7.177  1.00  3.33           H  
ATOM   1334 1HG  LYS A  82       9.605  -8.334   9.246  1.00  3.33           H  
ATOM   1335 2HG  LYS A  82      11.016  -9.246   9.540  1.00  3.33           H  
ATOM   1336 1HD  LYS A  82      10.582  -7.641   7.066  1.00  3.33           H  
ATOM   1337 2HD  LYS A  82      11.644  -7.250   8.392  1.00  3.33           H  
ATOM   1338 1HE  LYS A  82      12.928  -9.157   7.932  1.00  3.33           H  
ATOM   1339 2HE  LYS A  82      11.770  -9.707   6.721  1.00  3.33           H  
ATOM   1340 1HZ  LYS A  82      13.565  -8.606   5.810  1.00  3.33           H  
ATOM   1341 2HZ  LYS A  82      12.203  -7.735   5.534  1.00  3.33           H  
ATOM   1342 3HZ  LYS A  82      13.267  -7.253   6.659  1.00  3.33           H  
ATOM   1343  N   LEU A  83       8.867 -12.897   7.420  1.00  3.49           N  
ATOM   1344  CA  LEU A  83       8.353 -13.904   6.516  1.00  3.49           C  
ATOM   1345  C   LEU A  83       7.290 -14.683   7.262  1.00  3.49           C  
ATOM   1346  O   LEU A  83       6.255 -15.031   6.691  1.00  3.49           O  
ATOM   1347  CB  LEU A  83       9.479 -14.764   5.951  1.00  3.49           C  
ATOM   1348  CG  LEU A  83       9.058 -15.797   4.911  1.00  3.49           C  
ATOM   1349  CD1 LEU A  83       8.318 -15.088   3.775  1.00  3.49           C  
ATOM   1350  CD2 LEU A  83      10.308 -16.480   4.369  1.00  3.49           C  
ATOM   1351  H   LEU A  83       9.819 -13.007   7.767  1.00  3.49           H  
ATOM   1352  HA  LEU A  83       7.876 -13.400   5.675  1.00  3.49           H  
ATOM   1353 1HB  LEU A  83      10.224 -14.112   5.501  1.00  3.49           H  
ATOM   1354 2HB  LEU A  83       9.953 -15.296   6.780  1.00  3.49           H  
ATOM   1355  HG  LEU A  83       8.399 -16.534   5.361  1.00  3.49           H  
ATOM   1356 1HD1 LEU A  83       8.021 -15.815   3.021  1.00  3.49           H  
ATOM   1357 2HD1 LEU A  83       7.433 -14.602   4.175  1.00  3.49           H  
ATOM   1358 3HD1 LEU A  83       8.949 -14.350   3.330  1.00  3.49           H  
ATOM   1359 1HD2 LEU A  83      10.028 -17.216   3.612  1.00  3.49           H  
ATOM   1360 2HD2 LEU A  83      10.950 -15.728   3.925  1.00  3.49           H  
ATOM   1361 3HD2 LEU A  83      10.838 -16.977   5.181  1.00  3.49           H  
ATOM   1362  N   GLY A  84       7.544 -14.960   8.549  1.00  3.69           N  
ATOM   1363  CA  GLY A  84       6.587 -15.637   9.400  1.00  3.69           C  
ATOM   1364  C   GLY A  84       5.260 -14.898   9.329  1.00  3.69           C  
ATOM   1365  O   GLY A  84       4.239 -15.509   9.013  1.00  3.69           O  
ATOM   1366  H   GLY A  84       8.426 -14.691   8.982  1.00  3.69           H  
ATOM   1367 1HA  GLY A  84       6.464 -16.671   9.079  1.00  3.69           H  
ATOM   1368 2HA  GLY A  84       6.958 -15.644  10.426  1.00  3.69           H  
ATOM   1369  N   VAL A  85       5.289 -13.573   9.534  1.00  3.91           N  
ATOM   1370  CA  VAL A  85       4.073 -12.770   9.470  1.00  3.91           C  
ATOM   1371  C   VAL A  85       3.368 -12.912   8.130  1.00  3.91           C  
ATOM   1372  O   VAL A  85       2.147 -13.082   8.092  1.00  3.91           O  
ATOM   1373  CB  VAL A  85       4.385 -11.276   9.688  1.00  3.91           C  
ATOM   1374  CG1 VAL A  85       3.147 -10.443   9.361  1.00  3.91           C  
ATOM   1375  CG2 VAL A  85       4.813 -11.039  11.141  1.00  3.91           C  
ATOM   1376  H   VAL A  85       6.175 -13.133   9.789  1.00  3.91           H  
ATOM   1377  HA  VAL A  85       3.402 -13.109  10.260  1.00  3.91           H  
ATOM   1378  HB  VAL A  85       5.183 -10.975   9.017  1.00  3.91           H  
ATOM   1379 1HG1 VAL A  85       3.369  -9.383   9.493  1.00  3.91           H  
ATOM   1380 2HG1 VAL A  85       2.861 -10.618   8.329  1.00  3.91           H  
ATOM   1381 3HG1 VAL A  85       2.329 -10.726  10.014  1.00  3.91           H  
ATOM   1382 1HG2 VAL A  85       5.042  -9.994  11.283  1.00  3.91           H  
ATOM   1383 2HG2 VAL A  85       4.007 -11.331  11.809  1.00  3.91           H  
ATOM   1384 3HG2 VAL A  85       5.687 -11.624  11.365  1.00  3.91           H  
ATOM   1385  N   MET A  86       4.111 -12.858   7.025  1.00  4.14           N  
ATOM   1386  CA  MET A  86       3.470 -13.031   5.728  1.00  4.14           C  
ATOM   1387  C   MET A  86       2.773 -14.379   5.606  1.00  4.14           C  
ATOM   1388  O   MET A  86       1.622 -14.477   5.157  1.00  4.14           O  
ATOM   1389  CB  MET A  86       4.509 -12.958   4.612  1.00  4.14           C  
ATOM   1390  CG  MET A  86       5.117 -11.623   4.347  1.00  4.14           C  
ATOM   1391  SD  MET A  86       6.395 -11.718   3.093  1.00  4.14           S  
ATOM   1392  CE  MET A  86       6.610 -10.014   2.776  1.00  4.14           C  
ATOM   1393  H   MET A  86       5.117 -12.687   7.096  1.00  4.14           H  
ATOM   1394  HA  MET A  86       2.728 -12.254   5.610  1.00  4.14           H  
ATOM   1395 1HB  MET A  86       5.316 -13.638   4.838  1.00  4.14           H  
ATOM   1396 2HB  MET A  86       4.058 -13.300   3.683  1.00  4.14           H  
ATOM   1397 1HG  MET A  86       4.348 -10.959   3.981  1.00  4.14           H  
ATOM   1398 2HG  MET A  86       5.543 -11.209   5.262  1.00  4.14           H  
ATOM   1399 1HE  MET A  86       7.355  -9.878   2.010  1.00  4.14           H  
ATOM   1400 2HE  MET A  86       5.694  -9.626   2.439  1.00  4.14           H  
ATOM   1401 3HE  MET A  86       6.900  -9.500   3.684  1.00  4.14           H  
ATOM   1402  N   CYS A  87       3.475 -15.422   6.033  1.00  4.29           N  
ATOM   1403  CA  CYS A  87       3.004 -16.792   5.926  1.00  4.29           C  
ATOM   1404  C   CYS A  87       1.784 -17.057   6.807  1.00  4.29           C  
ATOM   1405  O   CYS A  87       0.897 -17.831   6.441  1.00  4.29           O  
ATOM   1406  CB  CYS A  87       4.131 -17.732   6.334  1.00  4.29           C  
ATOM   1407  SG  CYS A  87       5.543 -17.700   5.197  1.00  4.29           S  
ATOM   1408  H   CYS A  87       4.407 -15.262   6.419  1.00  4.29           H  
ATOM   1409  HA  CYS A  87       2.738 -16.982   4.888  1.00  4.29           H  
ATOM   1410 1HB  CYS A  87       4.489 -17.461   7.326  1.00  4.29           H  
ATOM   1411 2HB  CYS A  87       3.755 -18.750   6.385  1.00  4.29           H  
ATOM   1412  HG  CYS A  87       5.976 -16.475   5.605  1.00  4.29           H  
ATOM   1413  N   GLN A  88       1.752 -16.409   7.970  1.00  4.24           N  
ATOM   1414  CA  GLN A  88       0.686 -16.569   8.951  1.00  4.24           C  
ATOM   1415  C   GLN A  88      -0.540 -15.692   8.703  1.00  4.24           C  
ATOM   1416  O   GLN A  88      -1.662 -16.109   9.001  1.00  4.24           O  
ATOM   1417  CB  GLN A  88       1.240 -16.251  10.342  1.00  4.24           C  
ATOM   1418  CG  GLN A  88       2.288 -17.235  10.837  1.00  4.24           C  
ATOM   1419  CD  GLN A  88       2.955 -16.787  12.131  1.00  4.24           C  
ATOM   1420  OE1 GLN A  88       3.064 -15.591  12.428  1.00  4.24           O  
ATOM   1421  NE2 GLN A  88       3.418 -17.756  12.911  1.00  4.24           N  
ATOM   1422  H   GLN A  88       2.539 -15.807   8.206  1.00  4.24           H  
ATOM   1423  HA  GLN A  88       0.364 -17.608   8.928  1.00  4.24           H  
ATOM   1424 1HB  GLN A  88       1.699 -15.260  10.320  1.00  4.24           H  
ATOM   1425 2HB  GLN A  88       0.424 -16.219  11.060  1.00  4.24           H  
ATOM   1426 1HG  GLN A  88       1.796 -18.187  11.027  1.00  4.24           H  
ATOM   1427 2HG  GLN A  88       3.051 -17.364  10.076  1.00  4.24           H  
ATOM   1428 1HE2 GLN A  88       3.869 -17.531  13.774  1.00  4.24           H  
ATOM   1429 2HE2 GLN A  88       3.314 -18.711  12.633  1.00  4.24           H  
ATOM   1430  N   ASN A  89      -0.342 -14.480   8.178  1.00  3.89           N  
ATOM   1431  CA  ASN A  89      -1.453 -13.548   8.011  1.00  3.89           C  
ATOM   1432  C   ASN A  89      -1.886 -13.225   6.576  1.00  3.89           C  
ATOM   1433  O   ASN A  89      -2.898 -12.546   6.400  1.00  3.89           O  
ATOM   1434  CB  ASN A  89      -1.140 -12.262   8.751  1.00  3.89           C  
ATOM   1435  CG  ASN A  89      -1.084 -12.445  10.237  1.00  3.89           C  
ATOM   1436  OD1 ASN A  89      -2.119 -12.525  10.910  1.00  3.89           O  
ATOM   1437  ND2 ASN A  89       0.105 -12.518  10.767  1.00  3.89           N  
ATOM   1438  H   ASN A  89       0.601 -14.166   7.953  1.00  3.89           H  
ATOM   1439  HA  ASN A  89      -2.325 -13.993   8.491  1.00  3.89           H  
ATOM   1440 1HB  ASN A  89      -0.171 -11.897   8.429  1.00  3.89           H  
ATOM   1441 2HB  ASN A  89      -1.881 -11.503   8.506  1.00  3.89           H  
ATOM   1442 1HD2 ASN A  89       0.207 -12.643  11.755  1.00  3.89           H  
ATOM   1443 2HD2 ASN A  89       0.916 -12.457  10.177  1.00  3.89           H  
ATOM   1444  N   SER A  90      -1.159 -13.691   5.548  1.00  3.28           N  
ATOM   1445  CA  SER A  90      -1.530 -13.384   4.157  1.00  3.28           C  
ATOM   1446  C   SER A  90      -1.730 -11.884   3.942  1.00  3.28           C  
ATOM   1447  O   SER A  90      -2.747 -11.448   3.406  1.00  3.28           O  
ATOM   1448  CB  SER A  90      -2.794 -14.124   3.745  1.00  3.28           C  
ATOM   1449  OG  SER A  90      -2.627 -15.515   3.817  1.00  3.28           O  
ATOM   1450  H   SER A  90      -0.310 -14.233   5.703  1.00  3.28           H  
ATOM   1451  HA  SER A  90      -0.713 -13.716   3.513  1.00  3.28           H  
ATOM   1452 1HB  SER A  90      -3.630 -13.823   4.372  1.00  3.28           H  
ATOM   1453 2HB  SER A  90      -3.045 -13.845   2.724  1.00  3.28           H  
ATOM   1454  HG  SER A  90      -1.799 -15.706   3.367  1.00  3.28           H  
ATOM   1455  N   ILE A  91      -0.721 -11.106   4.332  1.00  2.57           N  
ATOM   1456  CA  ILE A  91      -0.743  -9.639   4.296  1.00  2.57           C  
ATOM   1457  C   ILE A  91      -0.662  -9.050   2.873  1.00  2.57           C  
ATOM   1458  O   ILE A  91      -0.770  -7.835   2.683  1.00  2.57           O  
ATOM   1459  CB  ILE A  91       0.399  -9.106   5.169  1.00  2.57           C  
ATOM   1460  CG1 ILE A  91       1.751  -9.418   4.586  1.00  2.57           C  
ATOM   1461  CG2 ILE A  91       0.297  -9.829   6.501  1.00  2.57           C  
ATOM   1462  CD1 ILE A  91       2.870  -8.734   5.344  1.00  2.57           C  
ATOM   1463  H   ILE A  91       0.085 -11.565   4.732  1.00  2.57           H  
ATOM   1464  HA  ILE A  91      -1.683  -9.311   4.739  1.00  2.57           H  
ATOM   1465  HB  ILE A  91       0.316  -8.026   5.309  1.00  2.57           H  
ATOM   1466 1HG1 ILE A  91       1.905 -10.479   4.585  1.00  2.57           H  
ATOM   1467 2HG1 ILE A  91       1.779  -9.067   3.565  1.00  2.57           H  
ATOM   1468 1HG2 ILE A  91       1.083  -9.509   7.156  1.00  2.57           H  
ATOM   1469 2HG2 ILE A  91      -0.666  -9.620   6.960  1.00  2.57           H  
ATOM   1470 3HG2 ILE A  91       0.395 -10.901   6.333  1.00  2.57           H  
ATOM   1471 1HD1 ILE A  91       3.824  -8.958   4.893  1.00  2.57           H  
ATOM   1472 2HD1 ILE A  91       2.702  -7.656   5.315  1.00  2.57           H  
ATOM   1473 3HD1 ILE A  91       2.873  -9.071   6.379  1.00  2.57           H  
ATOM   1474  N   ALA A  92      -0.459  -9.930   1.888  1.00  1.94           N  
ATOM   1475  CA  ALA A  92      -0.360  -9.613   0.460  1.00  1.94           C  
ATOM   1476  C   ALA A  92       0.821  -8.711   0.114  1.00  1.94           C  
ATOM   1477  O   ALA A  92       0.722  -7.847  -0.760  1.00  1.94           O  
ATOM   1478  CB  ALA A  92      -1.652  -8.972  -0.024  1.00  1.94           C  
ATOM   1479  H   ALA A  92      -0.392 -10.896   2.158  1.00  1.94           H  
ATOM   1480  HA  ALA A  92      -0.221 -10.554  -0.072  1.00  1.94           H  
ATOM   1481 1HB  ALA A  92      -1.585  -8.794  -1.096  1.00  1.94           H  
ATOM   1482 2HB  ALA A  92      -2.486  -9.644   0.183  1.00  1.94           H  
ATOM   1483 3HB  ALA A  92      -1.821  -8.028   0.480  1.00  1.94           H  
ATOM   1484  N   THR A  93       1.943  -8.963   0.771  1.00  1.44           N  
ATOM   1485  CA  THR A  93       3.203  -8.285   0.503  1.00  1.44           C  
ATOM   1486  C   THR A  93       4.125  -9.377  -0.028  1.00  1.44           C  
ATOM   1487  O   THR A  93       4.211 -10.455   0.557  1.00  1.44           O  
ATOM   1488  CB  THR A  93       3.772  -7.615   1.778  1.00  1.44           C  
ATOM   1489  OG1 THR A  93       2.837  -6.644   2.259  1.00  1.44           O  
ATOM   1490  CG2 THR A  93       5.116  -6.921   1.516  1.00  1.44           C  
ATOM   1491  H   THR A  93       1.925  -9.678   1.480  1.00  1.44           H  
ATOM   1492  HA  THR A  93       3.062  -7.530  -0.268  1.00  1.44           H  
ATOM   1493  HB  THR A  93       3.896  -8.368   2.531  1.00  1.44           H  
ATOM   1494  HG1 THR A  93       2.977  -5.784   1.784  1.00  1.44           H  
ATOM   1495 1HG2 THR A  93       5.474  -6.465   2.439  1.00  1.44           H  
ATOM   1496 2HG2 THR A  93       5.850  -7.634   1.155  1.00  1.44           H  
ATOM   1497 3HG2 THR A  93       4.975  -6.154   0.776  1.00  1.44           H  
ATOM   1498  N   LYS A  94       4.751  -9.136  -1.167  1.00  1.11           N  
ATOM   1499  CA  LYS A  94       5.615 -10.157  -1.781  1.00  1.11           C  
ATOM   1500  C   LYS A  94       7.074 -10.068  -1.375  1.00  1.11           C  
ATOM   1501  O   LYS A  94       7.677  -8.996  -1.449  1.00  1.11           O  
ATOM   1502  CB  LYS A  94       5.539 -10.095  -3.304  1.00  1.11           C  
ATOM   1503  CG  LYS A  94       6.456 -11.087  -4.058  1.00  1.11           C  
ATOM   1504  CD  LYS A  94       6.371 -10.853  -5.570  1.00  1.11           C  
ATOM   1505  CE  LYS A  94       7.363 -11.688  -6.351  1.00  1.11           C  
ATOM   1506  NZ  LYS A  94       7.374 -11.297  -7.804  1.00  1.11           N  
ATOM   1507  H   LYS A  94       4.627  -8.215  -1.593  1.00  1.11           H  
ATOM   1508  HA  LYS A  94       5.253 -11.137  -1.466  1.00  1.11           H  
ATOM   1509 1HB  LYS A  94       4.515 -10.301  -3.614  1.00  1.11           H  
ATOM   1510 2HB  LYS A  94       5.760  -9.166  -3.631  1.00  1.11           H  
ATOM   1511 1HG  LYS A  94       7.494 -10.945  -3.750  1.00  1.11           H  
ATOM   1512 2HG  LYS A  94       6.165 -12.110  -3.830  1.00  1.11           H  
ATOM   1513 1HD  LYS A  94       5.363 -11.073  -5.920  1.00  1.11           H  
ATOM   1514 2HD  LYS A  94       6.590  -9.825  -5.781  1.00  1.11           H  
ATOM   1515 1HE  LYS A  94       8.362 -11.549  -5.937  1.00  1.11           H  
ATOM   1516 2HE  LYS A  94       7.088 -12.737  -6.269  1.00  1.11           H  
ATOM   1517 1HZ  LYS A  94       8.034 -11.864  -8.317  1.00  1.11           H  
ATOM   1518 2HZ  LYS A  94       6.454 -11.422  -8.198  1.00  1.11           H  
ATOM   1519 3HZ  LYS A  94       7.661 -10.284  -7.888  1.00  1.11           H  
ATOM   1520  N   LEU A  95       7.649 -11.202  -0.973  1.00  0.90           N  
ATOM   1521  CA  LEU A  95       9.065 -11.219  -0.633  1.00  0.90           C  
ATOM   1522  C   LEU A  95       9.960 -11.589  -1.813  1.00  0.90           C  
ATOM   1523  O   LEU A  95       9.744 -12.591  -2.518  1.00  0.90           O  
ATOM   1524  CB  LEU A  95       9.380 -12.115   0.583  1.00  0.90           C  
ATOM   1525  CG  LEU A  95      10.927 -12.250   0.901  1.00  0.90           C  
ATOM   1526  CD1 LEU A  95      11.532 -10.934   1.228  1.00  0.90           C  
ATOM   1527  CD2 LEU A  95      11.146 -13.104   2.111  1.00  0.90           C  
ATOM   1528  H   LEU A  95       7.101 -12.049  -0.911  1.00  0.90           H  
ATOM   1529  HA  LEU A  95       9.341 -10.209  -0.334  1.00  0.90           H  
ATOM   1530 1HB  LEU A  95       8.903 -11.700   1.451  1.00  0.90           H  
ATOM   1531 2HB  LEU A  95       8.977 -13.108   0.408  1.00  0.90           H  
ATOM   1532  HG  LEU A  95      11.431 -12.664   0.036  1.00  0.90           H  
ATOM   1533 1HD1 LEU A  95      12.580 -11.095   1.420  1.00  0.90           H  
ATOM   1534 2HD1 LEU A  95      11.438 -10.259   0.429  1.00  0.90           H  
ATOM   1535 3HD1 LEU A  95      11.071 -10.513   2.072  1.00  0.90           H  
ATOM   1536 1HD2 LEU A  95      12.210 -13.154   2.302  1.00  0.90           H  
ATOM   1537 2HD2 LEU A  95      10.650 -12.658   2.970  1.00  0.90           H  
ATOM   1538 3HD2 LEU A  95      10.766 -14.085   1.957  1.00  0.90           H  
ATOM   1539  N   ILE A  96      10.910 -10.687  -2.021  1.00  0.78           N  
ATOM   1540  CA  ILE A  96      11.969 -10.715  -2.997  1.00  0.78           C  
ATOM   1541  C   ILE A  96      13.289 -10.767  -2.257  1.00  0.78           C  
ATOM   1542  O   ILE A  96      13.529  -9.968  -1.349  1.00  0.78           O  
ATOM   1543  CB  ILE A  96      11.945  -9.449  -3.839  1.00  0.78           C  
ATOM   1544  CG1 ILE A  96      10.629  -9.364  -4.567  1.00  0.78           C  
ATOM   1545  CG2 ILE A  96      13.140  -9.405  -4.818  1.00  0.78           C  
ATOM   1546  CD1 ILE A  96      10.418  -8.055  -5.204  1.00  0.78           C  
ATOM   1547  H   ILE A  96      10.905  -9.873  -1.406  1.00  0.78           H  
ATOM   1548  HA  ILE A  96      11.865 -11.597  -3.623  1.00  0.78           H  
ATOM   1549  HB  ILE A  96      11.986  -8.595  -3.173  1.00  0.78           H  
ATOM   1550 1HG1 ILE A  96      10.593 -10.140  -5.322  1.00  0.78           H  
ATOM   1551 2HG1 ILE A  96       9.811  -9.528  -3.864  1.00  0.78           H  
ATOM   1552 1HG2 ILE A  96      13.097  -8.484  -5.393  1.00  0.78           H  
ATOM   1553 2HG2 ILE A  96      14.075  -9.437  -4.260  1.00  0.78           H  
ATOM   1554 3HG2 ILE A  96      13.093 -10.261  -5.494  1.00  0.78           H  
ATOM   1555 1HD1 ILE A  96       9.461  -8.049  -5.713  1.00  0.78           H  
ATOM   1556 2HD1 ILE A  96      10.432  -7.286  -4.432  1.00  0.78           H  
ATOM   1557 3HD1 ILE A  96      11.209  -7.860  -5.922  1.00  0.78           H  
ATOM   1558  N   VAL A  97      14.130 -11.697  -2.624  1.00  0.72           N  
ATOM   1559  CA  VAL A  97      15.404 -11.806  -1.965  1.00  0.72           C  
ATOM   1560  C   VAL A  97      16.525 -11.461  -2.915  1.00  0.72           C  
ATOM   1561  O   VAL A  97      16.564 -11.927  -4.051  1.00  0.72           O  
ATOM   1562  CB  VAL A  97      15.531 -13.203  -1.379  1.00  0.72           C  
ATOM   1563  CG1 VAL A  97      16.822 -13.389  -0.735  1.00  0.72           C  
ATOM   1564  CG2 VAL A  97      14.422 -13.356  -0.415  1.00  0.72           C  
ATOM   1565  H   VAL A  97      13.864 -12.361  -3.348  1.00  0.72           H  
ATOM   1566  HA  VAL A  97      15.434 -11.100  -1.137  1.00  0.72           H  
ATOM   1567  HB  VAL A  97      15.438 -13.940  -2.170  1.00  0.72           H  
ATOM   1568 1HG1 VAL A  97      16.857 -14.386  -0.327  1.00  0.72           H  
ATOM   1569 2HG1 VAL A  97      17.628 -13.260  -1.461  1.00  0.72           H  
ATOM   1570 3HG1 VAL A  97      16.922 -12.652   0.061  1.00  0.72           H  
ATOM   1571 1HG2 VAL A  97      14.452 -14.319  -0.007  1.00  0.72           H  
ATOM   1572 2HG2 VAL A  97      14.510 -12.617   0.372  1.00  0.72           H  
ATOM   1573 3HG2 VAL A  97      13.491 -13.216  -0.936  1.00  0.72           H  
ATOM   1574  N   VAL A  98      17.397 -10.595  -2.454  1.00  0.70           N  
ATOM   1575  CA  VAL A  98      18.532 -10.142  -3.224  1.00  0.70           C  
ATOM   1576  C   VAL A  98      19.815 -10.634  -2.625  1.00  0.70           C  
ATOM   1577  O   VAL A  98      20.137 -10.293  -1.497  1.00  0.70           O  
ATOM   1578  CB  VAL A  98      18.550  -8.604  -3.273  1.00  0.70           C  
ATOM   1579  CG1 VAL A  98      19.760  -8.132  -3.966  1.00  0.70           C  
ATOM   1580  CG2 VAL A  98      17.319  -8.103  -4.055  1.00  0.70           C  
ATOM   1581  H   VAL A  98      17.286 -10.272  -1.493  1.00  0.70           H  
ATOM   1582  HA  VAL A  98      18.445 -10.524  -4.238  1.00  0.70           H  
ATOM   1583  HB  VAL A  98      18.541  -8.211  -2.260  1.00  0.70           H  
ATOM   1584 1HG1 VAL A  98      19.746  -7.050  -3.992  1.00  0.70           H  
ATOM   1585 2HG1 VAL A  98      20.653  -8.475  -3.438  1.00  0.70           H  
ATOM   1586 3HG1 VAL A  98      19.752  -8.536  -4.961  1.00  0.70           H  
ATOM   1587 1HG2 VAL A  98      17.324  -7.012  -4.094  1.00  0.70           H  
ATOM   1588 2HG2 VAL A  98      17.351  -8.500  -5.066  1.00  0.70           H  
ATOM   1589 3HG2 VAL A  98      16.411  -8.443  -3.573  1.00  0.70           H  
ATOM   1590  N   GLU A  99      20.559 -11.417  -3.372  1.00  0.70           N  
ATOM   1591  CA  GLU A  99      21.804 -11.911  -2.829  1.00  0.70           C  
ATOM   1592  C   GLU A  99      22.882 -10.935  -3.237  1.00  0.70           C  
ATOM   1593  O   GLU A  99      23.092 -10.700  -4.428  1.00  0.70           O  
ATOM   1594  CB  GLU A  99      22.076 -13.348  -3.302  1.00  0.70           C  
ATOM   1595  CG  GLU A  99      23.336 -14.001  -2.737  1.00  0.70           C  
ATOM   1596  CD  GLU A  99      23.442 -15.443  -3.176  1.00  0.70           C  
ATOM   1597  OE1 GLU A  99      23.578 -15.683  -4.352  1.00  0.70           O  
ATOM   1598  OE2 GLU A  99      23.364 -16.315  -2.326  1.00  0.70           O  
ATOM   1599  H   GLU A  99      20.244 -11.669  -4.310  1.00  0.70           H  
ATOM   1600  HA  GLU A  99      21.753 -11.914  -1.742  1.00  0.70           H  
ATOM   1601 1HB  GLU A  99      21.228 -13.978  -3.031  1.00  0.70           H  
ATOM   1602 2HB  GLU A  99      22.156 -13.360  -4.386  1.00  0.70           H  
ATOM   1603 1HG  GLU A  99      24.215 -13.452  -3.086  1.00  0.70           H  
ATOM   1604 2HG  GLU A  99      23.317 -13.944  -1.644  1.00  0.70           H  
ATOM   1605  N   TYR A 100      23.533 -10.332  -2.250  1.00  0.72           N  
ATOM   1606  CA  TYR A 100      24.577  -9.342  -2.485  1.00  0.72           C  
ATOM   1607  C   TYR A 100      25.911 -10.044  -2.592  1.00  0.72           C  
ATOM   1608  O   TYR A 100      26.675  -9.822  -3.528  1.00  0.72           O  
ATOM   1609  CB  TYR A 100      24.541  -8.263  -1.414  1.00  0.72           C  
ATOM   1610  CG  TYR A 100      25.678  -7.300  -1.449  1.00  0.72           C  
ATOM   1611  CD1 TYR A 100      25.956  -6.625  -2.606  1.00  0.72           C  
ATOM   1612  CD2 TYR A 100      26.410  -7.040  -0.293  1.00  0.72           C  
ATOM   1613  CE1 TYR A 100      26.980  -5.714  -2.645  1.00  0.72           C  
ATOM   1614  CE2 TYR A 100      27.436  -6.115  -0.326  1.00  0.72           C  
ATOM   1615  CZ  TYR A 100      27.723  -5.457  -1.504  1.00  0.72           C  
ATOM   1616  OH  TYR A 100      28.725  -4.513  -1.558  1.00  0.72           O  
ATOM   1617  H   TYR A 100      23.305 -10.580  -1.286  1.00  0.72           H  
ATOM   1618  HA  TYR A 100      24.381  -8.852  -3.437  1.00  0.72           H  
ATOM   1619 1HB  TYR A 100      23.627  -7.696  -1.523  1.00  0.72           H  
ATOM   1620 2HB  TYR A 100      24.517  -8.730  -0.426  1.00  0.72           H  
ATOM   1621  HD1 TYR A 100      25.363  -6.814  -3.498  1.00  0.72           H  
ATOM   1622  HD2 TYR A 100      26.172  -7.563   0.637  1.00  0.72           H  
ATOM   1623  HE1 TYR A 100      27.195  -5.182  -3.568  1.00  0.72           H  
ATOM   1624  HE2 TYR A 100      28.014  -5.903   0.577  1.00  0.72           H  
ATOM   1625  HH  TYR A 100      28.845  -4.115  -0.678  1.00  0.72           H  
ATOM   1626  N   ARG A 101      26.191 -10.905  -1.631  1.00  0.77           N  
ATOM   1627  CA  ARG A 101      27.425 -11.668  -1.711  1.00  0.77           C  
ATOM   1628  C   ARG A 101      27.028 -13.124  -1.499  1.00  0.77           C  
ATOM   1629  O   ARG A 101      26.118 -13.372  -0.717  1.00  0.77           O  
ATOM   1630  CB  ARG A 101      28.450 -11.214  -0.677  1.00  0.77           C  
ATOM   1631  CG  ARG A 101      28.963  -9.784  -0.868  1.00  0.77           C  
ATOM   1632  CD  ARG A 101      30.069  -9.404   0.084  1.00  0.77           C  
ATOM   1633  NE  ARG A 101      29.642  -9.365   1.489  1.00  0.77           N  
ATOM   1634  CZ  ARG A 101      30.483  -9.164   2.533  1.00  0.77           C  
ATOM   1635  NH1 ARG A 101      31.761  -8.974   2.314  1.00  0.77           N  
ATOM   1636  NH2 ARG A 101      30.029  -9.153   3.774  1.00  0.77           N  
ATOM   1637  H   ARG A 101      25.516 -11.035  -0.875  1.00  0.77           H  
ATOM   1638  HA  ARG A 101      27.860 -11.507  -2.685  1.00  0.77           H  
ATOM   1639 1HB  ARG A 101      27.996 -11.247   0.301  1.00  0.77           H  
ATOM   1640 2HB  ARG A 101      29.304 -11.893  -0.669  1.00  0.77           H  
ATOM   1641 1HG  ARG A 101      29.332  -9.666  -1.887  1.00  0.77           H  
ATOM   1642 2HG  ARG A 101      28.149  -9.105  -0.712  1.00  0.77           H  
ATOM   1643 1HD  ARG A 101      30.883 -10.123  -0.002  1.00  0.77           H  
ATOM   1644 2HD  ARG A 101      30.440  -8.409  -0.180  1.00  0.77           H  
ATOM   1645  HE  ARG A 101      28.666  -9.495   1.694  1.00  0.77           H  
ATOM   1646 1HH1 ARG A 101      32.119  -8.949   1.368  1.00  0.77           H  
ATOM   1647 2HH1 ARG A 101      32.386  -8.805   3.086  1.00  0.77           H  
ATOM   1648 1HH2 ARG A 101      29.046  -9.292   3.967  1.00  0.77           H  
ATOM   1649 2HH2 ARG A 101      30.663  -9.003   4.552  1.00  0.77           H  
ATOM   1650  N   PRO A 102      27.668 -14.100  -2.167  1.00  0.83           N  
ATOM   1651  CA  PRO A 102      27.417 -15.519  -2.005  1.00  0.83           C  
ATOM   1652  C   PRO A 102      27.584 -15.958  -0.568  1.00  0.83           C  
ATOM   1653  O   PRO A 102      28.509 -15.522   0.113  1.00  0.83           O  
ATOM   1654  CB  PRO A 102      28.501 -16.153  -2.892  1.00  0.83           C  
ATOM   1655  CG  PRO A 102      28.794 -15.112  -3.940  1.00  0.83           C  
ATOM   1656  CD  PRO A 102      28.661 -13.783  -3.225  1.00  0.83           C  
ATOM   1657  HA  PRO A 102      26.405 -15.756  -2.369  1.00  0.83           H  
ATOM   1658 1HB  PRO A 102      29.379 -16.413  -2.280  1.00  0.83           H  
ATOM   1659 2HB  PRO A 102      28.121 -17.092  -3.320  1.00  0.83           H  
ATOM   1660 1HG  PRO A 102      29.799 -15.269  -4.357  1.00  0.83           H  
ATOM   1661 2HG  PRO A 102      28.083 -15.213  -4.777  1.00  0.83           H  
ATOM   1662 1HD  PRO A 102      29.617 -13.453  -2.795  1.00  0.83           H  
ATOM   1663 2HD  PRO A 102      28.260 -13.086  -3.975  1.00  0.83           H  
ATOM   1664  N   LEU A 103      26.721 -16.861  -0.132  1.00  0.93           N  
ATOM   1665  CA  LEU A 103      26.787 -17.416   1.213  1.00  0.93           C  
ATOM   1666  C   LEU A 103      27.541 -18.741   1.142  1.00  0.93           C  
ATOM   1667  O   LEU A 103      27.106 -19.660   0.453  1.00  0.93           O  
ATOM   1668  CB  LEU A 103      25.367 -17.641   1.752  1.00  0.93           C  
ATOM   1669  CG  LEU A 103      24.600 -16.402   2.302  1.00  0.93           C  
ATOM   1670  CD1 LEU A 103      24.511 -15.340   1.241  1.00  0.93           C  
ATOM   1671  CD2 LEU A 103      23.204 -16.825   2.688  1.00  0.93           C  
ATOM   1672  H   LEU A 103      25.980 -17.163  -0.753  1.00  0.93           H  
ATOM   1673  HA  LEU A 103      27.324 -16.728   1.865  1.00  0.93           H  
ATOM   1674 1HB  LEU A 103      24.765 -18.057   0.948  1.00  0.93           H  
ATOM   1675 2HB  LEU A 103      25.419 -18.378   2.554  1.00  0.93           H  
ATOM   1676  HG  LEU A 103      25.116 -15.991   3.167  1.00  0.93           H  
ATOM   1677 1HD1 LEU A 103      23.968 -14.502   1.623  1.00  0.93           H  
ATOM   1678 2HD1 LEU A 103      25.502 -15.027   0.975  1.00  0.93           H  
ATOM   1679 3HD1 LEU A 103      23.999 -15.726   0.358  1.00  0.93           H  
ATOM   1680 1HD2 LEU A 103      22.650 -15.964   3.059  1.00  0.93           H  
ATOM   1681 2HD2 LEU A 103      22.711 -17.220   1.809  1.00  0.93           H  
ATOM   1682 3HD2 LEU A 103      23.250 -17.591   3.455  1.00  0.93           H  
ATOM   1683  N   GLU A 104      28.694 -18.823   1.805  1.00  1.05           N  
ATOM   1684  CA  GLU A 104      29.546 -20.017   1.732  1.00  1.05           C  
ATOM   1685  C   GLU A 104      28.884 -21.278   2.289  1.00  1.05           C  
ATOM   1686  O   GLU A 104      29.035 -22.370   1.741  1.00  1.05           O  
ATOM   1687  CB  GLU A 104      30.851 -19.755   2.486  1.00  1.05           C  
ATOM   1688  CG  GLU A 104      31.766 -18.736   1.806  1.00  1.05           C  
ATOM   1689  CD  GLU A 104      33.008 -18.402   2.605  1.00  1.05           C  
ATOM   1690  OE1 GLU A 104      33.089 -18.796   3.743  1.00  1.05           O  
ATOM   1691  OE2 GLU A 104      33.876 -17.753   2.067  1.00  1.05           O  
ATOM   1692  H   GLU A 104      29.003 -18.027   2.348  1.00  1.05           H  
ATOM   1693  HA  GLU A 104      29.779 -20.199   0.682  1.00  1.05           H  
ATOM   1694 1HB  GLU A 104      30.625 -19.393   3.489  1.00  1.05           H  
ATOM   1695 2HB  GLU A 104      31.403 -20.690   2.593  1.00  1.05           H  
ATOM   1696 1HG  GLU A 104      32.066 -19.130   0.836  1.00  1.05           H  
ATOM   1697 2HG  GLU A 104      31.196 -17.822   1.632  1.00  1.05           H  
ATOM   1698  N   HIS A 105      28.144 -21.106   3.377  1.00  1.19           N  
ATOM   1699  CA  HIS A 105      27.456 -22.194   4.061  1.00  1.19           C  
ATOM   1700  C   HIS A 105      26.040 -21.765   4.445  1.00  1.19           C  
ATOM   1701  O   HIS A 105      25.798 -21.466   5.613  1.00  1.19           O  
ATOM   1702  CB  HIS A 105      28.230 -22.617   5.316  1.00  1.19           C  
ATOM   1703  CG  HIS A 105      29.627 -23.104   5.033  1.00  1.19           C  
ATOM   1704  ND1 HIS A 105      29.881 -24.341   4.479  1.00  1.19           N  
ATOM   1705  CD2 HIS A 105      30.836 -22.523   5.223  1.00  1.19           C  
ATOM   1706  CE1 HIS A 105      31.185 -24.500   4.341  1.00  1.19           C  
ATOM   1707  NE2 HIS A 105      31.787 -23.414   4.787  1.00  1.19           N  
ATOM   1708  H   HIS A 105      28.070 -20.172   3.748  1.00  1.19           H  
ATOM   1709  HA  HIS A 105      27.388 -23.062   3.408  1.00  1.19           H  
ATOM   1710 1HB  HIS A 105      28.296 -21.774   6.004  1.00  1.19           H  
ATOM   1711 2HB  HIS A 105      27.688 -23.413   5.825  1.00  1.19           H  
ATOM   1712  HD1 HIS A 105      29.199 -25.021   4.209  1.00  1.19           H  
ATOM   1713  HD2 HIS A 105      31.140 -21.555   5.627  1.00  1.19           H  
ATOM   1714  HE1 HIS A 105      31.589 -25.419   3.917  1.00  1.19           H  
ATOM   1715  N   PRO A 106      25.105 -21.657   3.489  1.00  1.35           N  
ATOM   1716  CA  PRO A 106      23.777 -21.119   3.689  1.00  1.35           C  
ATOM   1717  C   PRO A 106      23.018 -21.836   4.791  1.00  1.35           C  
ATOM   1718  O   PRO A 106      23.007 -23.066   4.860  1.00  1.35           O  
ATOM   1719  CB  PRO A 106      23.104 -21.424   2.348  1.00  1.35           C  
ATOM   1720  CG  PRO A 106      24.226 -21.486   1.358  1.00  1.35           C  
ATOM   1721  CD  PRO A 106      25.354 -22.137   2.109  1.00  1.35           C  
ATOM   1722  HA  PRO A 106      23.835 -20.039   3.882  1.00  1.35           H  
ATOM   1723 1HB  PRO A 106      22.569 -22.367   2.433  1.00  1.35           H  
ATOM   1724 2HB  PRO A 106      22.359 -20.649   2.114  1.00  1.35           H  
ATOM   1725 1HG  PRO A 106      23.926 -22.059   0.470  1.00  1.35           H  
ATOM   1726 2HG  PRO A 106      24.492 -20.481   1.007  1.00  1.35           H  
ATOM   1727 1HD  PRO A 106      25.278 -23.231   2.059  1.00  1.35           H  
ATOM   1728 2HD  PRO A 106      26.278 -21.773   1.686  1.00  1.35           H  
ATOM   1729  N   HIS A 107      22.333 -21.063   5.615  1.00  1.49           N  
ATOM   1730  CA  HIS A 107      21.490 -21.612   6.660  1.00  1.49           C  
ATOM   1731  C   HIS A 107      20.324 -22.286   5.935  1.00  1.49           C  
ATOM   1732  O   HIS A 107      19.868 -21.740   4.929  1.00  1.49           O  
ATOM   1733  CB  HIS A 107      21.012 -20.487   7.601  1.00  1.49           C  
ATOM   1734  CG  HIS A 107      20.280 -20.904   8.834  1.00  1.49           C  
ATOM   1735  ND1 HIS A 107      18.951 -21.279   8.829  1.00  1.49           N  
ATOM   1736  CD2 HIS A 107      20.691 -20.992  10.118  1.00  1.49           C  
ATOM   1737  CE1 HIS A 107      18.579 -21.585  10.061  1.00  1.49           C  
ATOM   1738  NE2 HIS A 107      19.617 -21.421  10.861  1.00  1.49           N  
ATOM   1739  H   HIS A 107      22.402 -20.060   5.519  1.00  1.49           H  
ATOM   1740  HA  HIS A 107      22.054 -22.328   7.244  1.00  1.49           H  
ATOM   1741 1HB  HIS A 107      21.879 -19.928   7.933  1.00  1.49           H  
ATOM   1742 2HB  HIS A 107      20.376 -19.801   7.055  1.00  1.49           H  
ATOM   1743  HD2 HIS A 107      21.689 -20.765  10.493  1.00  1.49           H  
ATOM   1744  HE1 HIS A 107      17.586 -21.916  10.364  1.00  1.49           H  
ATOM   1745  HE2 HIS A 107      19.625 -21.580  11.860  1.00  1.49           H  
ATOM   1746  N   PRO A 108      19.807 -23.441   6.381  1.00  1.61           N  
ATOM   1747  CA  PRO A 108      18.628 -24.074   5.816  1.00  1.61           C  
ATOM   1748  C   PRO A 108      17.478 -23.079   5.638  1.00  1.61           C  
ATOM   1749  O   PRO A 108      16.726 -23.182   4.671  1.00  1.61           O  
ATOM   1750  CB  PRO A 108      18.314 -25.141   6.865  1.00  1.61           C  
ATOM   1751  CG  PRO A 108      19.678 -25.510   7.423  1.00  1.61           C  
ATOM   1752  CD  PRO A 108      20.449 -24.208   7.468  1.00  1.61           C  
ATOM   1753  HA  PRO A 108      18.887 -24.536   4.862  1.00  1.61           H  
ATOM   1754 1HB  PRO A 108      17.630 -24.734   7.626  1.00  1.61           H  
ATOM   1755 2HB  PRO A 108      17.801 -25.991   6.391  1.00  1.61           H  
ATOM   1756 1HG  PRO A 108      19.567 -25.969   8.417  1.00  1.61           H  
ATOM   1757 2HG  PRO A 108      20.161 -26.259   6.777  1.00  1.61           H  
ATOM   1758 1HD  PRO A 108      20.324 -23.723   8.438  1.00  1.61           H  
ATOM   1759 2HD  PRO A 108      21.501 -24.423   7.228  1.00  1.61           H  
ATOM   1760  N   GLY A 109      17.352 -22.079   6.525  1.00  1.68           N  
ATOM   1761  CA  GLY A 109      16.294 -21.086   6.390  1.00  1.68           C  
ATOM   1762  C   GLY A 109      16.409 -20.322   5.067  1.00  1.68           C  
ATOM   1763  O   GLY A 109      15.400 -19.938   4.473  1.00  1.68           O  
ATOM   1764  H   GLY A 109      17.980 -21.981   7.318  1.00  1.68           H  
ATOM   1765 1HA  GLY A 109      15.323 -21.582   6.446  1.00  1.68           H  
ATOM   1766 2HA  GLY A 109      16.350 -20.387   7.226  1.00  1.68           H  
ATOM   1767  N   ILE A 110      17.641 -20.121   4.597  1.00  1.71           N  
ATOM   1768  CA  ILE A 110      17.918 -19.412   3.360  1.00  1.71           C  
ATOM   1769  C   ILE A 110      17.675 -20.315   2.181  1.00  1.71           C  
ATOM   1770  O   ILE A 110      17.191 -19.897   1.130  1.00  1.71           O  
ATOM   1771  CB  ILE A 110      19.351 -18.896   3.273  1.00  1.71           C  
ATOM   1772  CG1 ILE A 110      19.623 -17.910   4.388  1.00  1.71           C  
ATOM   1773  CG2 ILE A 110      19.556 -18.304   1.917  1.00  1.71           C  
ATOM   1774  CD1 ILE A 110      18.689 -16.742   4.418  1.00  1.71           C  
ATOM   1775  H   ILE A 110      18.429 -20.516   5.099  1.00  1.71           H  
ATOM   1776  HA  ILE A 110      17.248 -18.559   3.295  1.00  1.71           H  
ATOM   1777  HB  ILE A 110      20.049 -19.726   3.405  1.00  1.71           H  
ATOM   1778 1HG1 ILE A 110      19.557 -18.429   5.339  1.00  1.71           H  
ATOM   1779 2HG1 ILE A 110      20.631 -17.527   4.262  1.00  1.71           H  
ATOM   1780 1HG2 ILE A 110      20.565 -17.949   1.825  1.00  1.71           H  
ATOM   1781 2HG2 ILE A 110      19.369 -19.067   1.161  1.00  1.71           H  
ATOM   1782 3HG2 ILE A 110      18.862 -17.486   1.783  1.00  1.71           H  
ATOM   1783 1HD1 ILE A 110      18.960 -16.074   5.238  1.00  1.71           H  
ATOM   1784 2HD1 ILE A 110      18.756 -16.214   3.480  1.00  1.71           H  
ATOM   1785 3HD1 ILE A 110      17.669 -17.096   4.561  1.00  1.71           H  
ATOM   1786  N   LEU A 111      18.057 -21.565   2.324  1.00  1.71           N  
ATOM   1787  CA  LEU A 111      17.846 -22.472   1.219  1.00  1.71           C  
ATOM   1788  C   LEU A 111      16.332 -22.616   0.974  1.00  1.71           C  
ATOM   1789  O   LEU A 111      15.863 -22.552  -0.167  1.00  1.71           O  
ATOM   1790  CB  LEU A 111      18.510 -23.797   1.568  1.00  1.71           C  
ATOM   1791  CG  LEU A 111      20.043 -23.678   1.663  1.00  1.71           C  
ATOM   1792  CD1 LEU A 111      20.648 -24.962   2.192  1.00  1.71           C  
ATOM   1793  CD2 LEU A 111      20.598 -23.328   0.290  1.00  1.71           C  
ATOM   1794  H   LEU A 111      18.487 -21.865   3.202  1.00  1.71           H  
ATOM   1795  HA  LEU A 111      18.309 -22.058   0.325  1.00  1.71           H  
ATOM   1796 1HB  LEU A 111      18.130 -24.141   2.526  1.00  1.71           H  
ATOM   1797 2HB  LEU A 111      18.263 -24.532   0.804  1.00  1.71           H  
ATOM   1798  HG  LEU A 111      20.288 -22.884   2.373  1.00  1.71           H  
ATOM   1799 1HD1 LEU A 111      21.731 -24.843   2.271  1.00  1.71           H  
ATOM   1800 2HD1 LEU A 111      20.245 -25.181   3.171  1.00  1.71           H  
ATOM   1801 3HD1 LEU A 111      20.418 -25.781   1.515  1.00  1.71           H  
ATOM   1802 1HD2 LEU A 111      21.678 -23.226   0.347  1.00  1.71           H  
ATOM   1803 2HD2 LEU A 111      20.349 -24.121  -0.415  1.00  1.71           H  
ATOM   1804 3HD2 LEU A 111      20.161 -22.388  -0.048  1.00  1.71           H  
ATOM   1805  N   GLN A 112      15.562 -22.704   2.067  1.00  1.69           N  
ATOM   1806  CA  GLN A 112      14.107 -22.806   1.986  1.00  1.69           C  
ATOM   1807  C   GLN A 112      13.533 -21.517   1.409  1.00  1.69           C  
ATOM   1808  O   GLN A 112      12.621 -21.552   0.571  1.00  1.69           O  
ATOM   1809  CB  GLN A 112      13.533 -23.071   3.381  1.00  1.69           C  
ATOM   1810  CG  GLN A 112      13.865 -24.456   3.928  1.00  1.69           C  
ATOM   1811  CD  GLN A 112      13.469 -24.625   5.387  1.00  1.69           C  
ATOM   1812  OE1 GLN A 112      13.183 -23.655   6.099  1.00  1.69           O  
ATOM   1813  NE2 GLN A 112      13.458 -25.872   5.846  1.00  1.69           N  
ATOM   1814  H   GLN A 112      16.004 -22.747   2.984  1.00  1.69           H  
ATOM   1815  HA  GLN A 112      13.847 -23.628   1.324  1.00  1.69           H  
ATOM   1816 1HB  GLN A 112      13.930 -22.332   4.080  1.00  1.69           H  
ATOM   1817 2HB  GLN A 112      12.450 -22.958   3.360  1.00  1.69           H  
ATOM   1818 1HG  GLN A 112      13.325 -25.199   3.343  1.00  1.69           H  
ATOM   1819 2HG  GLN A 112      14.932 -24.627   3.839  1.00  1.69           H  
ATOM   1820 1HE2 GLN A 112      13.210 -26.054   6.798  1.00  1.69           H  
ATOM   1821 2HE2 GLN A 112      13.699 -26.630   5.239  1.00  1.69           H  
ATOM   1822  N   LEU A 113      14.106 -20.381   1.815  1.00  1.65           N  
ATOM   1823  CA  LEU A 113      13.702 -19.081   1.325  1.00  1.65           C  
ATOM   1824  C   LEU A 113      13.832 -19.047  -0.184  1.00  1.65           C  
ATOM   1825  O   LEU A 113      12.852 -18.838  -0.887  1.00  1.65           O  
ATOM   1826  CB  LEU A 113      14.637 -18.025   1.907  1.00  1.65           C  
ATOM   1827  CG  LEU A 113      14.476 -16.644   1.537  1.00  1.65           C  
ATOM   1828  CD1 LEU A 113      13.182 -16.150   2.080  1.00  1.65           C  
ATOM   1829  CD2 LEU A 113      15.715 -15.885   2.044  1.00  1.65           C  
ATOM   1830  H   LEU A 113      14.828 -20.408   2.536  1.00  1.65           H  
ATOM   1831  HA  LEU A 113      12.670 -18.890   1.611  1.00  1.65           H  
ATOM   1832 1HB  LEU A 113      14.575 -18.077   2.990  1.00  1.65           H  
ATOM   1833 2HB  LEU A 113      15.623 -18.263   1.627  1.00  1.65           H  
ATOM   1834  HG  LEU A 113      14.430 -16.554   0.456  1.00  1.65           H  
ATOM   1835 1HD1 LEU A 113      13.064 -15.130   1.803  1.00  1.65           H  
ATOM   1836 2HD1 LEU A 113      12.360 -16.738   1.677  1.00  1.65           H  
ATOM   1837 3HD1 LEU A 113      13.191 -16.240   3.158  1.00  1.65           H  
ATOM   1838 1HD2 LEU A 113      15.663 -14.834   1.802  1.00  1.65           H  
ATOM   1839 2HD2 LEU A 113      15.799 -15.990   3.089  1.00  1.65           H  
ATOM   1840 3HD2 LEU A 113      16.595 -16.323   1.582  1.00  1.65           H  
ATOM   1841  N   LYS A 114      15.008 -19.395  -0.703  1.00  1.58           N  
ATOM   1842  CA  LYS A 114      15.219 -19.348  -2.145  1.00  1.58           C  
ATOM   1843  C   LYS A 114      14.238 -20.246  -2.900  1.00  1.58           C  
ATOM   1844  O   LYS A 114      13.788 -19.889  -3.987  1.00  1.58           O  
ATOM   1845  CB  LYS A 114      16.662 -19.707  -2.491  1.00  1.58           C  
ATOM   1846  CG  LYS A 114      17.702 -18.632  -2.122  1.00  1.58           C  
ATOM   1847  CD  LYS A 114      19.109 -19.090  -2.506  1.00  1.58           C  
ATOM   1848  CE  LYS A 114      20.174 -18.026  -2.211  1.00  1.58           C  
ATOM   1849  NZ  LYS A 114      21.548 -18.501  -2.590  1.00  1.58           N  
ATOM   1850  H   LYS A 114      15.783 -19.636  -0.083  1.00  1.58           H  
ATOM   1851  HA  LYS A 114      15.043 -18.324  -2.476  1.00  1.58           H  
ATOM   1852 1HB  LYS A 114      16.935 -20.624  -1.957  1.00  1.58           H  
ATOM   1853 2HB  LYS A 114      16.743 -19.912  -3.555  1.00  1.58           H  
ATOM   1854 1HG  LYS A 114      17.470 -17.703  -2.646  1.00  1.58           H  
ATOM   1855 2HG  LYS A 114      17.662 -18.448  -1.046  1.00  1.58           H  
ATOM   1856 1HD  LYS A 114      19.351 -19.997  -1.945  1.00  1.58           H  
ATOM   1857 2HD  LYS A 114      19.130 -19.324  -3.571  1.00  1.58           H  
ATOM   1858 1HE  LYS A 114      19.945 -17.124  -2.781  1.00  1.58           H  
ATOM   1859 2HE  LYS A 114      20.164 -17.784  -1.148  1.00  1.58           H  
ATOM   1860 1HZ  LYS A 114      22.237 -17.757  -2.393  1.00  1.58           H  
ATOM   1861 2HZ  LYS A 114      21.785 -19.324  -2.066  1.00  1.58           H  
ATOM   1862 3HZ  LYS A 114      21.575 -18.709  -3.574  1.00  1.58           H  
ATOM   1863  N   GLU A 115      13.868 -21.393  -2.332  1.00  1.48           N  
ATOM   1864  CA  GLU A 115      12.881 -22.232  -3.005  1.00  1.48           C  
ATOM   1865  C   GLU A 115      11.434 -21.711  -2.845  1.00  1.48           C  
ATOM   1866  O   GLU A 115      10.549 -22.107  -3.611  1.00  1.48           O  
ATOM   1867  CB  GLU A 115      12.953 -23.688  -2.522  1.00  1.48           C  
ATOM   1868  CG  GLU A 115      14.225 -24.447  -2.934  1.00  1.48           C  
ATOM   1869  CD  GLU A 115      14.215 -25.920  -2.522  1.00  1.48           C  
ATOM   1870  OE1 GLU A 115      13.270 -26.344  -1.893  1.00  1.48           O  
ATOM   1871  OE2 GLU A 115      15.147 -26.618  -2.860  1.00  1.48           O  
ATOM   1872  H   GLU A 115      14.288 -21.689  -1.446  1.00  1.48           H  
ATOM   1873  HA  GLU A 115      13.114 -22.228  -4.069  1.00  1.48           H  
ATOM   1874 1HB  GLU A 115      12.901 -23.701  -1.430  1.00  1.48           H  
ATOM   1875 2HB  GLU A 115      12.092 -24.238  -2.898  1.00  1.48           H  
ATOM   1876 1HG  GLU A 115      14.336 -24.384  -4.016  1.00  1.48           H  
ATOM   1877 2HG  GLU A 115      15.084 -23.953  -2.478  1.00  1.48           H  
ATOM   1878  N   SER A 116      11.187 -20.863  -1.836  1.00  1.34           N  
ATOM   1879  CA  SER A 116       9.851 -20.368  -1.519  1.00  1.34           C  
ATOM   1880  C   SER A 116       9.513 -18.975  -2.074  1.00  1.34           C  
ATOM   1881  O   SER A 116       8.343 -18.682  -2.328  1.00  1.34           O  
ATOM   1882  CB  SER A 116       9.698 -20.304  -0.013  1.00  1.34           C  
ATOM   1883  OG  SER A 116       9.861 -21.569   0.565  1.00  1.34           O  
ATOM   1884  H   SER A 116      11.953 -20.560  -1.236  1.00  1.34           H  
ATOM   1885  HA  SER A 116       9.129 -21.078  -1.922  1.00  1.34           H  
ATOM   1886 1HB  SER A 116      10.442 -19.618   0.394  1.00  1.34           H  
ATOM   1887 2HB  SER A 116       8.716 -19.909   0.233  1.00  1.34           H  
ATOM   1888  HG  SER A 116      10.828 -21.760   0.501  1.00  1.34           H  
ATOM   1889  N   VAL A 117      10.518 -18.112  -2.244  1.00  1.18           N  
ATOM   1890  CA  VAL A 117      10.258 -16.727  -2.653  1.00  1.18           C  
ATOM   1891  C   VAL A 117      11.044 -16.338  -3.901  1.00  1.18           C  
ATOM   1892  O   VAL A 117      11.853 -17.109  -4.409  1.00  1.18           O  
ATOM   1893  CB  VAL A 117      10.584 -15.740  -1.518  1.00  1.18           C  
ATOM   1894  CG1 VAL A 117       9.747 -16.088  -0.295  1.00  1.18           C  
ATOM   1895  CG2 VAL A 117      12.016 -15.708  -1.212  1.00  1.18           C  
ATOM   1896  H   VAL A 117      11.462 -18.410  -2.014  1.00  1.18           H  
ATOM   1897  HA  VAL A 117       9.199 -16.628  -2.881  1.00  1.18           H  
ATOM   1898  HB  VAL A 117      10.284 -14.767  -1.826  1.00  1.18           H  
ATOM   1899 1HG1 VAL A 117       9.926 -15.383   0.475  1.00  1.18           H  
ATOM   1900 2HG1 VAL A 117       8.692 -16.067  -0.565  1.00  1.18           H  
ATOM   1901 3HG1 VAL A 117      10.013 -17.078   0.063  1.00  1.18           H  
ATOM   1902 1HG2 VAL A 117      12.162 -14.991  -0.430  1.00  1.18           H  
ATOM   1903 2HG2 VAL A 117      12.327 -16.644  -0.887  1.00  1.18           H  
ATOM   1904 3HG2 VAL A 117      12.585 -15.417  -2.100  1.00  1.18           H  
ATOM   1905  N   SER A 118      10.732 -15.176  -4.467  1.00  1.03           N  
ATOM   1906  CA  SER A 118      11.439 -14.732  -5.663  1.00  1.03           C  
ATOM   1907  C   SER A 118      12.849 -14.322  -5.308  1.00  1.03           C  
ATOM   1908  O   SER A 118      13.044 -13.706  -4.259  1.00  1.03           O  
ATOM   1909  CB  SER A 118      10.723 -13.565  -6.304  1.00  1.03           C  
ATOM   1910  OG  SER A 118      11.446 -13.072  -7.398  1.00  1.03           O  
ATOM   1911  H   SER A 118      10.079 -14.540  -4.007  1.00  1.03           H  
ATOM   1912  HA  SER A 118      11.487 -15.559  -6.372  1.00  1.03           H  
ATOM   1913 1HB  SER A 118       9.733 -13.876  -6.627  1.00  1.03           H  
ATOM   1914 2HB  SER A 118      10.595 -12.776  -5.563  1.00  1.03           H  
ATOM   1915  HG  SER A 118      12.359 -12.991  -7.090  1.00  1.03           H  
ATOM   1916  N   PHE A 119      13.825 -14.580  -6.178  1.00  0.91           N  
ATOM   1917  CA  PHE A 119      15.147 -14.075  -5.847  1.00  0.91           C  
ATOM   1918  C   PHE A 119      15.951 -13.590  -7.047  1.00  0.91           C  
ATOM   1919  O   PHE A 119      15.732 -14.001  -8.190  1.00  0.91           O  
ATOM   1920  CB  PHE A 119      15.944 -15.119  -5.036  1.00  0.91           C  
ATOM   1921  CG  PHE A 119      16.292 -16.400  -5.686  1.00  0.91           C  
ATOM   1922  CD1 PHE A 119      17.496 -16.543  -6.355  1.00  0.91           C  
ATOM   1923  CD2 PHE A 119      15.439 -17.488  -5.604  1.00  0.91           C  
ATOM   1924  CE1 PHE A 119      17.842 -17.748  -6.934  1.00  0.91           C  
ATOM   1925  CE2 PHE A 119      15.782 -18.689  -6.182  1.00  0.91           C  
ATOM   1926  CZ  PHE A 119      16.982 -18.823  -6.846  1.00  0.91           C  
ATOM   1927  H   PHE A 119      13.654 -15.103  -7.026  1.00  0.91           H  
ATOM   1928  HA  PHE A 119      15.005 -13.215  -5.204  1.00  0.91           H  
ATOM   1929 1HB  PHE A 119      16.875 -14.653  -4.701  1.00  0.91           H  
ATOM   1930 2HB  PHE A 119      15.379 -15.358  -4.135  1.00  0.91           H  
ATOM   1931  HD1 PHE A 119      18.176 -15.688  -6.416  1.00  0.91           H  
ATOM   1932  HD2 PHE A 119      14.482 -17.397  -5.066  1.00  0.91           H  
ATOM   1933  HE1 PHE A 119      18.793 -17.848  -7.457  1.00  0.91           H  
ATOM   1934  HE2 PHE A 119      15.099 -19.537  -6.107  1.00  0.91           H  
ATOM   1935  HZ  PHE A 119      17.249 -19.776  -7.298  1.00  0.91           H  
ATOM   1936  N   VAL A 120      16.880 -12.690  -6.739  1.00  0.82           N  
ATOM   1937  CA  VAL A 120      17.781 -12.026  -7.672  1.00  0.82           C  
ATOM   1938  C   VAL A 120      19.233 -12.118  -7.165  1.00  0.82           C  
ATOM   1939  O   VAL A 120      19.463 -11.943  -5.967  1.00  0.82           O  
ATOM   1940  CB  VAL A 120      17.367 -10.543  -7.782  1.00  0.82           C  
ATOM   1941  CG1 VAL A 120      18.251  -9.836  -8.748  1.00  0.82           C  
ATOM   1942  CG2 VAL A 120      15.905 -10.409  -8.187  1.00  0.82           C  
ATOM   1943  H   VAL A 120      16.939 -12.424  -5.759  1.00  0.82           H  
ATOM   1944  HA  VAL A 120      17.704 -12.509  -8.646  1.00  0.82           H  
ATOM   1945  HB  VAL A 120      17.513 -10.073  -6.815  1.00  0.82           H  
ATOM   1946 1HG1 VAL A 120      17.986  -8.779  -8.801  1.00  0.82           H  
ATOM   1947 2HG1 VAL A 120      19.255  -9.941  -8.422  1.00  0.82           H  
ATOM   1948 3HG1 VAL A 120      18.147 -10.280  -9.728  1.00  0.82           H  
ATOM   1949 1HG2 VAL A 120      15.665  -9.370  -8.231  1.00  0.82           H  
ATOM   1950 2HG2 VAL A 120      15.748 -10.865  -9.166  1.00  0.82           H  
ATOM   1951 3HG2 VAL A 120      15.264 -10.890  -7.454  1.00  0.82           H  
ATOM   1952  N   SER A 121      20.195 -12.419  -8.046  1.00  0.77           N  
ATOM   1953  CA  SER A 121      21.598 -12.511  -7.617  1.00  0.77           C  
ATOM   1954  C   SER A 121      22.523 -11.442  -8.214  1.00  0.77           C  
ATOM   1955  O   SER A 121      22.608 -11.287  -9.434  1.00  0.77           O  
ATOM   1956  CB  SER A 121      22.153 -13.869  -7.981  1.00  0.77           C  
ATOM   1957  OG  SER A 121      21.485 -14.895  -7.297  1.00  0.77           O  
ATOM   1958  H   SER A 121      19.954 -12.570  -9.016  1.00  0.77           H  
ATOM   1959  HA  SER A 121      21.633 -12.401  -6.533  1.00  0.77           H  
ATOM   1960 1HB  SER A 121      22.060 -14.021  -9.054  1.00  0.77           H  
ATOM   1961 2HB  SER A 121      23.217 -13.897  -7.735  1.00  0.77           H  
ATOM   1962  HG  SER A 121      21.773 -14.826  -6.371  1.00  0.77           H  
ATOM   1963  N   TRP A 122      23.208 -10.715  -7.329  1.00  0.75           N  
ATOM   1964  CA  TRP A 122      24.204  -9.678  -7.641  1.00  0.75           C  
ATOM   1965  C   TRP A 122      25.462 -10.353  -8.185  1.00  0.75           C  
ATOM   1966  O   TRP A 122      25.874 -11.393  -7.670  1.00  0.75           O  
ATOM   1967  CB  TRP A 122      24.481  -8.881  -6.359  1.00  0.75           C  
ATOM   1968  CG  TRP A 122      25.418  -7.720  -6.404  1.00  0.75           C  
ATOM   1969  CD1 TRP A 122      26.685  -7.676  -5.910  1.00  0.75           C  
ATOM   1970  CD2 TRP A 122      25.155  -6.423  -6.929  1.00  0.75           C  
ATOM   1971  NE1 TRP A 122      27.215  -6.434  -6.087  1.00  0.75           N  
ATOM   1972  CE2 TRP A 122      26.293  -5.653  -6.709  1.00  0.75           C  
ATOM   1973  CE3 TRP A 122      24.069  -5.859  -7.547  1.00  0.75           C  
ATOM   1974  CZ2 TRP A 122      26.358  -4.343  -7.090  1.00  0.75           C  
ATOM   1975  CZ3 TRP A 122      24.124  -4.546  -7.941  1.00  0.75           C  
ATOM   1976  CH2 TRP A 122      25.238  -3.814  -7.714  1.00  0.75           C  
ATOM   1977  H   TRP A 122      23.052 -10.894  -6.335  1.00  0.75           H  
ATOM   1978  HA  TRP A 122      23.813  -9.012  -8.407  1.00  0.75           H  
ATOM   1979 1HB  TRP A 122      23.533  -8.531  -5.944  1.00  0.75           H  
ATOM   1980 2HB  TRP A 122      24.906  -9.570  -5.637  1.00  0.75           H  
ATOM   1981  HD1 TRP A 122      27.194  -8.502  -5.429  1.00  0.75           H  
ATOM   1982  HE1 TRP A 122      28.136  -6.141  -5.796  1.00  0.75           H  
ATOM   1983  HE3 TRP A 122      23.203  -6.447  -7.715  1.00  0.75           H  
ATOM   1984  HZ2 TRP A 122      27.242  -3.733  -6.918  1.00  0.75           H  
ATOM   1985  HZ3 TRP A 122      23.255  -4.116  -8.435  1.00  0.75           H  
ATOM   1986  HH2 TRP A 122      25.246  -2.799  -8.027  1.00  0.75           H  
ATOM   1987  N   LYS A 123      26.064  -9.793  -9.237  1.00  0.76           N  
ATOM   1988  CA  LYS A 123      27.256 -10.381  -9.851  1.00  0.76           C  
ATOM   1989  C   LYS A 123      28.489  -9.506  -9.635  1.00  0.76           C  
ATOM   1990  O   LYS A 123      29.354  -9.393 -10.506  1.00  0.76           O  
ATOM   1991  CB  LYS A 123      27.025 -10.625 -11.344  1.00  0.76           C  
ATOM   1992  CG  LYS A 123      25.852 -11.570 -11.663  1.00  0.76           C  
ATOM   1993  CD  LYS A 123      26.111 -12.990 -11.173  1.00  0.76           C  
ATOM   1994  CE  LYS A 123      24.969 -13.927 -11.555  1.00  0.76           C  
ATOM   1995  NZ  LYS A 123      25.215 -15.327 -11.089  1.00  0.76           N  
ATOM   1996  H   LYS A 123      25.708  -8.938  -9.655  1.00  0.76           H  
ATOM   1997  HA  LYS A 123      27.449 -11.342  -9.378  1.00  0.76           H  
ATOM   1998 1HB  LYS A 123      26.835  -9.681 -11.844  1.00  0.76           H  
ATOM   1999 2HB  LYS A 123      27.926 -11.051 -11.783  1.00  0.76           H  
ATOM   2000 1HG  LYS A 123      24.943 -11.195 -11.180  1.00  0.76           H  
ATOM   2001 2HG  LYS A 123      25.684 -11.591 -12.738  1.00  0.76           H  
ATOM   2002 1HD  LYS A 123      27.040 -13.362 -11.604  1.00  0.76           H  
ATOM   2003 2HD  LYS A 123      26.210 -12.983 -10.085  1.00  0.76           H  
ATOM   2004 1HE  LYS A 123      24.046 -13.559 -11.100  1.00  0.76           H  
ATOM   2005 2HE  LYS A 123      24.854 -13.929 -12.638  1.00  0.76           H  
ATOM   2006 1HZ  LYS A 123      24.436 -15.912 -11.355  1.00  0.76           H  
ATOM   2007 2HZ  LYS A 123      26.063 -15.681 -11.510  1.00  0.76           H  
ATOM   2008 3HZ  LYS A 123      25.311 -15.330 -10.083  1.00  0.76           H  
ATOM   2009  N   GLY A 124      28.547  -8.869  -8.476  1.00  0.78           N  
ATOM   2010  CA  GLY A 124      29.650  -7.990  -8.127  1.00  0.78           C  
ATOM   2011  C   GLY A 124      29.402  -6.596  -8.670  1.00  0.78           C  
ATOM   2012  O   GLY A 124      28.307  -6.297  -9.143  1.00  0.78           O  
ATOM   2013  H   GLY A 124      27.799  -9.015  -7.809  1.00  0.78           H  
ATOM   2014 1HA  GLY A 124      29.756  -7.951  -7.043  1.00  0.78           H  
ATOM   2015 2HA  GLY A 124      30.581  -8.387  -8.530  1.00  0.78           H  
ATOM   2016  N   GLU A 125      30.441  -5.765  -8.676  1.00  0.80           N  
ATOM   2017  CA  GLU A 125      30.337  -4.351  -9.053  1.00  0.80           C  
ATOM   2018  C   GLU A 125      29.850  -4.157 -10.482  1.00  0.80           C  
ATOM   2019  O   GLU A 125      29.259  -3.130 -10.816  1.00  0.80           O  
ATOM   2020  CB  GLU A 125      31.686  -3.661  -8.881  1.00  0.80           C  
ATOM   2021  CG  GLU A 125      32.133  -3.527  -7.424  1.00  0.80           C  
ATOM   2022  CD  GLU A 125      33.476  -2.854  -7.260  1.00  0.80           C  
ATOM   2023  OE1 GLU A 125      34.160  -2.668  -8.237  1.00  0.80           O  
ATOM   2024  OE2 GLU A 125      33.797  -2.500  -6.150  1.00  0.80           O  
ATOM   2025  H   GLU A 125      31.328  -6.106  -8.333  1.00  0.80           H  
ATOM   2026  HA  GLU A 125      29.617  -3.878  -8.385  1.00  0.80           H  
ATOM   2027 1HB  GLU A 125      32.452  -4.218  -9.423  1.00  0.80           H  
ATOM   2028 2HB  GLU A 125      31.638  -2.662  -9.313  1.00  0.80           H  
ATOM   2029 1HG  GLU A 125      31.395  -2.962  -6.876  1.00  0.80           H  
ATOM   2030 2HG  GLU A 125      32.180  -4.523  -6.986  1.00  0.80           H  
ATOM   2031  N   LYS A 126      30.054  -5.168 -11.318  1.00  0.83           N  
ATOM   2032  CA  LYS A 126      29.632  -5.154 -12.710  1.00  0.83           C  
ATOM   2033  C   LYS A 126      28.118  -4.964 -12.829  1.00  0.83           C  
ATOM   2034  O   LYS A 126      27.619  -4.516 -13.863  1.00  0.83           O  
ATOM   2035  CB  LYS A 126      30.019  -6.470 -13.382  1.00  0.83           C  
ATOM   2036  CG  LYS A 126      31.521  -6.654 -13.582  1.00  0.83           C  
ATOM   2037  CD  LYS A 126      31.839  -7.992 -14.241  1.00  0.83           C  
ATOM   2038  CE  LYS A 126      33.341  -8.171 -14.440  1.00  0.83           C  
ATOM   2039  NZ  LYS A 126      33.668  -9.488 -15.054  1.00  0.83           N  
ATOM   2040  H   LYS A 126      30.529  -5.985 -10.965  1.00  0.83           H  
ATOM   2041  HA  LYS A 126      30.124  -4.324 -13.218  1.00  0.83           H  
ATOM   2042 1HB  LYS A 126      29.662  -7.304 -12.768  1.00  0.83           H  
ATOM   2043 2HB  LYS A 126      29.530  -6.544 -14.351  1.00  0.83           H  
ATOM   2044 1HG  LYS A 126      31.907  -5.847 -14.206  1.00  0.83           H  
ATOM   2045 2HG  LYS A 126      32.017  -6.611 -12.612  1.00  0.83           H  
ATOM   2046 1HD  LYS A 126      31.464  -8.804 -13.612  1.00  0.83           H  
ATOM   2047 2HD  LYS A 126      31.342  -8.048 -15.210  1.00  0.83           H  
ATOM   2048 1HE  LYS A 126      33.711  -7.377 -15.088  1.00  0.83           H  
ATOM   2049 2HE  LYS A 126      33.838  -8.099 -13.473  1.00  0.83           H  
ATOM   2050 1HZ  LYS A 126      34.668  -9.568 -15.168  1.00  0.83           H  
ATOM   2051 2HZ  LYS A 126      33.338 -10.231 -14.454  1.00  0.83           H  
ATOM   2052 3HZ  LYS A 126      33.220  -9.561 -15.956  1.00  0.83           H  
ATOM   2053  N   SER A 127      27.391  -5.308 -11.764  1.00  0.84           N  
ATOM   2054  CA  SER A 127      25.946  -5.217 -11.720  1.00  0.84           C  
ATOM   2055  C   SER A 127      25.414  -3.823 -11.390  1.00  0.84           C  
ATOM   2056  O   SER A 127      24.207  -3.600 -11.522  1.00  0.84           O  
ATOM   2057  CB  SER A 127      25.431  -6.176 -10.672  1.00  0.84           C  
ATOM   2058  OG  SER A 127      25.692  -7.498 -11.020  1.00  0.84           O  
ATOM   2059  H   SER A 127      27.860  -5.652 -10.926  1.00  0.84           H  
ATOM   2060  HA  SER A 127      25.563  -5.509 -12.695  1.00  0.84           H  
ATOM   2061 1HB  SER A 127      25.925  -5.956  -9.744  1.00  0.84           H  
ATOM   2062 2HB  SER A 127      24.369  -6.030 -10.528  1.00  0.84           H  
ATOM   2063  HG  SER A 127      26.648  -7.529 -11.185  1.00  0.84           H  
ATOM   2064  N   LYS A 128      26.292  -2.883 -10.993  1.00  0.85           N  
ATOM   2065  CA  LYS A 128      25.863  -1.533 -10.604  1.00  0.85           C  
ATOM   2066  C   LYS A 128      25.206  -0.718 -11.711  1.00  0.85           C  
ATOM   2067  O   LYS A 128      24.329   0.099 -11.430  1.00  0.85           O  
ATOM   2068  CB  LYS A 128      27.032  -0.727 -10.030  1.00  0.85           C  
ATOM   2069  CG  LYS A 128      27.504  -1.155  -8.656  1.00  0.85           C  
ATOM   2070  CD  LYS A 128      28.668  -0.314  -8.181  1.00  0.85           C  
ATOM   2071  CE  LYS A 128      29.125  -0.738  -6.797  1.00  0.85           C  
ATOM   2072  NZ  LYS A 128      30.288   0.076  -6.322  1.00  0.85           N  
ATOM   2073  H   LYS A 128      27.286  -3.109 -10.943  1.00  0.85           H  
ATOM   2074  HA  LYS A 128      25.115  -1.630  -9.824  1.00  0.85           H  
ATOM   2075 1HB  LYS A 128      27.886  -0.807 -10.707  1.00  0.85           H  
ATOM   2076 2HB  LYS A 128      26.755   0.325  -9.976  1.00  0.85           H  
ATOM   2077 1HG  LYS A 128      26.694  -1.041  -7.939  1.00  0.85           H  
ATOM   2078 2HG  LYS A 128      27.806  -2.196  -8.692  1.00  0.85           H  
ATOM   2079 1HD  LYS A 128      29.502  -0.433  -8.878  1.00  0.85           H  
ATOM   2080 2HD  LYS A 128      28.377   0.735  -8.157  1.00  0.85           H  
ATOM   2081 1HE  LYS A 128      28.299  -0.626  -6.093  1.00  0.85           H  
ATOM   2082 2HE  LYS A 128      29.412  -1.783  -6.833  1.00  0.85           H  
ATOM   2083 1HZ  LYS A 128      30.575  -0.240  -5.403  1.00  0.85           H  
ATOM   2084 2HZ  LYS A 128      31.063  -0.025  -6.969  1.00  0.85           H  
ATOM   2085 3HZ  LYS A 128      30.020   1.047  -6.275  1.00  0.85           H  
ATOM   2086  N   HIS A 129      25.623  -0.887 -12.960  1.00  0.84           N  
ATOM   2087  CA  HIS A 129      25.008  -0.085 -14.011  1.00  0.84           C  
ATOM   2088  C   HIS A 129      23.531  -0.435 -14.036  1.00  0.84           C  
ATOM   2089  O   HIS A 129      23.194  -1.616 -14.065  1.00  0.84           O  
ATOM   2090  CB  HIS A 129      25.659  -0.369 -15.366  1.00  0.84           C  
ATOM   2091  CG  HIS A 129      25.246   0.579 -16.468  1.00  0.84           C  
ATOM   2092  ND1 HIS A 129      24.023   0.508 -17.108  1.00  0.84           N  
ATOM   2093  CD2 HIS A 129      25.910   1.617 -17.039  1.00  0.84           C  
ATOM   2094  CE1 HIS A 129      23.952   1.468 -18.023  1.00  0.84           C  
ATOM   2095  NE2 HIS A 129      25.085   2.150 -18.001  1.00  0.84           N  
ATOM   2096  H   HIS A 129      26.342  -1.565 -13.171  1.00  0.84           H  
ATOM   2097  HA  HIS A 129      25.106   0.977 -13.787  1.00  0.84           H  
ATOM   2098 1HB  HIS A 129      26.743  -0.319 -15.262  1.00  0.84           H  
ATOM   2099 2HB  HIS A 129      25.409  -1.384 -15.678  1.00  0.84           H  
ATOM   2100  HD2 HIS A 129      26.911   1.963 -16.782  1.00  0.84           H  
ATOM   2101  HE1 HIS A 129      23.106   1.661 -18.683  1.00  0.84           H  
ATOM   2102  HE2 HIS A 129      25.315   2.939 -18.593  1.00  0.84           H  
ATOM   2103  N   SER A 130      22.658   0.570 -14.138  1.00  0.82           N  
ATOM   2104  CA  SER A 130      21.209   0.351 -14.109  1.00  0.82           C  
ATOM   2105  C   SER A 130      20.661  -0.528 -15.243  1.00  0.82           C  
ATOM   2106  O   SER A 130      19.544  -1.037 -15.147  1.00  0.82           O  
ATOM   2107  CB  SER A 130      20.486   1.681 -14.088  1.00  0.82           C  
ATOM   2108  OG  SER A 130      20.690   2.396 -15.277  1.00  0.82           O  
ATOM   2109  H   SER A 130      23.011   1.515 -14.165  1.00  0.82           H  
ATOM   2110  HA  SER A 130      20.978  -0.140 -13.167  1.00  0.82           H  
ATOM   2111 1HB  SER A 130      19.418   1.509 -13.944  1.00  0.82           H  
ATOM   2112 2HB  SER A 130      20.834   2.271 -13.241  1.00  0.82           H  
ATOM   2113  HG  SER A 130      20.085   3.155 -15.241  1.00  0.82           H  
ATOM   2114  N   GLY A 131      21.431  -0.703 -16.319  1.00  0.79           N  
ATOM   2115  CA  GLY A 131      21.014  -1.534 -17.437  1.00  0.79           C  
ATOM   2116  C   GLY A 131      21.426  -3.009 -17.289  1.00  0.79           C  
ATOM   2117  O   GLY A 131      21.257  -3.788 -18.232  1.00  0.79           O  
ATOM   2118  H   GLY A 131      22.342  -0.251 -16.377  1.00  0.79           H  
ATOM   2119 1HA  GLY A 131      19.932  -1.470 -17.545  1.00  0.79           H  
ATOM   2120 2HA  GLY A 131      21.446  -1.131 -18.351  1.00  0.79           H  
ATOM   2121  N   SER A 132      22.001  -3.388 -16.138  1.00  0.76           N  
ATOM   2122  CA  SER A 132      22.478  -4.759 -15.947  1.00  0.76           C  
ATOM   2123  C   SER A 132      21.343  -5.756 -15.810  1.00  0.76           C  
ATOM   2124  O   SER A 132      20.218  -5.405 -15.443  1.00  0.76           O  
ATOM   2125  CB  SER A 132      23.330  -4.883 -14.689  1.00  0.76           C  
ATOM   2126  OG  SER A 132      22.557  -4.777 -13.489  1.00  0.76           O  
ATOM   2127  H   SER A 132      22.148  -2.704 -15.394  1.00  0.76           H  
ATOM   2128  HA  SER A 132      23.080  -5.037 -16.813  1.00  0.76           H  
ATOM   2129 1HB  SER A 132      23.871  -5.825 -14.693  1.00  0.76           H  
ATOM   2130 2HB  SER A 132      24.075  -4.083 -14.695  1.00  0.76           H  
ATOM   2131  HG  SER A 132      23.161  -4.340 -12.803  1.00  0.76           H  
ATOM   2132  N   LYS A 133      21.676  -7.035 -15.997  1.00  0.72           N  
ATOM   2133  CA  LYS A 133      20.705  -8.111 -15.836  1.00  0.72           C  
ATOM   2134  C   LYS A 133      20.161  -8.146 -14.413  1.00  0.72           C  
ATOM   2135  O   LYS A 133      18.999  -8.483 -14.190  1.00  0.72           O  
ATOM   2136  CB  LYS A 133      21.338  -9.450 -16.199  1.00  0.72           C  
ATOM   2137  CG  LYS A 133      21.627  -9.623 -17.689  1.00  0.72           C  
ATOM   2138  CD  LYS A 133      22.279 -10.976 -17.978  1.00  0.72           C  
ATOM   2139  CE  LYS A 133      22.578 -11.147 -19.465  1.00  0.72           C  
ATOM   2140  NZ  LYS A 133      23.250 -12.446 -19.749  1.00  0.72           N  
ATOM   2141  H   LYS A 133      22.617  -7.260 -16.288  1.00  0.72           H  
ATOM   2142  HA  LYS A 133      19.871  -7.925 -16.511  1.00  0.72           H  
ATOM   2143 1HB  LYS A 133      22.275  -9.568 -15.655  1.00  0.72           H  
ATOM   2144 2HB  LYS A 133      20.677 -10.259 -15.888  1.00  0.72           H  
ATOM   2145 1HG  LYS A 133      20.693  -9.552 -18.248  1.00  0.72           H  
ATOM   2146 2HG  LYS A 133      22.291  -8.827 -18.025  1.00  0.72           H  
ATOM   2147 1HD  LYS A 133      23.211 -11.057 -17.419  1.00  0.72           H  
ATOM   2148 2HD  LYS A 133      21.611 -11.775 -17.657  1.00  0.72           H  
ATOM   2149 1HE  LYS A 133      21.646 -11.102 -20.026  1.00  0.72           H  
ATOM   2150 2HE  LYS A 133      23.229 -10.336 -19.794  1.00  0.72           H  
ATOM   2151 1HZ  LYS A 133      23.433 -12.522 -20.739  1.00  0.72           H  
ATOM   2152 2HZ  LYS A 133      24.122 -12.492 -19.241  1.00  0.72           H  
ATOM   2153 3HZ  LYS A 133      22.651 -13.205 -19.458  1.00  0.72           H  
ATOM   2154  N   PHE A 134      21.002  -7.782 -13.444  1.00  0.70           N  
ATOM   2155  CA  PHE A 134      20.584  -7.735 -12.053  1.00  0.70           C  
ATOM   2156  C   PHE A 134      19.407  -6.793 -11.892  1.00  0.70           C  
ATOM   2157  O   PHE A 134      18.383  -7.159 -11.305  1.00  0.70           O  
ATOM   2158  CB  PHE A 134      21.710  -7.240 -11.148  1.00  0.70           C  
ATOM   2159  CG  PHE A 134      21.277  -7.045  -9.736  1.00  0.70           C  
ATOM   2160  CD1 PHE A 134      21.222  -8.081  -8.869  1.00  0.70           C  
ATOM   2161  CD2 PHE A 134      20.903  -5.808  -9.292  1.00  0.70           C  
ATOM   2162  CE1 PHE A 134      20.809  -7.894  -7.568  1.00  0.70           C  
ATOM   2163  CE2 PHE A 134      20.481  -5.612  -8.004  1.00  0.70           C  
ATOM   2164  CZ  PHE A 134      20.434  -6.644  -7.145  1.00  0.70           C  
ATOM   2165  H   PHE A 134      21.943  -7.510 -13.686  1.00  0.70           H  
ATOM   2166  HA  PHE A 134      20.278  -8.736 -11.741  1.00  0.70           H  
ATOM   2167 1HB  PHE A 134      22.537  -7.952 -11.160  1.00  0.70           H  
ATOM   2168 2HB  PHE A 134      22.083  -6.290 -11.515  1.00  0.70           H  
ATOM   2169  HD1 PHE A 134      21.509  -9.065  -9.220  1.00  0.70           H  
ATOM   2170  HD2 PHE A 134      20.948  -4.988  -9.984  1.00  0.70           H  
ATOM   2171  HE1 PHE A 134      20.781  -8.746  -6.895  1.00  0.70           H  
ATOM   2172  HE2 PHE A 134      20.190  -4.641  -7.667  1.00  0.70           H  
ATOM   2173  HZ  PHE A 134      20.102  -6.472  -6.138  1.00  0.70           H  
ATOM   2174  N   TRP A 135      19.542  -5.572 -12.421  1.00  0.68           N  
ATOM   2175  CA  TRP A 135      18.468  -4.605 -12.225  1.00  0.68           C  
ATOM   2176  C   TRP A 135      17.249  -4.960 -13.039  1.00  0.68           C  
ATOM   2177  O   TRP A 135      16.123  -4.686 -12.622  1.00  0.68           O  
ATOM   2178  CB  TRP A 135      18.926  -3.212 -12.579  1.00  0.68           C  
ATOM   2179  CG  TRP A 135      19.933  -2.791 -11.705  1.00  0.68           C  
ATOM   2180  CD1 TRP A 135      21.172  -2.633 -12.055  1.00  0.68           C  
ATOM   2181  CD2 TRP A 135      19.873  -2.510 -10.320  1.00  0.68           C  
ATOM   2182  NE1 TRP A 135      21.924  -2.283 -11.018  1.00  0.68           N  
ATOM   2183  CE2 TRP A 135      21.160  -2.195  -9.943  1.00  0.68           C  
ATOM   2184  CE3 TRP A 135      18.852  -2.507  -9.374  1.00  0.68           C  
ATOM   2185  CZ2 TRP A 135      21.481  -1.891  -8.701  1.00  0.68           C  
ATOM   2186  CZ3 TRP A 135      19.183  -2.175  -8.087  1.00  0.68           C  
ATOM   2187  CH2 TRP A 135      20.483  -1.876  -7.770  1.00  0.68           C  
ATOM   2188  H   TRP A 135      20.406  -5.315 -12.924  1.00  0.68           H  
ATOM   2189  HA  TRP A 135      18.193  -4.614 -11.171  1.00  0.68           H  
ATOM   2190 1HB  TRP A 135      19.318  -3.201 -13.603  1.00  0.68           H  
ATOM   2191 2HB  TRP A 135      18.105  -2.521 -12.526  1.00  0.68           H  
ATOM   2192  HD1 TRP A 135      21.515  -2.785 -13.050  1.00  0.68           H  
ATOM   2193  HE1 TRP A 135      22.935  -2.140 -11.080  1.00  0.68           H  
ATOM   2194  HE3 TRP A 135      17.826  -2.754  -9.652  1.00  0.68           H  
ATOM   2195  HZ2 TRP A 135      22.495  -1.660  -8.449  1.00  0.68           H  
ATOM   2196  HZ3 TRP A 135      18.399  -2.156  -7.331  1.00  0.68           H  
ATOM   2197  HH2 TRP A 135      20.736  -1.627  -6.765  1.00  0.68           H  
ATOM   2198  N   LYS A 136      17.443  -5.605 -14.187  1.00  0.67           N  
ATOM   2199  CA  LYS A 136      16.283  -6.001 -14.961  1.00  0.67           C  
ATOM   2200  C   LYS A 136      15.505  -7.058 -14.185  1.00  0.67           C  
ATOM   2201  O   LYS A 136      14.284  -6.967 -14.054  1.00  0.67           O  
ATOM   2202  CB  LYS A 136      16.709  -6.538 -16.325  1.00  0.67           C  
ATOM   2203  CG  LYS A 136      17.245  -5.478 -17.275  1.00  0.67           C  
ATOM   2204  CD  LYS A 136      17.697  -6.088 -18.585  1.00  0.67           C  
ATOM   2205  CE  LYS A 136      18.214  -5.027 -19.529  1.00  0.67           C  
ATOM   2206  NZ  LYS A 136      18.746  -5.614 -20.785  1.00  0.67           N  
ATOM   2207  H   LYS A 136      18.390  -5.787 -14.529  1.00  0.67           H  
ATOM   2208  HA  LYS A 136      15.638  -5.134 -15.102  1.00  0.67           H  
ATOM   2209 1HB  LYS A 136      17.488  -7.286 -16.186  1.00  0.67           H  
ATOM   2210 2HB  LYS A 136      15.864  -7.030 -16.804  1.00  0.67           H  
ATOM   2211 1HG  LYS A 136      16.471  -4.738 -17.472  1.00  0.67           H  
ATOM   2212 2HG  LYS A 136      18.096  -4.972 -16.810  1.00  0.67           H  
ATOM   2213 1HD  LYS A 136      18.498  -6.803 -18.391  1.00  0.67           H  
ATOM   2214 2HD  LYS A 136      16.867  -6.611 -19.054  1.00  0.67           H  
ATOM   2215 1HE  LYS A 136      17.403  -4.344 -19.775  1.00  0.67           H  
ATOM   2216 2HE  LYS A 136      19.002  -4.469 -19.036  1.00  0.67           H  
ATOM   2217 1HZ  LYS A 136      19.082  -4.875 -21.386  1.00  0.67           H  
ATOM   2218 2HZ  LYS A 136      19.509  -6.238 -20.561  1.00  0.67           H  
ATOM   2219 3HZ  LYS A 136      18.018  -6.126 -21.256  1.00  0.67           H  
ATOM   2220  N   ALA A 137      16.218  -8.031 -13.611  1.00  0.67           N  
ATOM   2221  CA  ALA A 137      15.578  -9.082 -12.833  1.00  0.67           C  
ATOM   2222  C   ALA A 137      14.866  -8.512 -11.615  1.00  0.67           C  
ATOM   2223  O   ALA A 137      13.744  -8.922 -11.291  1.00  0.67           O  
ATOM   2224  CB  ALA A 137      16.611 -10.096 -12.400  1.00  0.67           C  
ATOM   2225  H   ALA A 137      17.230  -8.063 -13.738  1.00  0.67           H  
ATOM   2226  HA  ALA A 137      14.836  -9.567 -13.463  1.00  0.67           H  
ATOM   2227 1HB  ALA A 137      16.133 -10.893 -11.834  1.00  0.67           H  
ATOM   2228 2HB  ALA A 137      17.102 -10.512 -13.279  1.00  0.67           H  
ATOM   2229 3HB  ALA A 137      17.348  -9.595 -11.782  1.00  0.67           H  
ATOM   2230  N   LEU A 138      15.488  -7.527 -10.968  1.00  0.67           N  
ATOM   2231  CA  LEU A 138      14.881  -6.938  -9.794  1.00  0.67           C  
ATOM   2232  C   LEU A 138      13.639  -6.170 -10.210  1.00  0.67           C  
ATOM   2233  O   LEU A 138      12.585  -6.316  -9.593  1.00  0.67           O  
ATOM   2234  CB  LEU A 138      15.905  -6.070  -9.036  1.00  0.67           C  
ATOM   2235  CG  LEU A 138      15.406  -5.467  -7.729  1.00  0.67           C  
ATOM   2236  CD1 LEU A 138      14.916  -6.584  -6.808  1.00  0.67           C  
ATOM   2237  CD2 LEU A 138      16.546  -4.732  -7.050  1.00  0.67           C  
ATOM   2238  H   LEU A 138      16.418  -7.226 -11.263  1.00  0.67           H  
ATOM   2239  HA  LEU A 138      14.557  -7.731  -9.132  1.00  0.67           H  
ATOM   2240 1HB  LEU A 138      16.787  -6.671  -8.823  1.00  0.67           H  
ATOM   2241 2HB  LEU A 138      16.205  -5.251  -9.690  1.00  0.67           H  
ATOM   2242  HG  LEU A 138      14.600  -4.792  -7.931  1.00  0.67           H  
ATOM   2243 1HD1 LEU A 138      14.561  -6.162  -5.873  1.00  0.67           H  
ATOM   2244 2HD1 LEU A 138      14.100  -7.120  -7.294  1.00  0.67           H  
ATOM   2245 3HD1 LEU A 138      15.733  -7.275  -6.607  1.00  0.67           H  
ATOM   2246 1HD2 LEU A 138      16.197  -4.303  -6.113  1.00  0.67           H  
ATOM   2247 2HD2 LEU A 138      17.364  -5.426  -6.850  1.00  0.67           H  
ATOM   2248 3HD2 LEU A 138      16.888  -3.947  -7.704  1.00  0.67           H  
ATOM   2249  N   ARG A 139      13.729  -5.398 -11.291  1.00  0.68           N  
ATOM   2250  CA  ARG A 139      12.579  -4.644 -11.754  1.00  0.68           C  
ATOM   2251  C   ARG A 139      11.420  -5.583 -12.082  1.00  0.68           C  
ATOM   2252  O   ARG A 139      10.273  -5.276 -11.787  1.00  0.68           O  
ATOM   2253  CB  ARG A 139      12.923  -3.817 -12.976  1.00  0.68           C  
ATOM   2254  CG  ARG A 139      11.824  -2.884 -13.433  1.00  0.68           C  
ATOM   2255  CD  ARG A 139      12.266  -2.030 -14.557  1.00  0.68           C  
ATOM   2256  NE  ARG A 139      11.225  -1.112 -14.983  1.00  0.68           N  
ATOM   2257  CZ  ARG A 139      11.364  -0.191 -15.955  1.00  0.68           C  
ATOM   2258  NH1 ARG A 139      12.504  -0.077 -16.600  1.00  0.68           N  
ATOM   2259  NH2 ARG A 139      10.351   0.601 -16.261  1.00  0.68           N  
ATOM   2260  H   ARG A 139      14.611  -5.307 -11.789  1.00  0.68           H  
ATOM   2261  HA  ARG A 139      12.267  -3.967 -10.960  1.00  0.68           H  
ATOM   2262 1HB  ARG A 139      13.810  -3.231 -12.781  1.00  0.68           H  
ATOM   2263 2HB  ARG A 139      13.159  -4.486 -13.805  1.00  0.68           H  
ATOM   2264 1HG  ARG A 139      10.965  -3.472 -13.758  1.00  0.68           H  
ATOM   2265 2HG  ARG A 139      11.531  -2.237 -12.602  1.00  0.68           H  
ATOM   2266 1HD  ARG A 139      13.122  -1.453 -14.250  1.00  0.68           H  
ATOM   2267 2HD  ARG A 139      12.539  -2.658 -15.403  1.00  0.68           H  
ATOM   2268  HE  ARG A 139      10.331  -1.167 -14.512  1.00  0.68           H  
ATOM   2269 1HH1 ARG A 139      13.276  -0.687 -16.373  1.00  0.68           H  
ATOM   2270 2HH1 ARG A 139      12.604   0.614 -17.329  1.00  0.68           H  
ATOM   2271 1HH2 ARG A 139       9.474   0.513 -15.766  1.00  0.68           H  
ATOM   2272 2HH2 ARG A 139      10.452   1.292 -16.990  1.00  0.68           H  
ATOM   2273  N   LEU A 140      11.707  -6.742 -12.680  1.00  0.71           N  
ATOM   2274  CA  LEU A 140      10.648  -7.700 -12.991  1.00  0.71           C  
ATOM   2275  C   LEU A 140       9.983  -8.263 -11.726  1.00  0.71           C  
ATOM   2276  O   LEU A 140       8.774  -8.500 -11.698  1.00  0.71           O  
ATOM   2277  CB  LEU A 140      11.219  -8.846 -13.832  1.00  0.71           C  
ATOM   2278  CG  LEU A 140      11.634  -8.462 -15.264  1.00  0.71           C  
ATOM   2279  CD1 LEU A 140      12.374  -9.623 -15.906  1.00  0.71           C  
ATOM   2280  CD2 LEU A 140      10.397  -8.095 -16.055  1.00  0.71           C  
ATOM   2281  H   LEU A 140      12.671  -6.953 -12.942  1.00  0.71           H  
ATOM   2282  HA  LEU A 140       9.886  -7.185 -13.573  1.00  0.71           H  
ATOM   2283 1HB  LEU A 140      12.103  -9.233 -13.325  1.00  0.71           H  
ATOM   2284 2HB  LEU A 140      10.479  -9.640 -13.891  1.00  0.71           H  
ATOM   2285  HG  LEU A 140      12.296  -7.609 -15.236  1.00  0.71           H  
ATOM   2286 1HD1 LEU A 140      12.674  -9.348 -16.917  1.00  0.71           H  
ATOM   2287 2HD1 LEU A 140      13.260  -9.854 -15.317  1.00  0.71           H  
ATOM   2288 3HD1 LEU A 140      11.724 -10.494 -15.943  1.00  0.71           H  
ATOM   2289 1HD2 LEU A 140      10.684  -7.815 -17.068  1.00  0.71           H  
ATOM   2290 2HD2 LEU A 140       9.722  -8.949 -16.090  1.00  0.71           H  
ATOM   2291 3HD2 LEU A 140       9.896  -7.255 -15.573  1.00  0.71           H  
ATOM   2292  N   ALA A 141      10.782  -8.506 -10.681  1.00  0.78           N  
ATOM   2293  CA  ALA A 141      10.284  -9.019  -9.403  1.00  0.78           C  
ATOM   2294  C   ALA A 141       9.302  -8.033  -8.717  1.00  0.78           C  
ATOM   2295  O   ALA A 141       8.321  -8.448  -8.055  1.00  0.78           O  
ATOM   2296  CB  ALA A 141      11.467  -9.314  -8.499  1.00  0.78           C  
ATOM   2297  H   ALA A 141      11.785  -8.335 -10.781  1.00  0.78           H  
ATOM   2298  HA  ALA A 141       9.751  -9.944  -9.603  1.00  0.78           H  
ATOM   2299 1HB  ALA A 141      11.119  -9.738  -7.573  1.00  0.78           H  
ATOM   2300 2HB  ALA A 141      12.134 -10.023  -8.992  1.00  0.78           H  
ATOM   2301 3HB  ALA A 141      12.009  -8.395  -8.298  1.00  0.78           H  
ATOM   2302  N   LEU A 142       9.603  -6.741  -8.898  1.00  0.89           N  
ATOM   2303  CA  LEU A 142       8.903  -5.569  -8.367  1.00  0.89           C  
ATOM   2304  C   LEU A 142       7.647  -5.180  -9.193  1.00  0.89           C  
ATOM   2305  O   LEU A 142       7.527  -5.552 -10.354  1.00  0.89           O  
ATOM   2306  CB  LEU A 142       9.934  -4.444  -8.295  1.00  0.89           C  
ATOM   2307  CG  LEU A 142      11.075  -4.703  -7.341  1.00  0.89           C  
ATOM   2308  CD1 LEU A 142      12.078  -3.639  -7.473  1.00  0.89           C  
ATOM   2309  CD2 LEU A 142      10.520  -4.741  -5.984  1.00  0.89           C  
ATOM   2310  H   LEU A 142      10.449  -6.551  -9.444  1.00  0.89           H  
ATOM   2311  HA  LEU A 142       8.601  -5.816  -7.356  1.00  0.89           H  
ATOM   2312 1HB  LEU A 142      10.365  -4.321  -9.287  1.00  0.89           H  
ATOM   2313 2HB  LEU A 142       9.489  -3.527  -8.022  1.00  0.89           H  
ATOM   2314  HG  LEU A 142      11.545  -5.653  -7.553  1.00  0.89           H  
ATOM   2315 1HD1 LEU A 142      12.879  -3.823  -6.766  1.00  0.89           H  
ATOM   2316 2HD1 LEU A 142      12.472  -3.634  -8.488  1.00  0.89           H  
ATOM   2317 3HD1 LEU A 142      11.624  -2.694  -7.267  1.00  0.89           H  
ATOM   2318 1HD2 LEU A 142      11.304  -4.927  -5.260  1.00  0.89           H  
ATOM   2319 2HD2 LEU A 142      10.035  -3.806  -5.766  1.00  0.89           H  
ATOM   2320 3HD2 LEU A 142       9.800  -5.526  -5.952  1.00  0.89           H  
ATOM   2321  N   PRO A 143       6.649  -4.496  -8.597  1.00  1.08           N  
ATOM   2322  CA  PRO A 143       5.397  -4.098  -9.207  1.00  1.08           C  
ATOM   2323  C   PRO A 143       5.506  -2.918 -10.146  1.00  1.08           C  
ATOM   2324  O   PRO A 143       6.491  -2.176 -10.136  1.00  1.08           O  
ATOM   2325  CB  PRO A 143       4.553  -3.721  -8.004  1.00  1.08           C  
ATOM   2326  CG  PRO A 143       5.534  -3.203  -7.008  1.00  1.08           C  
ATOM   2327  CD  PRO A 143       6.773  -4.024  -7.216  1.00  1.08           C  
ATOM   2328  HA  PRO A 143       4.966  -4.964  -9.731  1.00  1.08           H  
ATOM   2329 1HB  PRO A 143       3.856  -2.956  -8.319  1.00  1.08           H  
ATOM   2330 2HB  PRO A 143       3.964  -4.573  -7.654  1.00  1.08           H  
ATOM   2331 1HG  PRO A 143       5.699  -2.128  -7.170  1.00  1.08           H  
ATOM   2332 2HG  PRO A 143       5.125  -3.306  -5.991  1.00  1.08           H  
ATOM   2333 1HD  PRO A 143       7.627  -3.389  -7.042  1.00  1.08           H  
ATOM   2334 2HD  PRO A 143       6.736  -4.827  -6.588  1.00  1.08           H  
ATOM   2335  N   LEU A 144       4.466  -2.722 -10.935  1.00  1.37           N  
ATOM   2336  CA  LEU A 144       4.377  -1.533 -11.757  1.00  1.37           C  
ATOM   2337  C   LEU A 144       3.769  -0.395 -10.939  1.00  1.37           C  
ATOM   2338  O   LEU A 144       2.968  -0.626 -10.017  1.00  1.37           O  
ATOM   2339  CB  LEU A 144       3.553  -1.818 -13.008  1.00  1.37           C  
ATOM   2340  CG  LEU A 144       4.130  -2.918 -13.908  1.00  1.37           C  
ATOM   2341  CD1 LEU A 144       3.198  -3.145 -15.089  1.00  1.37           C  
ATOM   2342  CD2 LEU A 144       5.525  -2.509 -14.360  1.00  1.37           C  
ATOM   2343  H   LEU A 144       3.706  -3.387 -10.945  1.00  1.37           H  
ATOM   2344  HA  LEU A 144       5.381  -1.240 -12.062  1.00  1.37           H  
ATOM   2345 1HB  LEU A 144       2.551  -2.119 -12.709  1.00  1.37           H  
ATOM   2346 2HB  LEU A 144       3.479  -0.902 -13.594  1.00  1.37           H  
ATOM   2347  HG  LEU A 144       4.196  -3.852 -13.348  1.00  1.37           H  
ATOM   2348 1HD1 LEU A 144       3.602  -3.933 -15.724  1.00  1.37           H  
ATOM   2349 2HD1 LEU A 144       2.215  -3.441 -14.725  1.00  1.37           H  
ATOM   2350 3HD1 LEU A 144       3.110  -2.225 -15.666  1.00  1.37           H  
ATOM   2351 1HD2 LEU A 144       5.946  -3.291 -14.995  1.00  1.37           H  
ATOM   2352 2HD2 LEU A 144       5.467  -1.577 -14.922  1.00  1.37           H  
ATOM   2353 3HD2 LEU A 144       6.165  -2.369 -13.485  1.00  1.37           H  
ATOM   2354  N   ARG A 145       4.152   0.833 -11.268  1.00  1.75           N  
ATOM   2355  CA  ARG A 145       3.607   1.999 -10.589  1.00  1.75           C  
ATOM   2356  C   ARG A 145       2.666   2.758 -11.518  1.00  1.75           C  
ATOM   2357  O   ARG A 145       3.079   3.214 -12.587  1.00  1.75           O  
ATOM   2358  CB  ARG A 145       4.725   2.914 -10.120  1.00  1.75           C  
ATOM   2359  CG  ARG A 145       5.709   2.262  -9.149  1.00  1.75           C  
ATOM   2360  CD  ARG A 145       6.695   3.221  -8.627  1.00  1.75           C  
ATOM   2361  NE  ARG A 145       6.110   4.086  -7.595  1.00  1.75           N  
ATOM   2362  CZ  ARG A 145       5.776   5.383  -7.761  1.00  1.75           C  
ATOM   2363  NH1 ARG A 145       5.964   5.977  -8.922  1.00  1.75           N  
ATOM   2364  NH2 ARG A 145       5.260   6.065  -6.752  1.00  1.75           N  
ATOM   2365  H   ARG A 145       4.821   0.962 -12.014  1.00  1.75           H  
ATOM   2366  HA  ARG A 145       3.041   1.672  -9.717  1.00  1.75           H  
ATOM   2367 1HB  ARG A 145       5.292   3.275 -10.977  1.00  1.75           H  
ATOM   2368 2HB  ARG A 145       4.296   3.782  -9.619  1.00  1.75           H  
ATOM   2369 1HG  ARG A 145       5.163   1.847  -8.297  1.00  1.75           H  
ATOM   2370 2HG  ARG A 145       6.252   1.459  -9.653  1.00  1.75           H  
ATOM   2371 1HD  ARG A 145       7.514   2.685  -8.195  1.00  1.75           H  
ATOM   2372 2HD  ARG A 145       7.070   3.853  -9.431  1.00  1.75           H  
ATOM   2373  HE  ARG A 145       5.972   3.666  -6.658  1.00  1.75           H  
ATOM   2374 1HH1 ARG A 145       6.370   5.459  -9.689  1.00  1.75           H  
ATOM   2375 2HH1 ARG A 145       5.717   6.947  -9.039  1.00  1.75           H  
ATOM   2376 1HH2 ARG A 145       5.114   5.609  -5.857  1.00  1.75           H  
ATOM   2377 2HH2 ARG A 145       5.016   7.032  -6.872  1.00  1.75           H  
ATOM   2378  N   SER A 146       1.404   2.858 -11.121  1.00  2.22           N  
ATOM   2379  CA  SER A 146       0.385   3.513 -11.928  1.00  2.22           C  
ATOM   2380  C   SER A 146      -0.798   3.924 -11.062  1.00  2.22           C  
ATOM   2381  O   SER A 146      -1.425   4.954 -11.308  1.00  2.22           O  
ATOM   2382  OXT SER A 146      -0.991   3.331 -10.002  1.00  2.22           O  
ATOM   2383  CB  SER A 146      -0.081   2.585 -13.036  1.00  2.22           C  
ATOM   2384  OG  SER A 146      -1.084   3.186 -13.807  1.00  2.22           O  
ATOM   2385  H   SER A 146       1.141   2.457 -10.231  1.00  2.22           H  
ATOM   2386  HA  SER A 146       0.815   4.411 -12.374  1.00  2.22           H  
ATOM   2387 1HB  SER A 146       0.764   2.323 -13.674  1.00  2.22           H  
ATOM   2388 2HB  SER A 146      -0.458   1.661 -12.599  1.00  2.22           H  
ATOM   2389  HG  SER A 146      -0.680   3.963 -14.203  1.00  2.22           H  
TER    2390
ENDMDL

REMARK ID 370678 MODEL 2 2022-07-16_00000012_1_19
PFRMAT TS
TARGET 2022-07-16_00000012_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.387   1.006   0.626  1.00  0.96           N  
ATOM      2  CA  LYS A   1       0.991   0.532   0.597  1.00  0.96           C  
ATOM      3  C   LYS A   1       1.944   1.710   0.744  1.00  0.96           C  
ATOM      4  O   LYS A   1       1.563   2.855   0.493  1.00  0.96           O  
ATOM      5  CB  LYS A   1       1.272  -0.242  -0.696  1.00  0.96           C  
ATOM      6  CG  LYS A   1       0.347  -1.460  -0.941  1.00  0.96           C  
ATOM      7  CD  LYS A   1       0.454  -2.484   0.188  1.00  0.96           C  
ATOM      8  CE  LYS A   1      -0.321  -3.771  -0.100  1.00  0.96           C  
ATOM      9  NZ  LYS A   1      -0.407  -4.631   1.120  1.00  0.96           N  
ATOM     10 1H   LYS A   1      -1.003   0.240   0.852  1.00  0.96           H  
ATOM     11 2H   LYS A   1      -0.474   1.728   1.327  1.00  0.96           H  
ATOM     12 3H   LYS A   1      -0.633   1.384  -0.278  1.00  0.96           H  
ATOM     13  HA  LYS A   1       1.156  -0.138   1.443  1.00  0.96           H  
ATOM     14 1HB  LYS A   1       1.160   0.430  -1.547  1.00  0.96           H  
ATOM     15 2HB  LYS A   1       2.301  -0.593  -0.706  1.00  0.96           H  
ATOM     16 1HG  LYS A   1      -0.685  -1.128  -1.030  1.00  0.96           H  
ATOM     17 2HG  LYS A   1       0.636  -1.949  -1.866  1.00  0.96           H  
ATOM     18 1HD  LYS A   1       1.492  -2.758   0.312  1.00  0.96           H  
ATOM     19 2HD  LYS A   1       0.101  -2.050   1.122  1.00  0.96           H  
ATOM     20 1HE  LYS A   1      -1.326  -3.537  -0.445  1.00  0.96           H  
ATOM     21 2HE  LYS A   1       0.205  -4.325  -0.883  1.00  0.96           H  
ATOM     22 1HZ  LYS A   1      -0.896  -5.479   0.920  1.00  0.96           H  
ATOM     23 2HZ  LYS A   1       0.535  -4.859   1.466  1.00  0.96           H  
ATOM     24 3HZ  LYS A   1      -0.891  -4.129   1.842  1.00  0.96           H  
ATOM     25  N   GLU A   2       3.173   1.437   1.180  1.00  0.89           N  
ATOM     26  CA  GLU A   2       4.166   2.502   1.344  1.00  0.89           C  
ATOM     27  C   GLU A   2       5.183   2.500   0.217  1.00  0.89           C  
ATOM     28  O   GLU A   2       5.755   3.548  -0.109  1.00  0.89           O  
ATOM     29  CB  GLU A   2       4.890   2.404   2.687  1.00  0.89           C  
ATOM     30  CG  GLU A   2       3.990   2.613   3.896  1.00  0.89           C  
ATOM     31  CD  GLU A   2       4.731   2.572   5.212  1.00  0.89           C  
ATOM     32  OE1 GLU A   2       5.898   2.263   5.213  1.00  0.89           O  
ATOM     33  OE2 GLU A   2       4.116   2.828   6.220  1.00  0.89           O  
ATOM     34  H   GLU A   2       3.443   0.471   1.358  1.00  0.89           H  
ATOM     35  HA  GLU A   2       3.648   3.460   1.318  1.00  0.89           H  
ATOM     36 1HB  GLU A   2       5.344   1.421   2.779  1.00  0.89           H  
ATOM     37 2HB  GLU A   2       5.694   3.140   2.724  1.00  0.89           H  
ATOM     38 1HG  GLU A   2       3.490   3.576   3.801  1.00  0.89           H  
ATOM     39 2HG  GLU A   2       3.226   1.836   3.895  1.00  0.89           H  
ATOM     40  N   TYR A   3       5.424   1.323  -0.359  1.00  0.83           N  
ATOM     41  CA  TYR A   3       6.410   1.156  -1.423  1.00  0.83           C  
ATOM     42  C   TYR A   3       5.790   0.464  -2.616  1.00  0.83           C  
ATOM     43  O   TYR A   3       4.796  -0.261  -2.484  1.00  0.83           O  
ATOM     44  CB  TYR A   3       7.623   0.350  -0.949  1.00  0.83           C  
ATOM     45  CG  TYR A   3       8.405   0.993   0.144  1.00  0.83           C  
ATOM     46  CD1 TYR A   3       8.061   0.803   1.474  1.00  0.83           C  
ATOM     47  CD2 TYR A   3       9.482   1.766  -0.186  1.00  0.83           C  
ATOM     48  CE1 TYR A   3       8.815   1.405   2.468  1.00  0.83           C  
ATOM     49  CE2 TYR A   3      10.239   2.368   0.789  1.00  0.83           C  
ATOM     50  CZ  TYR A   3       9.914   2.193   2.114  1.00  0.83           C  
ATOM     51  OH  TYR A   3      10.682   2.787   3.092  1.00  0.83           O  
ATOM     52  H   TYR A   3       4.918   0.503  -0.029  1.00  0.83           H  
ATOM     53  HA  TYR A   3       6.750   2.137  -1.754  1.00  0.83           H  
ATOM     54 1HB  TYR A   3       7.291  -0.631  -0.598  1.00  0.83           H  
ATOM     55 2HB  TYR A   3       8.299   0.180  -1.793  1.00  0.83           H  
ATOM     56  HD1 TYR A   3       7.201   0.181   1.736  1.00  0.83           H  
ATOM     57  HD2 TYR A   3       9.742   1.889  -1.231  1.00  0.83           H  
ATOM     58  HE1 TYR A   3       8.551   1.261   3.517  1.00  0.83           H  
ATOM     59  HE2 TYR A   3      11.103   2.975   0.509  1.00  0.83           H  
ATOM     60  HH  TYR A   3      11.466   3.177   2.688  1.00  0.83           H  
ATOM     61  N   ASP A   4       6.370   0.671  -3.785  1.00  0.79           N  
ATOM     62  CA  ASP A   4       5.878  -0.047  -4.930  1.00  0.79           C  
ATOM     63  C   ASP A   4       6.576  -1.393  -4.979  1.00  0.79           C  
ATOM     64  O   ASP A   4       5.950  -2.406  -5.298  1.00  0.79           O  
ATOM     65  CB  ASP A   4       6.171   0.719  -6.229  1.00  0.79           C  
ATOM     66  CG  ASP A   4       5.423   2.067  -6.408  1.00  0.79           C  
ATOM     67  OD1 ASP A   4       4.206   2.069  -6.543  1.00  0.79           O  
ATOM     68  OD2 ASP A   4       6.094   3.097  -6.441  1.00  0.79           O  
ATOM     69  H   ASP A   4       7.193   1.265  -3.867  1.00  0.79           H  
ATOM     70  HA  ASP A   4       4.808  -0.201  -4.829  1.00  0.79           H  
ATOM     71 1HB  ASP A   4       7.247   0.914  -6.281  1.00  0.79           H  
ATOM     72 2HB  ASP A   4       5.926   0.077  -7.073  1.00  0.79           H  
ATOM     73  N   ILE A   5       7.878  -1.394  -4.656  1.00  0.77           N  
ATOM     74  CA  ILE A   5       8.678  -2.610  -4.761  1.00  0.77           C  
ATOM     75  C   ILE A   5       9.585  -2.920  -3.558  1.00  0.77           C  
ATOM     76  O   ILE A   5      10.370  -2.066  -3.135  1.00  0.77           O  
ATOM     77  CB  ILE A   5       9.583  -2.521  -6.000  1.00  0.77           C  
ATOM     78  CG1 ILE A   5       8.761  -2.317  -7.280  1.00  0.77           C  
ATOM     79  CG2 ILE A   5      10.455  -3.730  -6.101  1.00  0.77           C  
ATOM     80  CD1 ILE A   5       9.586  -2.002  -8.473  1.00  0.77           C  
ATOM     81  H   ILE A   5       8.323  -0.517  -4.381  1.00  0.77           H  
ATOM     82  HA  ILE A   5       7.999  -3.442  -4.892  1.00  0.77           H  
ATOM     83  HB  ILE A   5      10.200  -1.647  -5.901  1.00  0.77           H  
ATOM     84 1HG1 ILE A   5       8.175  -3.206  -7.475  1.00  0.77           H  
ATOM     85 2HG1 ILE A   5       8.100  -1.482  -7.153  1.00  0.77           H  
ATOM     86 1HG2 ILE A   5      11.094  -3.614  -6.953  1.00  0.77           H  
ATOM     87 2HG2 ILE A   5      11.061  -3.821  -5.214  1.00  0.77           H  
ATOM     88 3HG2 ILE A   5       9.836  -4.618  -6.210  1.00  0.77           H  
ATOM     89 1HD1 ILE A   5       8.937  -1.842  -9.307  1.00  0.77           H  
ATOM     90 2HD1 ILE A   5      10.147  -1.108  -8.299  1.00  0.77           H  
ATOM     91 3HD1 ILE A   5      10.261  -2.823  -8.681  1.00  0.77           H  
ATOM     92  N   TYR A   6       9.530  -4.159  -3.069  1.00  0.78           N  
ATOM     93  CA  TYR A   6      10.475  -4.619  -2.045  1.00  0.78           C  
ATOM     94  C   TYR A   6      11.485  -5.530  -2.720  1.00  0.78           C  
ATOM     95  O   TYR A   6      11.082  -6.397  -3.494  1.00  0.78           O  
ATOM     96  CB  TYR A   6       9.812  -5.351  -0.876  1.00  0.78           C  
ATOM     97  CG  TYR A   6      10.849  -5.891   0.095  1.00  0.78           C  
ATOM     98  CD1 TYR A   6      11.625  -5.015   0.806  1.00  0.78           C  
ATOM     99  CD2 TYR A   6      11.011  -7.240   0.280  1.00  0.78           C  
ATOM    100  CE1 TYR A   6      12.562  -5.461   1.692  1.00  0.78           C  
ATOM    101  CE2 TYR A   6      11.947  -7.702   1.181  1.00  0.78           C  
ATOM    102  CZ  TYR A   6      12.720  -6.806   1.882  1.00  0.78           C  
ATOM    103  OH  TYR A   6      13.643  -7.243   2.772  1.00  0.78           O  
ATOM    104  H   TYR A   6       8.813  -4.790  -3.432  1.00  0.78           H  
ATOM    105  HA  TYR A   6      11.012  -3.763  -1.645  1.00  0.78           H  
ATOM    106 1HB  TYR A   6       9.151  -4.670  -0.333  1.00  0.78           H  
ATOM    107 2HB  TYR A   6       9.207  -6.183  -1.245  1.00  0.78           H  
ATOM    108  HD1 TYR A   6      11.495  -3.970   0.659  1.00  0.78           H  
ATOM    109  HD2 TYR A   6      10.401  -7.932  -0.277  1.00  0.78           H  
ATOM    110  HE1 TYR A   6      13.173  -4.744   2.242  1.00  0.78           H  
ATOM    111  HE2 TYR A   6      12.076  -8.773   1.332  1.00  0.78           H  
ATOM    112  HH  TYR A   6      13.629  -8.204   2.801  1.00  0.78           H  
ATOM    113  N   VAL A   7      12.781  -5.317  -2.480  1.00  0.81           N  
ATOM    114  CA  VAL A   7      13.783  -6.156  -3.134  1.00  0.81           C  
ATOM    115  C   VAL A   7      14.608  -7.027  -2.165  1.00  0.81           C  
ATOM    116  O   VAL A   7      15.219  -6.546  -1.194  1.00  0.81           O  
ATOM    117  CB  VAL A   7      14.761  -5.295  -3.968  1.00  0.81           C  
ATOM    118  CG1 VAL A   7      15.802  -6.210  -4.663  1.00  0.81           C  
ATOM    119  CG2 VAL A   7      13.997  -4.431  -4.978  1.00  0.81           C  
ATOM    120  H   VAL A   7      13.055  -4.561  -1.856  1.00  0.81           H  
ATOM    121  HA  VAL A   7      13.267  -6.819  -3.821  1.00  0.81           H  
ATOM    122  HB  VAL A   7      15.310  -4.653  -3.301  1.00  0.81           H  
ATOM    123 1HG1 VAL A   7      16.491  -5.606  -5.226  1.00  0.81           H  
ATOM    124 2HG1 VAL A   7      16.351  -6.784  -3.924  1.00  0.81           H  
ATOM    125 3HG1 VAL A   7      15.286  -6.896  -5.342  1.00  0.81           H  
ATOM    126 1HG2 VAL A   7      14.702  -3.820  -5.542  1.00  0.81           H  
ATOM    127 2HG2 VAL A   7      13.444  -5.063  -5.658  1.00  0.81           H  
ATOM    128 3HG2 VAL A   7      13.307  -3.779  -4.441  1.00  0.81           H  
ATOM    129  N   SER A   8      14.628  -8.328  -2.471  1.00  0.87           N  
ATOM    130  CA  SER A   8      15.385  -9.330  -1.722  1.00  0.87           C  
ATOM    131  C   SER A   8      16.523  -9.852  -2.601  1.00  0.87           C  
ATOM    132  O   SER A   8      16.330 -10.130  -3.787  1.00  0.87           O  
ATOM    133  CB  SER A   8      14.480 -10.467  -1.311  1.00  0.87           C  
ATOM    134  OG  SER A   8      13.510 -10.045  -0.412  1.00  0.87           O  
ATOM    135  H   SER A   8      14.082  -8.625  -3.283  1.00  0.87           H  
ATOM    136  HA  SER A   8      15.812  -8.866  -0.831  1.00  0.87           H  
ATOM    137 1HB  SER A   8      14.005 -10.861  -2.190  1.00  0.87           H  
ATOM    138 2HB  SER A   8      15.058 -11.264  -0.886  1.00  0.87           H  
ATOM    139  HG  SER A   8      13.975  -9.551   0.268  1.00  0.87           H  
ATOM    140  N   TYR A   9      17.721  -9.953  -2.033  1.00  0.92           N  
ATOM    141  CA  TYR A   9      18.891 -10.357  -2.813  1.00  0.92           C  
ATOM    142  C   TYR A   9      20.006 -10.894  -1.921  1.00  0.92           C  
ATOM    143  O   TYR A   9      19.933 -10.763  -0.697  1.00  0.92           O  
ATOM    144  CB  TYR A   9      19.352  -9.147  -3.598  1.00  0.92           C  
ATOM    145  CG  TYR A   9      19.844  -8.019  -2.705  1.00  0.92           C  
ATOM    146  CD1 TYR A   9      21.207  -7.794  -2.537  1.00  0.92           C  
ATOM    147  CD2 TYR A   9      18.933  -7.254  -1.997  1.00  0.92           C  
ATOM    148  CE1 TYR A   9      21.641  -6.790  -1.691  1.00  0.92           C  
ATOM    149  CE2 TYR A   9      19.374  -6.280  -1.148  1.00  0.92           C  
ATOM    150  CZ  TYR A   9      20.720  -6.031  -0.992  1.00  0.92           C  
ATOM    151  OH  TYR A   9      21.143  -5.040  -0.113  1.00  0.92           O  
ATOM    152  H   TYR A   9      17.831  -9.725  -1.055  1.00  0.92           H  
ATOM    153  HA  TYR A   9      18.604 -11.152  -3.507  1.00  0.92           H  
ATOM    154 1HB  TYR A   9      20.166  -9.439  -4.265  1.00  0.92           H  
ATOM    155 2HB  TYR A   9      18.539  -8.769  -4.218  1.00  0.92           H  
ATOM    156  HD1 TYR A   9      21.931  -8.404  -3.080  1.00  0.92           H  
ATOM    157  HD2 TYR A   9      17.869  -7.429  -2.097  1.00  0.92           H  
ATOM    158  HE1 TYR A   9      22.691  -6.611  -1.566  1.00  0.92           H  
ATOM    159  HE2 TYR A   9      18.654  -5.705  -0.589  1.00  0.92           H  
ATOM    160  HH  TYR A   9      20.403  -4.829   0.497  1.00  0.92           H  
ATOM    161  N   ALA A  10      21.029 -11.504  -2.521  1.00  0.97           N  
ATOM    162  CA  ALA A  10      22.181 -11.970  -1.752  1.00  0.97           C  
ATOM    163  C   ALA A  10      23.265 -10.910  -1.698  1.00  0.97           C  
ATOM    164  O   ALA A  10      23.570 -10.251  -2.688  1.00  0.97           O  
ATOM    165  CB  ALA A  10      22.749 -13.233  -2.346  1.00  0.97           C  
ATOM    166  H   ALA A  10      21.028 -11.612  -3.540  1.00  0.97           H  
ATOM    167  HA  ALA A  10      21.851 -12.173  -0.733  1.00  0.97           H  
ATOM    168 1HB  ALA A  10      23.589 -13.578  -1.749  1.00  0.97           H  
ATOM    169 2HB  ALA A  10      21.992 -13.968  -2.355  1.00  0.97           H  
ATOM    170 3HB  ALA A  10      23.082 -13.041  -3.367  1.00  0.97           H  
ATOM    171  N   ARG A  11      23.937 -10.792  -0.566  1.00  0.99           N  
ATOM    172  CA  ARG A  11      24.991  -9.787  -0.474  1.00  0.99           C  
ATOM    173  C   ARG A  11      26.383 -10.250  -0.900  1.00  0.99           C  
ATOM    174  O   ARG A  11      27.314 -10.390  -0.105  1.00  0.99           O  
ATOM    175  CB  ARG A  11      24.996  -9.166   0.887  1.00  0.99           C  
ATOM    176  CG  ARG A  11      23.769  -8.305   1.124  1.00  0.99           C  
ATOM    177  CD  ARG A  11      23.776  -7.682   2.433  1.00  0.99           C  
ATOM    178  NE  ARG A  11      24.901  -6.780   2.580  1.00  0.99           N  
ATOM    179  CZ  ARG A  11      25.241  -6.208   3.748  1.00  0.99           C  
ATOM    180  NH1 ARG A  11      24.509  -6.457   4.817  1.00  0.99           N  
ATOM    181  NH2 ARG A  11      26.296  -5.408   3.827  1.00  0.99           N  
ATOM    182  H   ARG A  11      23.696 -11.357   0.236  1.00  0.99           H  
ATOM    183  HA  ARG A  11      24.717  -8.977  -1.149  1.00  0.99           H  
ATOM    184 1HB  ARG A  11      25.034  -9.936   1.654  1.00  0.99           H  
ATOM    185 2HB  ARG A  11      25.879  -8.533   0.998  1.00  0.99           H  
ATOM    186 1HG  ARG A  11      23.762  -7.506   0.384  1.00  0.99           H  
ATOM    187 2HG  ARG A  11      22.861  -8.903   1.022  1.00  0.99           H  
ATOM    188 1HD  ARG A  11      22.864  -7.102   2.545  1.00  0.99           H  
ATOM    189 2HD  ARG A  11      23.826  -8.436   3.218  1.00  0.99           H  
ATOM    190  HE  ARG A  11      25.473  -6.584   1.740  1.00  0.99           H  
ATOM    191 1HH1 ARG A  11      23.674  -7.075   4.742  1.00  0.99           H  
ATOM    192 2HH1 ARG A  11      24.738  -6.038   5.703  1.00  0.99           H  
ATOM    193 1HH2 ARG A  11      26.860  -5.225   3.005  1.00  0.99           H  
ATOM    194 2HH2 ARG A  11      26.543  -4.986   4.708  1.00  0.99           H  
ATOM    195  N   ASN A  12      26.470 -10.474  -2.194  1.00  0.98           N  
ATOM    196  CA  ASN A  12      27.662 -10.821  -2.963  1.00  0.98           C  
ATOM    197  C   ASN A  12      27.938  -9.606  -3.825  1.00  0.98           C  
ATOM    198  O   ASN A  12      27.094  -9.245  -4.633  1.00  0.98           O  
ATOM    199  CB  ASN A  12      27.510 -12.074  -3.803  1.00  0.98           C  
ATOM    200  CG  ASN A  12      28.813 -12.423  -4.528  1.00  0.98           C  
ATOM    201  OD1 ASN A  12      29.727 -11.587  -4.598  1.00  0.98           O  
ATOM    202  ND2 ASN A  12      28.917 -13.614  -5.061  1.00  0.98           N  
ATOM    203  H   ASN A  12      25.586 -10.350  -2.692  1.00  0.98           H  
ATOM    204  HA  ASN A  12      28.507 -10.951  -2.286  1.00  0.98           H  
ATOM    205 1HB  ASN A  12      27.217 -12.915  -3.170  1.00  0.98           H  
ATOM    206 2HB  ASN A  12      26.717 -11.928  -4.542  1.00  0.98           H  
ATOM    207 1HD2 ASN A  12      29.751 -13.873  -5.544  1.00  0.98           H  
ATOM    208 2HD2 ASN A  12      28.160 -14.297  -5.007  1.00  0.98           H  
ATOM    209  N   ALA A  13      29.069  -8.933  -3.650  1.00  0.95           N  
ATOM    210  CA  ALA A  13      29.306  -7.647  -4.325  1.00  0.95           C  
ATOM    211  C   ALA A  13      28.827  -7.589  -5.794  1.00  0.95           C  
ATOM    212  O   ALA A  13      28.291  -6.565  -6.213  1.00  0.95           O  
ATOM    213  CB  ALA A  13      30.793  -7.332  -4.297  1.00  0.95           C  
ATOM    214  H   ALA A  13      29.759  -9.292  -3.003  1.00  0.95           H  
ATOM    215  HA  ALA A  13      28.776  -6.881  -3.763  1.00  0.95           H  
ATOM    216 1HB  ALA A  13      30.963  -6.356  -4.752  1.00  0.95           H  
ATOM    217 2HB  ALA A  13      31.141  -7.320  -3.266  1.00  0.95           H  
ATOM    218 3HB  ALA A  13      31.337  -8.093  -4.856  1.00  0.95           H  
ATOM    219  N   GLU A  14      28.996  -8.656  -6.578  1.00  0.89           N  
ATOM    220  CA  GLU A  14      28.556  -8.644  -7.983  1.00  0.89           C  
ATOM    221  C   GLU A  14      27.037  -8.369  -8.082  1.00  0.89           C  
ATOM    222  O   GLU A  14      26.553  -7.674  -8.990  1.00  0.89           O  
ATOM    223  CB  GLU A  14      28.908  -9.993  -8.627  1.00  0.89           C  
ATOM    224  CG  GLU A  14      28.621 -10.141 -10.130  1.00  0.89           C  
ATOM    225  CD  GLU A  14      29.084 -11.497 -10.702  1.00  0.89           C  
ATOM    226  OE1 GLU A  14      29.603 -12.286  -9.953  1.00  0.89           O  
ATOM    227  OE2 GLU A  14      28.911 -11.729 -11.891  1.00  0.89           O  
ATOM    228  H   GLU A  14      29.428  -9.485  -6.193  1.00  0.89           H  
ATOM    229  HA  GLU A  14      29.085  -7.846  -8.506  1.00  0.89           H  
ATOM    230 1HB  GLU A  14      29.968 -10.194  -8.475  1.00  0.89           H  
ATOM    231 2HB  GLU A  14      28.358 -10.784  -8.112  1.00  0.89           H  
ATOM    232 1HG  GLU A  14      27.560 -10.048 -10.290  1.00  0.89           H  
ATOM    233 2HG  GLU A  14      29.112  -9.333 -10.669  1.00  0.89           H  
ATOM    234  N   GLU A  15      26.292  -8.958  -7.152  1.00  0.83           N  
ATOM    235  CA  GLU A  15      24.846  -8.853  -7.077  1.00  0.83           C  
ATOM    236  C   GLU A  15      24.476  -7.545  -6.417  1.00  0.83           C  
ATOM    237  O   GLU A  15      23.495  -6.917  -6.808  1.00  0.83           O  
ATOM    238  CB  GLU A  15      24.250 -10.069  -6.363  1.00  0.83           C  
ATOM    239  CG  GLU A  15      22.726 -10.126  -6.286  1.00  0.83           C  
ATOM    240  CD  GLU A  15      22.272 -11.498  -5.858  1.00  0.83           C  
ATOM    241  OE1 GLU A  15      23.059 -12.412  -5.997  1.00  0.83           O  
ATOM    242  OE2 GLU A  15      21.184 -11.637  -5.350  1.00  0.83           O  
ATOM    243  H   GLU A  15      26.764  -9.465  -6.414  1.00  0.83           H  
ATOM    244  HA  GLU A  15      24.446  -8.832  -8.084  1.00  0.83           H  
ATOM    245 1HB  GLU A  15      24.591 -10.976  -6.861  1.00  0.83           H  
ATOM    246 2HB  GLU A  15      24.627 -10.101  -5.337  1.00  0.83           H  
ATOM    247 1HG  GLU A  15      22.380  -9.389  -5.559  1.00  0.83           H  
ATOM    248 2HG  GLU A  15      22.298  -9.878  -7.259  1.00  0.83           H  
ATOM    249  N   GLU A  16      25.259  -7.120  -5.419  1.00  0.77           N  
ATOM    250  CA  GLU A  16      24.933  -5.863  -4.760  1.00  0.77           C  
ATOM    251  C   GLU A  16      25.018  -4.724  -5.772  1.00  0.77           C  
ATOM    252  O   GLU A  16      24.124  -3.888  -5.828  1.00  0.77           O  
ATOM    253  CB  GLU A  16      25.886  -5.529  -3.594  1.00  0.77           C  
ATOM    254  CG  GLU A  16      25.773  -6.389  -2.340  1.00  0.77           C  
ATOM    255  CD  GLU A  16      26.751  -5.960  -1.246  1.00  0.77           C  
ATOM    256  OE1 GLU A  16      27.706  -5.298  -1.563  1.00  0.77           O  
ATOM    257  OE2 GLU A  16      26.495  -6.225  -0.081  1.00  0.77           O  
ATOM    258  H   GLU A  16      26.053  -7.691  -5.138  1.00  0.77           H  
ATOM    259  HA  GLU A  16      23.913  -5.918  -4.379  1.00  0.77           H  
ATOM    260 1HB  GLU A  16      26.905  -5.585  -3.951  1.00  0.77           H  
ATOM    261 2HB  GLU A  16      25.716  -4.501  -3.289  1.00  0.77           H  
ATOM    262 1HG  GLU A  16      24.776  -6.323  -1.956  1.00  0.77           H  
ATOM    263 2HG  GLU A  16      25.965  -7.426  -2.614  1.00  0.77           H  
ATOM    264  N   GLU A  17      26.035  -4.730  -6.650  1.00  0.73           N  
ATOM    265  CA  GLU A  17      26.097  -3.655  -7.641  1.00  0.73           C  
ATOM    266  C   GLU A  17      24.877  -3.722  -8.556  1.00  0.73           C  
ATOM    267  O   GLU A  17      24.233  -2.704  -8.839  1.00  0.73           O  
ATOM    268  CB  GLU A  17      27.393  -3.720  -8.474  1.00  0.73           C  
ATOM    269  CG  GLU A  17      28.668  -3.317  -7.720  1.00  0.73           C  
ATOM    270  CD  GLU A  17      29.921  -3.307  -8.601  1.00  0.73           C  
ATOM    271  OE1 GLU A  17      29.838  -3.696  -9.746  1.00  0.73           O  
ATOM    272  OE2 GLU A  17      30.954  -2.892  -8.121  1.00  0.73           O  
ATOM    273  H   GLU A  17      26.769  -5.436  -6.585  1.00  0.73           H  
ATOM    274  HA  GLU A  17      26.079  -2.701  -7.119  1.00  0.73           H  
ATOM    275 1HB  GLU A  17      27.535  -4.745  -8.829  1.00  0.73           H  
ATOM    276 2HB  GLU A  17      27.297  -3.082  -9.348  1.00  0.73           H  
ATOM    277 1HG  GLU A  17      28.526  -2.323  -7.298  1.00  0.73           H  
ATOM    278 2HG  GLU A  17      28.816  -4.014  -6.895  1.00  0.73           H  
ATOM    279  N   PHE A  18      24.477  -4.923  -8.943  1.00  0.69           N  
ATOM    280  CA  PHE A  18      23.280  -5.031  -9.748  1.00  0.69           C  
ATOM    281  C   PHE A  18      22.066  -4.447  -9.047  1.00  0.69           C  
ATOM    282  O   PHE A  18      21.400  -3.555  -9.570  1.00  0.69           O  
ATOM    283  CB  PHE A  18      23.047  -6.482 -10.130  1.00  0.69           C  
ATOM    284  CG  PHE A  18      21.699  -6.796 -10.742  1.00  0.69           C  
ATOM    285  CD1 PHE A  18      21.364  -6.394 -12.017  1.00  0.69           C  
ATOM    286  CD2 PHE A  18      20.784  -7.577 -10.035  1.00  0.69           C  
ATOM    287  CE1 PHE A  18      20.148  -6.738 -12.557  1.00  0.69           C  
ATOM    288  CE2 PHE A  18      19.578  -7.928 -10.595  1.00  0.69           C  
ATOM    289  CZ  PHE A  18      19.266  -7.505 -11.860  1.00  0.69           C  
ATOM    290  H   PHE A  18      25.024  -5.760  -8.718  1.00  0.69           H  
ATOM    291  HA  PHE A  18      23.450  -4.473 -10.667  1.00  0.69           H  
ATOM    292 1HB  PHE A  18      23.807  -6.744 -10.837  1.00  0.69           H  
ATOM    293 2HB  PHE A  18      23.178  -7.116  -9.267  1.00  0.69           H  
ATOM    294  HD1 PHE A  18      22.070  -5.796 -12.592  1.00  0.69           H  
ATOM    295  HD2 PHE A  18      21.044  -7.919  -9.033  1.00  0.69           H  
ATOM    296  HE1 PHE A  18      19.893  -6.408 -13.536  1.00  0.69           H  
ATOM    297  HE2 PHE A  18      18.873  -8.538 -10.041  1.00  0.69           H  
ATOM    298  HZ  PHE A  18      18.317  -7.775 -12.307  1.00  0.69           H  
ATOM    299  N   VAL A  19      21.821  -4.868  -7.833  1.00  0.67           N  
ATOM    300  CA  VAL A  19      20.653  -4.396  -7.124  1.00  0.67           C  
ATOM    301  C   VAL A  19      20.644  -2.911  -6.786  1.00  0.67           C  
ATOM    302  O   VAL A  19      19.623  -2.236  -6.952  1.00  0.67           O  
ATOM    303  CB  VAL A  19      20.505  -5.186  -5.836  1.00  0.67           C  
ATOM    304  CG1 VAL A  19      19.399  -4.582  -4.970  1.00  0.67           C  
ATOM    305  CG2 VAL A  19      20.196  -6.621  -6.194  1.00  0.67           C  
ATOM    306  H   VAL A  19      22.434  -5.563  -7.408  1.00  0.67           H  
ATOM    307  HA  VAL A  19      19.794  -4.608  -7.753  1.00  0.67           H  
ATOM    308  HB  VAL A  19      21.443  -5.142  -5.270  1.00  0.67           H  
ATOM    309 1HG1 VAL A  19      19.299  -5.153  -4.053  1.00  0.67           H  
ATOM    310 2HG1 VAL A  19      19.648  -3.554  -4.726  1.00  0.67           H  
ATOM    311 3HG1 VAL A  19      18.469  -4.604  -5.516  1.00  0.67           H  
ATOM    312 1HG2 VAL A  19      20.107  -7.186  -5.311  1.00  0.67           H  
ATOM    313 2HG2 VAL A  19      19.278  -6.669  -6.745  1.00  0.67           H  
ATOM    314 3HG2 VAL A  19      21.001  -7.026  -6.797  1.00  0.67           H  
ATOM    315  N   LEU A  20      21.770  -2.405  -6.301  1.00  0.66           N  
ATOM    316  CA  LEU A  20      21.861  -1.041  -5.820  1.00  0.66           C  
ATOM    317  C   LEU A  20      22.117  -0.012  -6.912  1.00  0.66           C  
ATOM    318  O   LEU A  20      21.766   1.160  -6.752  1.00  0.66           O  
ATOM    319  CB  LEU A  20      22.995  -0.987  -4.814  1.00  0.66           C  
ATOM    320  CG  LEU A  20      22.798  -1.925  -3.624  1.00  0.66           C  
ATOM    321  CD1 LEU A  20      24.020  -1.879  -2.761  1.00  0.66           C  
ATOM    322  CD2 LEU A  20      21.546  -1.555  -2.861  1.00  0.66           C  
ATOM    323  H   LEU A  20      22.589  -3.004  -6.219  1.00  0.66           H  
ATOM    324  HA  LEU A  20      20.924  -0.796  -5.323  1.00  0.66           H  
ATOM    325 1HB  LEU A  20      23.921  -1.269  -5.320  1.00  0.66           H  
ATOM    326 2HB  LEU A  20      23.094   0.030  -4.443  1.00  0.66           H  
ATOM    327  HG  LEU A  20      22.694  -2.948  -3.993  1.00  0.66           H  
ATOM    328 1HD1 LEU A  20      23.891  -2.570  -1.954  1.00  0.66           H  
ATOM    329 2HD1 LEU A  20      24.889  -2.171  -3.353  1.00  0.66           H  
ATOM    330 3HD1 LEU A  20      24.163  -0.873  -2.372  1.00  0.66           H  
ATOM    331 1HD2 LEU A  20      21.421  -2.253  -2.036  1.00  0.66           H  
ATOM    332 2HD2 LEU A  20      21.633  -0.540  -2.476  1.00  0.66           H  
ATOM    333 3HD2 LEU A  20      20.689  -1.619  -3.524  1.00  0.66           H  
ATOM    334  N   LEU A  21      22.773  -0.410  -8.000  1.00  0.65           N  
ATOM    335  CA  LEU A  21      23.061   0.548  -9.053  1.00  0.65           C  
ATOM    336  C   LEU A  21      22.177   0.322 -10.282  1.00  0.65           C  
ATOM    337  O   LEU A  21      21.679   1.279 -10.879  1.00  0.65           O  
ATOM    338  CB  LEU A  21      24.528   0.421  -9.456  1.00  0.65           C  
ATOM    339  CG  LEU A  21      25.529   0.657  -8.317  1.00  0.65           C  
ATOM    340  CD1 LEU A  21      26.933   0.406  -8.826  1.00  0.65           C  
ATOM    341  CD2 LEU A  21      25.369   2.072  -7.782  1.00  0.65           C  
ATOM    342  H   LEU A  21      23.098  -1.368  -8.110  1.00  0.65           H  
ATOM    343  HA  LEU A  21      22.880   1.552  -8.677  1.00  0.65           H  
ATOM    344 1HB  LEU A  21      24.702  -0.563  -9.868  1.00  0.65           H  
ATOM    345 2HB  LEU A  21      24.733   1.153 -10.234  1.00  0.65           H  
ATOM    346  HG  LEU A  21      25.335  -0.058  -7.513  1.00  0.65           H  
ATOM    347 1HD1 LEU A  21      27.648   0.552  -8.017  1.00  0.65           H  
ATOM    348 2HD1 LEU A  21      27.006  -0.621  -9.190  1.00  0.65           H  
ATOM    349 3HD1 LEU A  21      27.155   1.096  -9.636  1.00  0.65           H  
ATOM    350 1HD2 LEU A  21      26.073   2.237  -6.966  1.00  0.65           H  
ATOM    351 2HD2 LEU A  21      25.565   2.788  -8.581  1.00  0.65           H  
ATOM    352 3HD2 LEU A  21      24.351   2.208  -7.416  1.00  0.65           H  
ATOM    353  N   THR A  22      21.964  -0.945 -10.660  1.00  0.65           N  
ATOM    354  CA  THR A  22      21.211  -1.246 -11.877  1.00  0.65           C  
ATOM    355  C   THR A  22      19.693  -1.379 -11.650  1.00  0.65           C  
ATOM    356  O   THR A  22      18.914  -0.671 -12.293  1.00  0.65           O  
ATOM    357  CB  THR A  22      21.816  -2.494 -12.547  1.00  0.65           C  
ATOM    358  OG1 THR A  22      23.185  -2.234 -12.897  1.00  0.65           O  
ATOM    359  CG2 THR A  22      21.106  -2.893 -13.705  1.00  0.65           C  
ATOM    360  H   THR A  22      22.354  -1.724 -10.119  1.00  0.65           H  
ATOM    361  HA  THR A  22      21.358  -0.418 -12.569  1.00  0.65           H  
ATOM    362  HB  THR A  22      21.788  -3.307 -11.866  1.00  0.65           H  
ATOM    363  HG1 THR A  22      23.661  -1.942 -12.114  1.00  0.65           H  
ATOM    364 1HG2 THR A  22      21.578  -3.768 -14.102  1.00  0.65           H  
ATOM    365 2HG2 THR A  22      20.107  -3.122 -13.411  1.00  0.65           H  
ATOM    366 3HG2 THR A  22      21.115  -2.094 -14.446  1.00  0.65           H  
ATOM    367  N   LEU A  23      19.244  -2.227 -10.712  1.00  0.65           N  
ATOM    368  CA  LEU A  23      17.794  -2.313 -10.511  1.00  0.65           C  
ATOM    369  C   LEU A  23      17.308  -1.055  -9.852  1.00  0.65           C  
ATOM    370  O   LEU A  23      16.392  -0.409 -10.341  1.00  0.65           O  
ATOM    371  CB  LEU A  23      17.351  -3.468  -9.603  1.00  0.65           C  
ATOM    372  CG  LEU A  23      17.461  -4.926 -10.086  1.00  0.65           C  
ATOM    373  CD1 LEU A  23      17.101  -5.849  -8.919  1.00  0.65           C  
ATOM    374  CD2 LEU A  23      16.498  -5.188 -11.237  1.00  0.65           C  
ATOM    375  H   LEU A  23      19.899  -2.792 -10.184  1.00  0.65           H  
ATOM    376  HA  LEU A  23      17.295  -2.402 -11.464  1.00  0.65           H  
ATOM    377 1HB  LEU A  23      17.925  -3.401  -8.683  1.00  0.65           H  
ATOM    378 2HB  LEU A  23      16.317  -3.306  -9.347  1.00  0.65           H  
ATOM    379  HG  LEU A  23      18.486  -5.126 -10.394  1.00  0.65           H  
ATOM    380 1HD1 LEU A  23      17.182  -6.878  -9.241  1.00  0.65           H  
ATOM    381 2HD1 LEU A  23      17.769  -5.671  -8.099  1.00  0.65           H  
ATOM    382 3HD1 LEU A  23      16.079  -5.650  -8.597  1.00  0.65           H  
ATOM    383 1HD2 LEU A  23      16.575  -6.223 -11.557  1.00  0.65           H  
ATOM    384 2HD2 LEU A  23      15.478  -4.988 -10.911  1.00  0.65           H  
ATOM    385 3HD2 LEU A  23      16.743  -4.550 -12.049  1.00  0.65           H  
ATOM    386  N   ARG A  24      17.960  -0.635  -8.774  1.00  0.65           N  
ATOM    387  CA  ARG A  24      17.520   0.580  -8.119  1.00  0.65           C  
ATOM    388  C   ARG A  24      17.554   1.753  -9.087  1.00  0.65           C  
ATOM    389  O   ARG A  24      16.600   2.513  -9.191  1.00  0.65           O  
ATOM    390  CB  ARG A  24      18.384   0.897  -6.920  1.00  0.65           C  
ATOM    391  CG  ARG A  24      17.904   2.037  -6.093  1.00  0.65           C  
ATOM    392  CD  ARG A  24      18.824   2.336  -4.985  1.00  0.65           C  
ATOM    393  NE  ARG A  24      20.083   2.880  -5.444  1.00  0.65           N  
ATOM    394  CZ  ARG A  24      20.302   4.184  -5.737  1.00  0.65           C  
ATOM    395  NH1 ARG A  24      19.333   5.083  -5.604  1.00  0.65           N  
ATOM    396  NH2 ARG A  24      21.498   4.570  -6.157  1.00  0.65           N  
ATOM    397  H   ARG A  24      18.712  -1.184  -8.359  1.00  0.65           H  
ATOM    398  HA  ARG A  24      16.500   0.440  -7.787  1.00  0.65           H  
ATOM    399 1HB  ARG A  24      18.472   0.023  -6.282  1.00  0.65           H  
ATOM    400 2HB  ARG A  24      19.373   1.150  -7.266  1.00  0.65           H  
ATOM    401 1HG  ARG A  24      17.803   2.925  -6.719  1.00  0.65           H  
ATOM    402 2HG  ARG A  24      16.938   1.775  -5.667  1.00  0.65           H  
ATOM    403 1HD  ARG A  24      18.356   3.063  -4.321  1.00  0.65           H  
ATOM    404 2HD  ARG A  24      19.038   1.422  -4.437  1.00  0.65           H  
ATOM    405  HE  ARG A  24      20.849   2.219  -5.615  1.00  0.65           H  
ATOM    406 1HH1 ARG A  24      18.378   4.805  -5.309  1.00  0.65           H  
ATOM    407 2HH1 ARG A  24      19.512   6.049  -5.825  1.00  0.65           H  
ATOM    408 1HH2 ARG A  24      22.248   3.893  -6.258  1.00  0.65           H  
ATOM    409 2HH2 ARG A  24      21.667   5.538  -6.373  1.00  0.65           H  
ATOM    410  N   GLY A  25      18.634   1.877  -9.851  1.00  0.66           N  
ATOM    411  CA  GLY A  25      18.762   2.978 -10.789  1.00  0.66           C  
ATOM    412  C   GLY A  25      17.599   3.018 -11.775  1.00  0.66           C  
ATOM    413  O   GLY A  25      16.902   4.036 -11.902  1.00  0.66           O  
ATOM    414  H   GLY A  25      19.391   1.212  -9.771  1.00  0.66           H  
ATOM    415 1HA  GLY A  25      18.812   3.917 -10.238  1.00  0.66           H  
ATOM    416 2HA  GLY A  25      19.699   2.873 -11.335  1.00  0.66           H  
ATOM    417  N   VAL A  26      17.373   1.920 -12.477  1.00  0.68           N  
ATOM    418  CA  VAL A  26      16.307   1.948 -13.447  1.00  0.68           C  
ATOM    419  C   VAL A  26      14.938   2.031 -12.795  1.00  0.68           C  
ATOM    420  O   VAL A  26      14.125   2.896 -13.140  1.00  0.68           O  
ATOM    421  CB  VAL A  26      16.362   0.710 -14.349  1.00  0.68           C  
ATOM    422  CG1 VAL A  26      15.125   0.700 -15.259  1.00  0.68           C  
ATOM    423  CG2 VAL A  26      17.634   0.764 -15.185  1.00  0.68           C  
ATOM    424  H   VAL A  26      17.939   1.078 -12.350  1.00  0.68           H  
ATOM    425  HA  VAL A  26      16.448   2.824 -14.070  1.00  0.68           H  
ATOM    426  HB  VAL A  26      16.353  -0.186 -13.737  1.00  0.68           H  
ATOM    427 1HG1 VAL A  26      15.136  -0.145 -15.906  1.00  0.68           H  
ATOM    428 2HG1 VAL A  26      14.227   0.673 -14.647  1.00  0.68           H  
ATOM    429 3HG1 VAL A  26      15.122   1.584 -15.868  1.00  0.68           H  
ATOM    430 1HG2 VAL A  26      17.687  -0.088 -15.834  1.00  0.68           H  
ATOM    431 2HG2 VAL A  26      17.631   1.669 -15.788  1.00  0.68           H  
ATOM    432 3HG2 VAL A  26      18.501   0.768 -14.521  1.00  0.68           H  
ATOM    433  N   LEU A  27      14.687   1.206 -11.797  1.00  0.70           N  
ATOM    434  CA  LEU A  27      13.372   1.209 -11.218  1.00  0.70           C  
ATOM    435  C   LEU A  27      13.020   2.537 -10.543  1.00  0.70           C  
ATOM    436  O   LEU A  27      11.917   3.037 -10.766  1.00  0.70           O  
ATOM    437  CB  LEU A  27      13.271   0.066 -10.213  1.00  0.70           C  
ATOM    438  CG  LEU A  27      13.344  -1.365 -10.814  1.00  0.70           C  
ATOM    439  CD1 LEU A  27      13.414  -2.405  -9.707  1.00  0.70           C  
ATOM    440  CD2 LEU A  27      12.169  -1.575 -11.654  1.00  0.70           C  
ATOM    441  H   LEU A  27      15.388   0.551 -11.461  1.00  0.70           H  
ATOM    442  HA  LEU A  27      12.657   1.032 -12.019  1.00  0.70           H  
ATOM    443 1HB  LEU A  27      14.055   0.180  -9.466  1.00  0.70           H  
ATOM    444 2HB  LEU A  27      12.315   0.155  -9.734  1.00  0.70           H  
ATOM    445  HG  LEU A  27      14.249  -1.461 -11.423  1.00  0.70           H  
ATOM    446 1HD1 LEU A  27      13.467  -3.397 -10.144  1.00  0.70           H  
ATOM    447 2HD1 LEU A  27      14.297  -2.229  -9.114  1.00  0.70           H  
ATOM    448 3HD1 LEU A  27      12.535  -2.333  -9.079  1.00  0.70           H  
ATOM    449 1HD2 LEU A  27      12.204  -2.561 -12.093  1.00  0.70           H  
ATOM    450 2HD2 LEU A  27      11.277  -1.472 -11.045  1.00  0.70           H  
ATOM    451 3HD2 LEU A  27      12.177  -0.838 -12.422  1.00  0.70           H  
ATOM    452  N   GLU A  28      13.955   3.150  -9.786  1.00  0.73           N  
ATOM    453  CA  GLU A  28      13.664   4.412  -9.096  1.00  0.73           C  
ATOM    454  C   GLU A  28      13.756   5.654  -9.980  1.00  0.73           C  
ATOM    455  O   GLU A  28      12.984   6.596  -9.783  1.00  0.73           O  
ATOM    456  CB  GLU A  28      14.583   4.645  -7.867  1.00  0.73           C  
ATOM    457  CG  GLU A  28      14.380   3.708  -6.665  1.00  0.73           C  
ATOM    458  CD  GLU A  28      15.287   4.041  -5.474  1.00  0.73           C  
ATOM    459  OE1 GLU A  28      16.282   4.708  -5.672  1.00  0.73           O  
ATOM    460  OE2 GLU A  28      14.979   3.641  -4.376  1.00  0.73           O  
ATOM    461  H   GLU A  28      14.869   2.730  -9.651  1.00  0.73           H  
ATOM    462  HA  GLU A  28      12.645   4.356  -8.731  1.00  0.73           H  
ATOM    463 1HB  GLU A  28      15.624   4.576  -8.174  1.00  0.73           H  
ATOM    464 2HB  GLU A  28      14.431   5.661  -7.509  1.00  0.73           H  
ATOM    465 1HG  GLU A  28      13.345   3.748  -6.344  1.00  0.73           H  
ATOM    466 2HG  GLU A  28      14.596   2.701  -6.998  1.00  0.73           H  
ATOM    467  N   ASN A  29      14.690   5.694 -10.935  1.00  0.75           N  
ATOM    468  CA  ASN A  29      14.852   6.907 -11.727  1.00  0.75           C  
ATOM    469  C   ASN A  29      14.227   6.827 -13.114  1.00  0.75           C  
ATOM    470  O   ASN A  29      13.621   7.795 -13.573  1.00  0.75           O  
ATOM    471  CB  ASN A  29      16.321   7.267 -11.855  1.00  0.75           C  
ATOM    472  CG  ASN A  29      16.964   7.636 -10.540  1.00  0.75           C  
ATOM    473  OD1 ASN A  29      16.360   8.297  -9.683  1.00  0.75           O  
ATOM    474  ND2 ASN A  29      18.195   7.225 -10.367  1.00  0.75           N  
ATOM    475  H   ASN A  29      15.324   4.911 -11.104  1.00  0.75           H  
ATOM    476  HA  ASN A  29      14.352   7.723 -11.204  1.00  0.75           H  
ATOM    477 1HB  ASN A  29      16.862   6.441 -12.298  1.00  0.75           H  
ATOM    478 2HB  ASN A  29      16.418   8.110 -12.538  1.00  0.75           H  
ATOM    479 1HD2 ASN A  29      18.680   7.439  -9.519  1.00  0.75           H  
ATOM    480 2HD2 ASN A  29      18.649   6.698 -11.087  1.00  0.75           H  
ATOM    481  N   GLU A  30      14.356   5.686 -13.794  1.00  0.76           N  
ATOM    482  CA  GLU A  30      13.805   5.621 -15.153  1.00  0.76           C  
ATOM    483  C   GLU A  30      12.302   5.369 -15.128  1.00  0.76           C  
ATOM    484  O   GLU A  30      11.556   5.913 -15.945  1.00  0.76           O  
ATOM    485  CB  GLU A  30      14.456   4.513 -15.962  1.00  0.76           C  
ATOM    486  CG  GLU A  30      15.958   4.668 -16.251  1.00  0.76           C  
ATOM    487  CD  GLU A  30      16.309   5.772 -17.211  1.00  0.76           C  
ATOM    488  OE1 GLU A  30      15.757   5.794 -18.289  1.00  0.76           O  
ATOM    489  OE2 GLU A  30      17.137   6.585 -16.874  1.00  0.76           O  
ATOM    490  H   GLU A  30      14.838   4.879 -13.381  1.00  0.76           H  
ATOM    491  HA  GLU A  30      13.986   6.574 -15.649  1.00  0.76           H  
ATOM    492 1HB  GLU A  30      14.296   3.587 -15.459  1.00  0.76           H  
ATOM    493 2HB  GLU A  30      13.948   4.433 -16.922  1.00  0.76           H  
ATOM    494 1HG  GLU A  30      16.465   4.868 -15.305  1.00  0.76           H  
ATOM    495 2HG  GLU A  30      16.336   3.726 -16.633  1.00  0.76           H  
ATOM    496  N   PHE A  31      11.853   4.557 -14.173  1.00  0.75           N  
ATOM    497  CA  PHE A  31      10.434   4.224 -14.104  1.00  0.75           C  
ATOM    498  C   PHE A  31       9.683   4.952 -12.977  1.00  0.75           C  
ATOM    499  O   PHE A  31       8.452   4.963 -12.954  1.00  0.75           O  
ATOM    500  CB  PHE A  31      10.250   2.724 -13.940  1.00  0.75           C  
ATOM    501  CG  PHE A  31      10.797   1.876 -15.069  1.00  0.75           C  
ATOM    502  CD1 PHE A  31      10.937   2.368 -16.354  1.00  0.75           C  
ATOM    503  CD2 PHE A  31      11.144   0.564 -14.832  1.00  0.75           C  
ATOM    504  CE1 PHE A  31      11.430   1.563 -17.363  1.00  0.75           C  
ATOM    505  CE2 PHE A  31      11.632  -0.250 -15.827  1.00  0.75           C  
ATOM    506  CZ  PHE A  31      11.775   0.254 -17.099  1.00  0.75           C  
ATOM    507  H   PHE A  31      12.529   4.113 -13.549  1.00  0.75           H  
ATOM    508  HA  PHE A  31       9.974   4.515 -15.047  1.00  0.75           H  
ATOM    509 1HB  PHE A  31      10.746   2.419 -13.028  1.00  0.75           H  
ATOM    510 2HB  PHE A  31       9.193   2.510 -13.832  1.00  0.75           H  
ATOM    511  HD1 PHE A  31      10.660   3.402 -16.565  1.00  0.75           H  
ATOM    512  HD2 PHE A  31      11.020   0.183 -13.842  1.00  0.75           H  
ATOM    513  HE1 PHE A  31      11.541   1.960 -18.374  1.00  0.75           H  
ATOM    514  HE2 PHE A  31      11.898  -1.288 -15.616  1.00  0.75           H  
ATOM    515  HZ  PHE A  31      12.151  -0.378 -17.894  1.00  0.75           H  
ATOM    516  N   GLY A  32      10.416   5.559 -12.045  1.00  0.74           N  
ATOM    517  CA  GLY A  32       9.813   6.291 -10.928  1.00  0.74           C  
ATOM    518  C   GLY A  32       9.246   5.446  -9.775  1.00  0.74           C  
ATOM    519  O   GLY A  32       8.384   5.925  -9.039  1.00  0.74           O  
ATOM    520  H   GLY A  32      11.422   5.518 -12.112  1.00  0.74           H  
ATOM    521 1HA  GLY A  32      10.567   6.967 -10.522  1.00  0.74           H  
ATOM    522 2HA  GLY A  32       9.023   6.928 -11.320  1.00  0.74           H  
ATOM    523  N   TYR A  33       9.689   4.200  -9.624  1.00  0.72           N  
ATOM    524  CA  TYR A  33       9.152   3.342  -8.563  1.00  0.72           C  
ATOM    525  C   TYR A  33       9.766   3.655  -7.216  1.00  0.72           C  
ATOM    526  O   TYR A  33      10.953   3.936  -7.112  1.00  0.72           O  
ATOM    527  CB  TYR A  33       9.398   1.857  -8.857  1.00  0.72           C  
ATOM    528  CG  TYR A  33       8.589   1.262  -9.966  1.00  0.72           C  
ATOM    529  CD1 TYR A  33       9.196   0.871 -11.131  1.00  0.72           C  
ATOM    530  CD2 TYR A  33       7.227   1.107  -9.815  1.00  0.72           C  
ATOM    531  CE1 TYR A  33       8.443   0.331 -12.146  1.00  0.72           C  
ATOM    532  CE2 TYR A  33       6.473   0.570 -10.828  1.00  0.72           C  
ATOM    533  CZ  TYR A  33       7.083   0.188 -11.993  1.00  0.72           C  
ATOM    534  OH  TYR A  33       6.350  -0.340 -13.016  1.00  0.72           O  
ATOM    535  H   TYR A  33      10.425   3.851 -10.225  1.00  0.72           H  
ATOM    536  HA  TYR A  33       8.085   3.513  -8.469  1.00  0.72           H  
ATOM    537 1HB  TYR A  33      10.448   1.708  -9.091  1.00  0.72           H  
ATOM    538 2HB  TYR A  33       9.191   1.286  -7.953  1.00  0.72           H  
ATOM    539  HD1 TYR A  33      10.269   0.989 -11.247  1.00  0.72           H  
ATOM    540  HD2 TYR A  33       6.751   1.420  -8.895  1.00  0.72           H  
ATOM    541  HE1 TYR A  33       8.911   0.017 -13.071  1.00  0.72           H  
ATOM    542  HE2 TYR A  33       5.395   0.456 -10.707  1.00  0.72           H  
ATOM    543  HH  TYR A  33       5.397  -0.325 -12.783  1.00  0.72           H  
ATOM    544  N   LYS A  34       8.973   3.540  -6.159  1.00  0.71           N  
ATOM    545  CA  LYS A  34       9.531   3.708  -4.823  1.00  0.71           C  
ATOM    546  C   LYS A  34       9.958   2.341  -4.289  1.00  0.71           C  
ATOM    547  O   LYS A  34       9.119   1.444  -4.107  1.00  0.71           O  
ATOM    548  CB  LYS A  34       8.506   4.370  -3.915  1.00  0.71           C  
ATOM    549  CG  LYS A  34       8.978   4.725  -2.538  1.00  0.71           C  
ATOM    550  CD  LYS A  34       7.840   5.341  -1.783  1.00  0.71           C  
ATOM    551  CE  LYS A  34       8.168   5.607  -0.335  1.00  0.71           C  
ATOM    552  NZ  LYS A  34       6.961   6.022   0.395  1.00  0.71           N  
ATOM    553  H   LYS A  34       7.972   3.338  -6.282  1.00  0.71           H  
ATOM    554  HA  LYS A  34      10.415   4.342  -4.881  1.00  0.71           H  
ATOM    555 1HB  LYS A  34       8.150   5.286  -4.387  1.00  0.71           H  
ATOM    556 2HB  LYS A  34       7.640   3.711  -3.808  1.00  0.71           H  
ATOM    557 1HG  LYS A  34       9.319   3.852  -2.032  1.00  0.71           H  
ATOM    558 2HG  LYS A  34       9.802   5.433  -2.600  1.00  0.71           H  
ATOM    559 1HD  LYS A  34       7.574   6.287  -2.253  1.00  0.71           H  
ATOM    560 2HD  LYS A  34       6.983   4.685  -1.849  1.00  0.71           H  
ATOM    561 1HE  LYS A  34       8.557   4.702   0.120  1.00  0.71           H  
ATOM    562 2HE  LYS A  34       8.916   6.393  -0.265  1.00  0.71           H  
ATOM    563 1HZ  LYS A  34       7.176   6.180   1.365  1.00  0.71           H  
ATOM    564 2HZ  LYS A  34       6.572   6.857  -0.011  1.00  0.71           H  
ATOM    565 3HZ  LYS A  34       6.297   5.225   0.297  1.00  0.71           H  
ATOM    566  N   LEU A  35      11.263   2.186  -4.054  1.00  0.73           N  
ATOM    567  CA  LEU A  35      11.830   0.911  -3.616  1.00  0.73           C  
ATOM    568  C   LEU A  35      12.254   0.841  -2.159  1.00  0.73           C  
ATOM    569  O   LEU A  35      12.688   1.829  -1.566  1.00  0.73           O  
ATOM    570  CB  LEU A  35      13.075   0.549  -4.453  1.00  0.73           C  
ATOM    571  CG  LEU A  35      12.865  -0.213  -5.741  1.00  0.73           C  
ATOM    572  CD1 LEU A  35      12.028   0.584  -6.716  1.00  0.73           C  
ATOM    573  CD2 LEU A  35      14.212  -0.506  -6.312  1.00  0.73           C  
ATOM    574  H   LEU A  35      11.891   2.966  -4.216  1.00  0.73           H  
ATOM    575  HA  LEU A  35      11.079   0.146  -3.780  1.00  0.73           H  
ATOM    576 1HB  LEU A  35      13.599   1.469  -4.700  1.00  0.73           H  
ATOM    577 2HB  LEU A  35      13.734  -0.053  -3.827  1.00  0.73           H  
ATOM    578  HG  LEU A  35      12.357  -1.148  -5.531  1.00  0.73           H  
ATOM    579 1HD1 LEU A  35      11.915   0.013  -7.600  1.00  0.73           H  
ATOM    580 2HD1 LEU A  35      11.056   0.778  -6.292  1.00  0.73           H  
ATOM    581 3HD1 LEU A  35      12.510   1.524  -6.954  1.00  0.73           H  
ATOM    582 1HD2 LEU A  35      14.104  -1.058  -7.222  1.00  0.73           H  
ATOM    583 2HD2 LEU A  35      14.707   0.432  -6.504  1.00  0.73           H  
ATOM    584 3HD2 LEU A  35      14.789  -1.089  -5.598  1.00  0.73           H  
ATOM    585  N   CYS A  36      12.158  -0.370  -1.623  1.00  0.76           N  
ATOM    586  CA  CYS A  36      12.680  -0.723  -0.309  1.00  0.76           C  
ATOM    587  C   CYS A  36      13.625  -1.893  -0.499  1.00  0.76           C  
ATOM    588  O   CYS A  36      13.240  -2.927  -1.049  1.00  0.76           O  
ATOM    589  CB  CYS A  36      11.585  -1.114   0.669  1.00  0.76           C  
ATOM    590  SG  CYS A  36      12.190  -1.549   2.287  1.00  0.76           S  
ATOM    591  H   CYS A  36      11.698  -1.091  -2.177  1.00  0.76           H  
ATOM    592  HA  CYS A  36      13.230   0.123   0.099  1.00  0.76           H  
ATOM    593 1HB  CYS A  36      10.934  -0.304   0.799  1.00  0.76           H  
ATOM    594 2HB  CYS A  36      10.994  -1.924   0.272  1.00  0.76           H  
ATOM    595  HG  CYS A  36      12.984  -0.479   2.422  1.00  0.76           H  
ATOM    596  N   ILE A  37      14.863  -1.709  -0.082  1.00  0.82           N  
ATOM    597  CA  ILE A  37      15.881  -2.723  -0.305  1.00  0.82           C  
ATOM    598  C   ILE A  37      16.431  -3.340   0.987  1.00  0.82           C  
ATOM    599  O   ILE A  37      16.804  -2.644   1.951  1.00  0.82           O  
ATOM    600  CB  ILE A  37      17.014  -2.142  -1.191  1.00  0.82           C  
ATOM    601  CG1 ILE A  37      16.433  -1.703  -2.574  1.00  0.82           C  
ATOM    602  CG2 ILE A  37      18.089  -3.156  -1.415  1.00  0.82           C  
ATOM    603  CD1 ILE A  37      17.406  -0.960  -3.449  1.00  0.82           C  
ATOM    604  H   ILE A  37      15.095  -0.823   0.381  1.00  0.82           H  
ATOM    605  HA  ILE A  37      15.429  -3.536  -0.872  1.00  0.82           H  
ATOM    606  HB  ILE A  37      17.432  -1.260  -0.710  1.00  0.82           H  
ATOM    607 1HG1 ILE A  37      16.098  -2.574  -3.109  1.00  0.82           H  
ATOM    608 2HG1 ILE A  37      15.579  -1.050  -2.405  1.00  0.82           H  
ATOM    609 1HG2 ILE A  37      18.870  -2.736  -2.038  1.00  0.82           H  
ATOM    610 2HG2 ILE A  37      18.510  -3.447  -0.459  1.00  0.82           H  
ATOM    611 3HG2 ILE A  37      17.657  -4.026  -1.912  1.00  0.82           H  
ATOM    612 1HD1 ILE A  37      16.918  -0.688  -4.383  1.00  0.82           H  
ATOM    613 2HD1 ILE A  37      17.736  -0.058  -2.935  1.00  0.82           H  
ATOM    614 3HD1 ILE A  37      18.263  -1.594  -3.662  1.00  0.82           H  
ATOM    615  N   PHE A  38      16.447  -4.670   1.011  1.00  0.90           N  
ATOM    616  CA  PHE A  38      16.925  -5.399   2.176  1.00  0.90           C  
ATOM    617  C   PHE A  38      18.335  -4.988   2.577  1.00  0.90           C  
ATOM    618  O   PHE A  38      19.209  -4.783   1.733  1.00  0.90           O  
ATOM    619  CB  PHE A  38      16.872  -6.893   1.931  1.00  0.90           C  
ATOM    620  CG  PHE A  38      17.362  -7.687   3.065  1.00  0.90           C  
ATOM    621  CD1 PHE A  38      16.625  -7.789   4.217  1.00  0.90           C  
ATOM    622  CD2 PHE A  38      18.560  -8.366   2.979  1.00  0.90           C  
ATOM    623  CE1 PHE A  38      17.067  -8.550   5.265  1.00  0.90           C  
ATOM    624  CE2 PHE A  38      19.002  -9.131   4.027  1.00  0.90           C  
ATOM    625  CZ  PHE A  38      18.253  -9.223   5.173  1.00  0.90           C  
ATOM    626  H   PHE A  38      16.095  -5.195   0.203  1.00  0.90           H  
ATOM    627  HA  PHE A  38      16.254  -5.176   3.008  1.00  0.90           H  
ATOM    628 1HB  PHE A  38      15.862  -7.196   1.701  1.00  0.90           H  
ATOM    629 2HB  PHE A  38      17.477  -7.140   1.063  1.00  0.90           H  
ATOM    630  HD1 PHE A  38      15.686  -7.254   4.288  1.00  0.90           H  
ATOM    631  HD2 PHE A  38      19.154  -8.292   2.067  1.00  0.90           H  
ATOM    632  HE1 PHE A  38      16.477  -8.618   6.164  1.00  0.90           H  
ATOM    633  HE2 PHE A  38      19.952  -9.657   3.952  1.00  0.90           H  
ATOM    634  HZ  PHE A  38      18.608  -9.826   6.006  1.00  0.90           H  
ATOM    635  N   ASP A  39      18.508  -4.786   3.886  1.00  1.02           N  
ATOM    636  CA  ASP A  39      19.739  -4.321   4.541  1.00  1.02           C  
ATOM    637  C   ASP A  39      20.166  -2.897   4.190  1.00  1.02           C  
ATOM    638  O   ASP A  39      21.242  -2.464   4.608  1.00  1.02           O  
ATOM    639  CB  ASP A  39      20.955  -5.225   4.294  1.00  1.02           C  
ATOM    640  CG  ASP A  39      20.996  -6.539   5.103  1.00  1.02           C  
ATOM    641  OD1 ASP A  39      20.507  -6.561   6.207  1.00  1.02           O  
ATOM    642  OD2 ASP A  39      21.615  -7.481   4.632  1.00  1.02           O  
ATOM    643  H   ASP A  39      17.719  -4.988   4.483  1.00  1.02           H  
ATOM    644  HA  ASP A  39      19.554  -4.340   5.615  1.00  1.02           H  
ATOM    645 1HB  ASP A  39      21.010  -5.480   3.240  1.00  1.02           H  
ATOM    646 2HB  ASP A  39      21.859  -4.660   4.521  1.00  1.02           H  
ATOM    647  N   ARG A  40      19.329  -2.144   3.478  1.00  1.19           N  
ATOM    648  CA  ARG A  40      19.671  -0.758   3.183  1.00  1.19           C  
ATOM    649  C   ARG A  40      18.663   0.148   3.874  1.00  1.19           C  
ATOM    650  O   ARG A  40      19.023   1.159   4.479  1.00  1.19           O  
ATOM    651  CB  ARG A  40      19.654  -0.530   1.684  1.00  1.19           C  
ATOM    652  CG  ARG A  40      20.559  -1.493   0.912  1.00  1.19           C  
ATOM    653  CD  ARG A  40      22.003  -1.312   1.218  1.00  1.19           C  
ATOM    654  NE  ARG A  40      22.834  -2.420   0.708  1.00  1.19           N  
ATOM    655  CZ  ARG A  40      24.181  -2.474   0.856  1.00  1.19           C  
ATOM    656  NH1 ARG A  40      24.815  -1.484   1.447  1.00  1.19           N  
ATOM    657  NH2 ARG A  40      24.871  -3.508   0.413  1.00  1.19           N  
ATOM    658  H   ARG A  40      18.464  -2.531   3.105  1.00  1.19           H  
ATOM    659  HA  ARG A  40      20.666  -0.538   3.566  1.00  1.19           H  
ATOM    660 1HB  ARG A  40      18.636  -0.655   1.313  1.00  1.19           H  
ATOM    661 2HB  ARG A  40      19.964   0.489   1.460  1.00  1.19           H  
ATOM    662 1HG  ARG A  40      20.286  -2.518   1.154  1.00  1.19           H  
ATOM    663 2HG  ARG A  40      20.407  -1.327  -0.145  1.00  1.19           H  
ATOM    664 1HD  ARG A  40      22.356  -0.388   0.761  1.00  1.19           H  
ATOM    665 2HD  ARG A  40      22.139  -1.257   2.298  1.00  1.19           H  
ATOM    666  HE  ARG A  40      22.357  -3.223   0.260  1.00  1.19           H  
ATOM    667 1HH1 ARG A  40      24.297  -0.688   1.793  1.00  1.19           H  
ATOM    668 2HH1 ARG A  40      25.818  -1.521   1.554  1.00  1.19           H  
ATOM    669 1HH2 ARG A  40      24.402  -4.276  -0.050  1.00  1.19           H  
ATOM    670 2HH2 ARG A  40      25.877  -3.530   0.529  1.00  1.19           H  
ATOM    671  N   ASP A  41      17.397  -0.277   3.833  1.00  1.45           N  
ATOM    672  CA  ASP A  41      16.281   0.449   4.437  1.00  1.45           C  
ATOM    673  C   ASP A  41      15.862  -0.133   5.792  1.00  1.45           C  
ATOM    674  O   ASP A  41      14.844   0.258   6.366  1.00  1.45           O  
ATOM    675  CB  ASP A  41      15.114   0.445   3.458  1.00  1.45           C  
ATOM    676  CG  ASP A  41      15.428   1.288   2.219  1.00  1.45           C  
ATOM    677  OD1 ASP A  41      15.876   2.399   2.386  1.00  1.45           O  
ATOM    678  OD2 ASP A  41      15.280   0.794   1.117  1.00  1.45           O  
ATOM    679  H   ASP A  41      17.187  -1.118   3.297  1.00  1.45           H  
ATOM    680  HA  ASP A  41      16.593   1.481   4.598  1.00  1.45           H  
ATOM    681 1HB  ASP A  41      14.925  -0.584   3.146  1.00  1.45           H  
ATOM    682 2HB  ASP A  41      14.214   0.822   3.944  1.00  1.45           H  
ATOM    683  N   SER A  42      16.653  -1.075   6.290  1.00  1.80           N  
ATOM    684  CA  SER A  42      16.403  -1.745   7.562  1.00  1.80           C  
ATOM    685  C   SER A  42      17.127  -1.039   8.691  1.00  1.80           C  
ATOM    686  O   SER A  42      18.216  -0.499   8.502  1.00  1.80           O  
ATOM    687  CB  SER A  42      16.854  -3.190   7.512  1.00  1.80           C  
ATOM    688  OG  SER A  42      16.676  -3.816   8.762  1.00  1.80           O  
ATOM    689  H   SER A  42      17.478  -1.321   5.764  1.00  1.80           H  
ATOM    690  HA  SER A  42      15.337  -1.713   7.773  1.00  1.80           H  
ATOM    691 1HB  SER A  42      16.296  -3.724   6.749  1.00  1.80           H  
ATOM    692 2HB  SER A  42      17.906  -3.226   7.235  1.00  1.80           H  
ATOM    693  HG  SER A  42      17.208  -3.306   9.413  1.00  1.80           H  
ATOM    694  N   LEU A  43      16.548  -1.061   9.876  1.00  2.28           N  
ATOM    695  CA  LEU A  43      17.245  -0.478  11.005  1.00  2.28           C  
ATOM    696  C   LEU A  43      18.300  -1.473  11.487  1.00  2.28           C  
ATOM    697  O   LEU A  43      18.112  -2.673  11.296  1.00  2.28           O  
ATOM    698  CB  LEU A  43      16.270  -0.159  12.135  1.00  2.28           C  
ATOM    699  CG  LEU A  43      15.208   0.862  11.788  1.00  2.28           C  
ATOM    700  CD1 LEU A  43      14.277   1.034  12.974  1.00  2.28           C  
ATOM    701  CD2 LEU A  43      15.890   2.168  11.412  1.00  2.28           C  
ATOM    702  H   LEU A  43      15.641  -1.495   9.995  1.00  2.28           H  
ATOM    703  HA  LEU A  43      17.684   0.451  10.668  1.00  2.28           H  
ATOM    704 1HB  LEU A  43      15.768  -1.081  12.435  1.00  2.28           H  
ATOM    705 2HB  LEU A  43      16.827   0.220  12.990  1.00  2.28           H  
ATOM    706  HG  LEU A  43      14.617   0.509  10.941  1.00  2.28           H  
ATOM    707 1HD1 LEU A  43      13.507   1.765  12.728  1.00  2.28           H  
ATOM    708 2HD1 LEU A  43      13.809   0.078  13.211  1.00  2.28           H  
ATOM    709 3HD1 LEU A  43      14.846   1.383  13.835  1.00  2.28           H  
ATOM    710 1HD2 LEU A  43      15.136   2.913  11.157  1.00  2.28           H  
ATOM    711 2HD2 LEU A  43      16.483   2.525  12.255  1.00  2.28           H  
ATOM    712 3HD2 LEU A  43      16.544   2.003  10.553  1.00  2.28           H  
ATOM    713  N   PRO A  44      19.440  -1.013  12.047  1.00  2.82           N  
ATOM    714  CA  PRO A  44      20.457  -1.815  12.726  1.00  2.82           C  
ATOM    715  C   PRO A  44      19.940  -2.612  13.930  1.00  2.82           C  
ATOM    716  O   PRO A  44      20.559  -3.594  14.342  1.00  2.82           O  
ATOM    717  CB  PRO A  44      21.451  -0.747  13.202  1.00  2.82           C  
ATOM    718  CG  PRO A  44      21.273   0.408  12.252  1.00  2.82           C  
ATOM    719  CD  PRO A  44      19.805   0.414  11.902  1.00  2.82           C  
ATOM    720  HA  PRO A  44      20.926  -2.488  11.994  1.00  2.82           H  
ATOM    721 1HB  PRO A  44      21.237  -0.481  14.248  1.00  2.82           H  
ATOM    722 2HB  PRO A  44      22.471  -1.157  13.182  1.00  2.82           H  
ATOM    723 1HG  PRO A  44      21.599   1.343  12.732  1.00  2.82           H  
ATOM    724 2HG  PRO A  44      21.912   0.267  11.367  1.00  2.82           H  
ATOM    725 1HD  PRO A  44      19.225   1.052  12.585  1.00  2.82           H  
ATOM    726 2HD  PRO A  44      19.746   0.740  10.853  1.00  2.82           H  
ATOM    727  N   GLY A  45      18.828  -2.164  14.514  1.00  3.36           N  
ATOM    728  CA  GLY A  45      18.239  -2.813  15.678  1.00  3.36           C  
ATOM    729  C   GLY A  45      16.906  -3.473  15.349  1.00  3.36           C  
ATOM    730  O   GLY A  45      16.669  -3.908  14.223  1.00  3.36           O  
ATOM    731  H   GLY A  45      18.365  -1.352  14.141  1.00  3.36           H  
ATOM    732 1HA  GLY A  45      18.929  -3.563  16.065  1.00  3.36           H  
ATOM    733 2HA  GLY A  45      18.097  -2.077  16.467  1.00  3.36           H  
ATOM    734  N   GLY A  46      16.022  -3.529  16.341  1.00  3.72           N  
ATOM    735  CA  GLY A  46      14.725  -4.180  16.184  1.00  3.72           C  
ATOM    736  C   GLY A  46      14.875  -5.663  15.862  1.00  3.72           C  
ATOM    737  O   GLY A  46      15.569  -6.391  16.573  1.00  3.72           O  
ATOM    738  H   GLY A  46      16.266  -3.136  17.238  1.00  3.72           H  
ATOM    739 1HA  GLY A  46      14.145  -4.062  17.099  1.00  3.72           H  
ATOM    740 2HA  GLY A  46      14.168  -3.689  15.387  1.00  3.72           H  
ATOM    741  N   ASN A  47      14.210  -6.103  14.799  1.00  3.78           N  
ATOM    742  CA  ASN A  47      14.232  -7.497  14.371  1.00  3.78           C  
ATOM    743  C   ASN A  47      14.212  -7.579  12.851  1.00  3.78           C  
ATOM    744  O   ASN A  47      13.217  -7.223  12.216  1.00  3.78           O  
ATOM    745  CB  ASN A  47      13.072  -8.253  15.003  1.00  3.78           C  
ATOM    746  CG  ASN A  47      13.048  -9.744  14.697  1.00  3.78           C  
ATOM    747  OD1 ASN A  47      13.044 -10.188  13.533  1.00  3.78           O  
ATOM    748  ND2 ASN A  47      13.017 -10.538  15.745  1.00  3.78           N  
ATOM    749  H   ASN A  47      13.673  -5.439  14.261  1.00  3.78           H  
ATOM    750  HA  ASN A  47      15.167  -7.949  14.708  1.00  3.78           H  
ATOM    751 1HB  ASN A  47      13.116  -8.131  16.086  1.00  3.78           H  
ATOM    752 2HB  ASN A  47      12.133  -7.815  14.677  1.00  3.78           H  
ATOM    753 1HD2 ASN A  47      12.987 -11.529  15.621  1.00  3.78           H  
ATOM    754 2HD2 ASN A  47      13.009 -10.149  16.667  1.00  3.78           H  
ATOM    755  N   THR A  48      15.310  -8.060  12.271  1.00  3.58           N  
ATOM    756  CA  THR A  48      15.452  -8.111  10.820  1.00  3.58           C  
ATOM    757  C   THR A  48      14.373  -8.930  10.132  1.00  3.58           C  
ATOM    758  O   THR A  48      13.824  -8.503   9.120  1.00  3.58           O  
ATOM    759  CB  THR A  48      16.809  -8.696  10.417  1.00  3.58           C  
ATOM    760  OG1 THR A  48      17.863  -7.859  10.912  1.00  3.58           O  
ATOM    761  CG2 THR A  48      16.891  -8.792   8.909  1.00  3.58           C  
ATOM    762  H   THR A  48      16.080  -8.353  12.855  1.00  3.58           H  
ATOM    763  HA  THR A  48      15.393  -7.089  10.440  1.00  3.58           H  
ATOM    764  HB  THR A  48      16.917  -9.691  10.845  1.00  3.58           H  
ATOM    765  HG1 THR A  48      17.761  -6.965  10.559  1.00  3.58           H  
ATOM    766 1HG2 THR A  48      17.854  -9.211   8.621  1.00  3.58           H  
ATOM    767 2HG2 THR A  48      16.090  -9.435   8.541  1.00  3.58           H  
ATOM    768 3HG2 THR A  48      16.785  -7.796   8.478  1.00  3.58           H  
ATOM    769  N   VAL A  49      14.061 -10.104  10.663  1.00  3.22           N  
ATOM    770  CA  VAL A  49      13.066 -10.940  10.011  1.00  3.22           C  
ATOM    771  C   VAL A  49      11.712 -10.259  10.006  1.00  3.22           C  
ATOM    772  O   VAL A  49      11.004 -10.276   8.991  1.00  3.22           O  
ATOM    773  CB  VAL A  49      12.957 -12.298  10.704  1.00  3.22           C  
ATOM    774  CG1 VAL A  49      11.784 -13.075  10.130  1.00  3.22           C  
ATOM    775  CG2 VAL A  49      14.263 -13.051  10.517  1.00  3.22           C  
ATOM    776  H   VAL A  49      14.512 -10.413  11.512  1.00  3.22           H  
ATOM    777  HA  VAL A  49      13.377 -11.103   8.979  1.00  3.22           H  
ATOM    778  HB  VAL A  49      12.766 -12.149  11.766  1.00  3.22           H  
ATOM    779 1HG1 VAL A  49      11.704 -14.037  10.633  1.00  3.22           H  
ATOM    780 2HG1 VAL A  49      10.865 -12.507  10.283  1.00  3.22           H  
ATOM    781 3HG1 VAL A  49      11.940 -13.234   9.063  1.00  3.22           H  
ATOM    782 1HG2 VAL A  49      14.199 -14.018  11.015  1.00  3.22           H  
ATOM    783 2HG2 VAL A  49      14.446 -13.199   9.453  1.00  3.22           H  
ATOM    784 3HG2 VAL A  49      15.078 -12.471  10.950  1.00  3.22           H  
ATOM    785  N   GLU A  50      11.336  -9.670  11.143  1.00  2.82           N  
ATOM    786  CA  GLU A  50      10.059  -8.978  11.193  1.00  2.82           C  
ATOM    787  C   GLU A  50      10.074  -7.790  10.243  1.00  2.82           C  
ATOM    788  O   GLU A  50       9.069  -7.518   9.581  1.00  2.82           O  
ATOM    789  CB  GLU A  50       9.716  -8.522  12.608  1.00  2.82           C  
ATOM    790  CG  GLU A  50       9.393  -9.664  13.579  1.00  2.82           C  
ATOM    791  CD  GLU A  50       9.071  -9.197  14.991  1.00  2.82           C  
ATOM    792  OE1 GLU A  50       9.195  -8.025  15.263  1.00  2.82           O  
ATOM    793  OE2 GLU A  50       8.698 -10.022  15.794  1.00  2.82           O  
ATOM    794  H   GLU A  50      11.953  -9.696  11.957  1.00  2.82           H  
ATOM    795  HA  GLU A  50       9.282  -9.667  10.863  1.00  2.82           H  
ATOM    796 1HB  GLU A  50      10.550  -7.956  13.008  1.00  2.82           H  
ATOM    797 2HB  GLU A  50       8.857  -7.854  12.575  1.00  2.82           H  
ATOM    798 1HG  GLU A  50       8.540 -10.218  13.191  1.00  2.82           H  
ATOM    799 2HG  GLU A  50      10.244 -10.343  13.609  1.00  2.82           H  
ATOM    800  N   ALA A  51      11.216  -7.090  10.146  1.00  2.44           N  
ATOM    801  CA  ALA A  51      11.328  -5.960   9.238  1.00  2.44           C  
ATOM    802  C   ALA A  51      11.095  -6.412   7.809  1.00  2.44           C  
ATOM    803  O   ALA A  51      10.350  -5.769   7.078  1.00  2.44           O  
ATOM    804  CB  ALA A  51      12.687  -5.300   9.361  1.00  2.44           C  
ATOM    805  H   ALA A  51      12.013  -7.334  10.736  1.00  2.44           H  
ATOM    806  HA  ALA A  51      10.553  -5.237   9.498  1.00  2.44           H  
ATOM    807 1HB  ALA A  51      12.740  -4.447   8.689  1.00  2.44           H  
ATOM    808 2HB  ALA A  51      12.837  -4.969  10.388  1.00  2.44           H  
ATOM    809 3HB  ALA A  51      13.459  -6.012   9.097  1.00  2.44           H  
ATOM    810  N   VAL A  52      11.646  -7.573   7.434  1.00  2.13           N  
ATOM    811  CA  VAL A  52      11.439  -8.074   6.082  1.00  2.13           C  
ATOM    812  C   VAL A  52       9.979  -8.362   5.843  1.00  2.13           C  
ATOM    813  O   VAL A  52       9.414  -7.957   4.830  1.00  2.13           O  
ATOM    814  CB  VAL A  52      12.226  -9.361   5.817  1.00  2.13           C  
ATOM    815  CG1 VAL A  52      11.786  -9.934   4.482  1.00  2.13           C  
ATOM    816  CG2 VAL A  52      13.688  -9.063   5.793  1.00  2.13           C  
ATOM    817  H   VAL A  52      12.251  -8.078   8.083  1.00  2.13           H  
ATOM    818  HA  VAL A  52      11.767  -7.313   5.375  1.00  2.13           H  
ATOM    819  HB  VAL A  52      12.006 -10.092   6.596  1.00  2.13           H  
ATOM    820 1HG1 VAL A  52      12.309 -10.845   4.281  1.00  2.13           H  
ATOM    821 2HG1 VAL A  52      10.723 -10.138   4.523  1.00  2.13           H  
ATOM    822 3HG1 VAL A  52      11.984  -9.222   3.700  1.00  2.13           H  
ATOM    823 1HG2 VAL A  52      14.249  -9.974   5.598  1.00  2.13           H  
ATOM    824 2HG2 VAL A  52      13.875  -8.349   5.021  1.00  2.13           H  
ATOM    825 3HG2 VAL A  52      13.991  -8.651   6.741  1.00  2.13           H  
ATOM    826  N   PHE A  53       9.344  -9.043   6.787  1.00  1.89           N  
ATOM    827  CA  PHE A  53       7.934  -9.347   6.636  1.00  1.89           C  
ATOM    828  C   PHE A  53       7.152  -8.059   6.441  1.00  1.89           C  
ATOM    829  O   PHE A  53       6.334  -7.941   5.524  1.00  1.89           O  
ATOM    830  CB  PHE A  53       7.415 -10.096   7.856  1.00  1.89           C  
ATOM    831  CG  PHE A  53       5.939 -10.399   7.820  1.00  1.89           C  
ATOM    832  CD1 PHE A  53       5.447 -11.472   7.091  1.00  1.89           C  
ATOM    833  CD2 PHE A  53       5.038  -9.611   8.526  1.00  1.89           C  
ATOM    834  CE1 PHE A  53       4.097 -11.749   7.072  1.00  1.89           C  
ATOM    835  CE2 PHE A  53       3.686  -9.892   8.503  1.00  1.89           C  
ATOM    836  CZ  PHE A  53       3.216 -10.965   7.772  1.00  1.89           C  
ATOM    837  H   PHE A  53       9.854  -9.361   7.616  1.00  1.89           H  
ATOM    838  HA  PHE A  53       7.804  -9.971   5.753  1.00  1.89           H  
ATOM    839 1HB  PHE A  53       7.958 -11.035   7.960  1.00  1.89           H  
ATOM    840 2HB  PHE A  53       7.618  -9.509   8.749  1.00  1.89           H  
ATOM    841  HD1 PHE A  53       6.139 -12.102   6.533  1.00  1.89           H  
ATOM    842  HD2 PHE A  53       5.412  -8.762   9.103  1.00  1.89           H  
ATOM    843  HE1 PHE A  53       3.732 -12.590   6.508  1.00  1.89           H  
ATOM    844  HE2 PHE A  53       2.990  -9.267   9.058  1.00  1.89           H  
ATOM    845  HZ  PHE A  53       2.150 -11.189   7.751  1.00  1.89           H  
ATOM    846  N   ASP A  54       7.403  -7.081   7.311  1.00  1.71           N  
ATOM    847  CA  ASP A  54       6.682  -5.825   7.285  1.00  1.71           C  
ATOM    848  C   ASP A  54       6.910  -5.105   5.947  1.00  1.71           C  
ATOM    849  O   ASP A  54       5.960  -4.611   5.335  1.00  1.71           O  
ATOM    850  CB  ASP A  54       7.167  -4.955   8.459  1.00  1.71           C  
ATOM    851  CG  ASP A  54       6.289  -3.747   8.795  1.00  1.71           C  
ATOM    852  OD1 ASP A  54       5.204  -3.926   9.317  1.00  1.71           O  
ATOM    853  OD2 ASP A  54       6.664  -2.648   8.504  1.00  1.71           O  
ATOM    854  H   ASP A  54       8.107  -7.225   8.035  1.00  1.71           H  
ATOM    855  HA  ASP A  54       5.617  -6.030   7.398  1.00  1.71           H  
ATOM    856 1HB  ASP A  54       7.255  -5.581   9.348  1.00  1.71           H  
ATOM    857 2HB  ASP A  54       8.175  -4.595   8.229  1.00  1.71           H  
ATOM    858  N   PHE A  55       8.158  -5.119   5.456  1.00  1.57           N  
ATOM    859  CA  PHE A  55       8.485  -4.465   4.196  1.00  1.57           C  
ATOM    860  C   PHE A  55       7.745  -5.111   3.036  1.00  1.57           C  
ATOM    861  O   PHE A  55       7.263  -4.417   2.136  1.00  1.57           O  
ATOM    862  CB  PHE A  55       9.973  -4.562   3.897  1.00  1.57           C  
ATOM    863  CG  PHE A  55      10.869  -3.740   4.755  1.00  1.57           C  
ATOM    864  CD1 PHE A  55      12.166  -4.170   5.033  1.00  1.57           C  
ATOM    865  CD2 PHE A  55      10.442  -2.548   5.288  1.00  1.57           C  
ATOM    866  CE1 PHE A  55      13.003  -3.417   5.814  1.00  1.57           C  
ATOM    867  CE2 PHE A  55      11.279  -1.793   6.073  1.00  1.57           C  
ATOM    868  CZ  PHE A  55      12.557  -2.227   6.334  1.00  1.57           C  
ATOM    869  H   PHE A  55       8.903  -5.548   5.994  1.00  1.57           H  
ATOM    870  HA  PHE A  55       8.199  -3.419   4.261  1.00  1.57           H  
ATOM    871 1HB  PHE A  55      10.293  -5.601   3.963  1.00  1.57           H  
ATOM    872 2HB  PHE A  55      10.117  -4.239   2.888  1.00  1.57           H  
ATOM    873  HD1 PHE A  55      12.509  -5.114   4.619  1.00  1.57           H  
ATOM    874  HD2 PHE A  55       9.430  -2.204   5.078  1.00  1.57           H  
ATOM    875  HE1 PHE A  55      14.011  -3.760   6.019  1.00  1.57           H  
ATOM    876  HE2 PHE A  55      10.931  -0.849   6.489  1.00  1.57           H  
ATOM    877  HZ  PHE A  55      13.206  -1.621   6.952  1.00  1.57           H  
ATOM    878  N   ILE A  56       7.626  -6.439   3.062  1.00  1.44           N  
ATOM    879  CA  ILE A  56       6.924  -7.151   2.006  1.00  1.44           C  
ATOM    880  C   ILE A  56       5.443  -6.793   2.041  1.00  1.44           C  
ATOM    881  O   ILE A  56       4.863  -6.424   1.019  1.00  1.44           O  
ATOM    882  CB  ILE A  56       7.085  -8.676   2.144  1.00  1.44           C  
ATOM    883  CG1 ILE A  56       8.521  -9.065   1.917  1.00  1.44           C  
ATOM    884  CG2 ILE A  56       6.192  -9.390   1.115  1.00  1.44           C  
ATOM    885  CD1 ILE A  56       8.828 -10.478   2.319  1.00  1.44           C  
ATOM    886  H   ILE A  56       8.057  -6.967   3.824  1.00  1.44           H  
ATOM    887  HA  ILE A  56       7.335  -6.843   1.044  1.00  1.44           H  
ATOM    888  HB  ILE A  56       6.808  -8.983   3.156  1.00  1.44           H  
ATOM    889 1HG1 ILE A  56       8.740  -8.945   0.876  1.00  1.44           H  
ATOM    890 2HG1 ILE A  56       9.159  -8.395   2.476  1.00  1.44           H  
ATOM    891 1HG2 ILE A  56       6.308 -10.468   1.217  1.00  1.44           H  
ATOM    892 2HG2 ILE A  56       5.150  -9.120   1.287  1.00  1.44           H  
ATOM    893 3HG2 ILE A  56       6.484  -9.086   0.108  1.00  1.44           H  
ATOM    894 1HD1 ILE A  56       9.878 -10.687   2.131  1.00  1.44           H  
ATOM    895 2HD1 ILE A  56       8.620 -10.601   3.380  1.00  1.44           H  
ATOM    896 3HD1 ILE A  56       8.212 -11.166   1.746  1.00  1.44           H  
ATOM    897  N   GLN A  57       4.849  -6.817   3.238  1.00  1.31           N  
ATOM    898  CA  GLN A  57       3.429  -6.520   3.407  1.00  1.31           C  
ATOM    899  C   GLN A  57       3.065  -5.104   2.960  1.00  1.31           C  
ATOM    900  O   GLN A  57       1.964  -4.864   2.447  1.00  1.31           O  
ATOM    901  CB  GLN A  57       3.019  -6.699   4.876  1.00  1.31           C  
ATOM    902  CG  GLN A  57       3.015  -8.142   5.386  1.00  1.31           C  
ATOM    903  CD  GLN A  57       1.970  -8.988   4.728  1.00  1.31           C  
ATOM    904  OE1 GLN A  57       2.223 -10.017   4.096  1.00  1.31           O  
ATOM    905  NE2 GLN A  57       0.718  -8.581   4.844  1.00  1.31           N  
ATOM    906  H   GLN A  57       5.396  -7.095   4.056  1.00  1.31           H  
ATOM    907  HA  GLN A  57       2.863  -7.223   2.797  1.00  1.31           H  
ATOM    908 1HB  GLN A  57       3.712  -6.135   5.506  1.00  1.31           H  
ATOM    909 2HB  GLN A  57       2.027  -6.280   5.032  1.00  1.31           H  
ATOM    910 1HG  GLN A  57       3.983  -8.592   5.189  1.00  1.31           H  
ATOM    911 2HG  GLN A  57       2.824  -8.124   6.451  1.00  1.31           H  
ATOM    912 1HE2 GLN A  57       0.010  -9.138   4.393  1.00  1.31           H  
ATOM    913 2HE2 GLN A  57       0.492  -7.751   5.354  1.00  1.31           H  
ATOM    914  N   ARG A  58       3.996  -4.165   3.108  1.00  1.19           N  
ATOM    915  CA  ARG A  58       3.741  -2.780   2.744  1.00  1.19           C  
ATOM    916  C   ARG A  58       4.089  -2.455   1.283  1.00  1.19           C  
ATOM    917  O   ARG A  58       4.062  -1.273   0.894  1.00  1.19           O  
ATOM    918  CB  ARG A  58       4.494  -1.862   3.679  1.00  1.19           C  
ATOM    919  CG  ARG A  58       4.018  -1.967   5.107  1.00  1.19           C  
ATOM    920  CD  ARG A  58       4.709  -1.057   6.020  1.00  1.19           C  
ATOM    921  NE  ARG A  58       4.405  -1.396   7.382  1.00  1.19           N  
ATOM    922  CZ  ARG A  58       3.337  -1.030   8.107  1.00  1.19           C  
ATOM    923  NH1 ARG A  58       2.396  -0.240   7.617  1.00  1.19           N  
ATOM    924  NH2 ARG A  58       3.251  -1.505   9.336  1.00  1.19           N  
ATOM    925  H   ARG A  58       4.884  -4.406   3.554  1.00  1.19           H  
ATOM    926  HA  ARG A  58       2.679  -2.590   2.887  1.00  1.19           H  
ATOM    927 1HB  ARG A  58       5.557  -2.119   3.663  1.00  1.19           H  
ATOM    928 2HB  ARG A  58       4.393  -0.828   3.360  1.00  1.19           H  
ATOM    929 1HG  ARG A  58       2.960  -1.717   5.139  1.00  1.19           H  
ATOM    930 2HG  ARG A  58       4.151  -2.980   5.471  1.00  1.19           H  
ATOM    931 1HD  ARG A  58       5.788  -1.133   5.881  1.00  1.19           H  
ATOM    932 2HD  ARG A  58       4.384  -0.049   5.843  1.00  1.19           H  
ATOM    933  HE  ARG A  58       5.105  -1.977   7.858  1.00  1.19           H  
ATOM    934 1HH1 ARG A  58       2.473   0.112   6.671  1.00  1.19           H  
ATOM    935 2HH1 ARG A  58       1.603   0.014   8.187  1.00  1.19           H  
ATOM    936 1HH2 ARG A  58       3.986  -2.171   9.655  1.00  1.19           H  
ATOM    937 2HH2 ARG A  58       2.471  -1.274   9.925  1.00  1.19           H  
ATOM    938  N   SER A  59       4.406  -3.490   0.474  1.00  1.09           N  
ATOM    939  CA  SER A  59       4.717  -3.286  -0.940  1.00  1.09           C  
ATOM    940  C   SER A  59       3.621  -3.807  -1.883  1.00  1.09           C  
ATOM    941  O   SER A  59       2.914  -4.779  -1.581  1.00  1.09           O  
ATOM    942  CB  SER A  59       6.011  -3.996  -1.290  1.00  1.09           C  
ATOM    943  OG  SER A  59       5.882  -5.387  -1.171  1.00  1.09           O  
ATOM    944  H   SER A  59       4.439  -4.445   0.839  1.00  1.09           H  
ATOM    945  HA  SER A  59       4.842  -2.222  -1.110  1.00  1.09           H  
ATOM    946 1HB  SER A  59       6.308  -3.739  -2.310  1.00  1.09           H  
ATOM    947 2HB  SER A  59       6.799  -3.647  -0.624  1.00  1.09           H  
ATOM    948  HG  SER A  59       5.498  -5.554  -0.290  1.00  1.09           H  
ATOM    949  N   ARG A  60       3.562  -3.211  -3.081  1.00  1.00           N  
ATOM    950  CA  ARG A  60       2.659  -3.671  -4.147  1.00  1.00           C  
ATOM    951  C   ARG A  60       3.253  -4.903  -4.866  1.00  1.00           C  
ATOM    952  O   ARG A  60       2.528  -5.800  -5.324  1.00  1.00           O  
ATOM    953  CB  ARG A  60       2.459  -2.558  -5.165  1.00  1.00           C  
ATOM    954  CG  ARG A  60       1.780  -1.298  -4.599  1.00  1.00           C  
ATOM    955  CD  ARG A  60       1.715  -0.150  -5.589  1.00  1.00           C  
ATOM    956  NE  ARG A  60       0.703  -0.333  -6.623  1.00  1.00           N  
ATOM    957  CZ  ARG A  60       0.669   0.340  -7.804  1.00  1.00           C  
ATOM    958  NH1 ARG A  60       1.597   1.202  -8.147  1.00  1.00           N  
ATOM    959  NH2 ARG A  60      -0.310   0.149  -8.668  1.00  1.00           N  
ATOM    960  H   ARG A  60       4.135  -2.374  -3.221  1.00  1.00           H  
ATOM    961  HA  ARG A  60       1.701  -3.943  -3.705  1.00  1.00           H  
ATOM    962 1HB  ARG A  60       3.419  -2.262  -5.578  1.00  1.00           H  
ATOM    963 2HB  ARG A  60       1.850  -2.924  -5.990  1.00  1.00           H  
ATOM    964 1HG  ARG A  60       0.765  -1.542  -4.296  1.00  1.00           H  
ATOM    965 2HG  ARG A  60       2.348  -0.956  -3.728  1.00  1.00           H  
ATOM    966 1HD  ARG A  60       1.496   0.773  -5.056  1.00  1.00           H  
ATOM    967 2HD  ARG A  60       2.683  -0.050  -6.083  1.00  1.00           H  
ATOM    968  HE  ARG A  60      -0.047  -0.980  -6.433  1.00  1.00           H  
ATOM    969 1HH1 ARG A  60       2.411   1.412  -7.528  1.00  1.00           H  
ATOM    970 2HH1 ARG A  60       1.489   1.647  -9.072  1.00  1.00           H  
ATOM    971 1HH2 ARG A  60      -1.058  -0.499  -8.467  1.00  1.00           H  
ATOM    972 2HH2 ARG A  60      -0.280   0.678  -9.559  1.00  1.00           H  
ATOM    973  N   ARG A  61       4.584  -4.914  -4.968  1.00  0.93           N  
ATOM    974  CA  ARG A  61       5.334  -5.988  -5.614  1.00  0.93           C  
ATOM    975  C   ARG A  61       6.558  -6.376  -4.819  1.00  0.93           C  
ATOM    976  O   ARG A  61       7.190  -5.537  -4.170  1.00  0.93           O  
ATOM    977  CB  ARG A  61       5.889  -5.570  -6.956  1.00  0.93           C  
ATOM    978  CG  ARG A  61       4.956  -5.229  -7.981  1.00  0.93           C  
ATOM    979  CD  ARG A  61       4.269  -6.384  -8.421  1.00  0.93           C  
ATOM    980  NE  ARG A  61       3.356  -6.161  -9.563  1.00  0.93           N  
ATOM    981  CZ  ARG A  61       2.063  -5.775  -9.449  1.00  0.93           C  
ATOM    982  NH1 ARG A  61       1.535  -5.563  -8.259  1.00  0.93           N  
ATOM    983  NH2 ARG A  61       1.324  -5.615 -10.536  1.00  0.93           N  
ATOM    984  H   ARG A  61       5.102  -4.109  -4.631  1.00  0.93           H  
ATOM    985  HA  ARG A  61       4.692  -6.859  -5.722  1.00  0.93           H  
ATOM    986 1HB  ARG A  61       6.527  -4.708  -6.811  1.00  0.93           H  
ATOM    987 2HB  ARG A  61       6.516  -6.374  -7.346  1.00  0.93           H  
ATOM    988 1HG  ARG A  61       4.241  -4.500  -7.607  1.00  0.93           H  
ATOM    989 2HG  ARG A  61       5.510  -4.821  -8.781  1.00  0.93           H  
ATOM    990 1HD  ARG A  61       4.958  -7.188  -8.663  1.00  0.93           H  
ATOM    991 2HD  ARG A  61       3.678  -6.659  -7.567  1.00  0.93           H  
ATOM    992  HE  ARG A  61       3.723  -6.329 -10.522  1.00  0.93           H  
ATOM    993 1HH1 ARG A  61       2.093  -5.694  -7.413  1.00  0.93           H  
ATOM    994 2HH1 ARG A  61       0.568  -5.286  -8.175  1.00  0.93           H  
ATOM    995 1HH2 ARG A  61       1.719  -5.783 -11.455  1.00  0.93           H  
ATOM    996 2HH2 ARG A  61       0.361  -5.329 -10.451  1.00  0.93           H  
ATOM    997  N   MET A  62       6.950  -7.624  -4.965  1.00  0.87           N  
ATOM    998  CA  MET A  62       8.201  -8.070  -4.396  1.00  0.87           C  
ATOM    999  C   MET A  62       9.090  -8.614  -5.494  1.00  0.87           C  
ATOM   1000  O   MET A  62       8.650  -9.438  -6.297  1.00  0.87           O  
ATOM   1001  CB  MET A  62       7.952  -9.140  -3.342  1.00  0.87           C  
ATOM   1002  CG  MET A  62       9.199  -9.660  -2.694  1.00  0.87           C  
ATOM   1003  SD  MET A  62       8.842 -10.797  -1.386  1.00  0.87           S  
ATOM   1004  CE  MET A  62      10.443 -11.121  -0.743  1.00  0.87           C  
ATOM   1005  H   MET A  62       6.365  -8.273  -5.492  1.00  0.87           H  
ATOM   1006  HA  MET A  62       8.715  -7.226  -3.938  1.00  0.87           H  
ATOM   1007 1HB  MET A  62       7.293  -8.746  -2.566  1.00  0.87           H  
ATOM   1008 2HB  MET A  62       7.451  -9.971  -3.819  1.00  0.87           H  
ATOM   1009 1HG  MET A  62       9.809 -10.168  -3.436  1.00  0.87           H  
ATOM   1010 2HG  MET A  62       9.779  -8.828  -2.297  1.00  0.87           H  
ATOM   1011 1HE  MET A  62      10.355 -11.799   0.084  1.00  0.87           H  
ATOM   1012 2HE  MET A  62      11.063 -11.562  -1.497  1.00  0.87           H  
ATOM   1013 3HE  MET A  62      10.893 -10.202  -0.403  1.00  0.87           H  
ATOM   1014  N   ILE A  63      10.329  -8.159  -5.531  1.00  0.84           N  
ATOM   1015  CA  ILE A  63      11.300  -8.665  -6.478  1.00  0.84           C  
ATOM   1016  C   ILE A  63      12.350  -9.479  -5.766  1.00  0.84           C  
ATOM   1017  O   ILE A  63      13.005  -8.993  -4.836  1.00  0.84           O  
ATOM   1018  CB  ILE A  63      11.995  -7.572  -7.339  1.00  0.84           C  
ATOM   1019  CG1 ILE A  63      11.002  -6.829  -8.262  1.00  0.84           C  
ATOM   1020  CG2 ILE A  63      13.133  -8.190  -8.138  1.00  0.84           C  
ATOM   1021  CD1 ILE A  63      11.661  -5.679  -9.028  1.00  0.84           C  
ATOM   1022  H   ILE A  63      10.618  -7.468  -4.845  1.00  0.84           H  
ATOM   1023  HA  ILE A  63      10.786  -9.322  -7.171  1.00  0.84           H  
ATOM   1024  HB  ILE A  63      12.409  -6.827  -6.673  1.00  0.84           H  
ATOM   1025 1HG1 ILE A  63      10.588  -7.528  -8.982  1.00  0.84           H  
ATOM   1026 2HG1 ILE A  63      10.189  -6.432  -7.664  1.00  0.84           H  
ATOM   1027 1HG2 ILE A  63      13.643  -7.422  -8.719  1.00  0.84           H  
ATOM   1028 2HG2 ILE A  63      13.847  -8.662  -7.465  1.00  0.84           H  
ATOM   1029 3HG2 ILE A  63      12.717  -8.935  -8.797  1.00  0.84           H  
ATOM   1030 1HD1 ILE A  63      10.936  -5.183  -9.659  1.00  0.84           H  
ATOM   1031 2HD1 ILE A  63      12.079  -4.970  -8.336  1.00  0.84           H  
ATOM   1032 3HD1 ILE A  63      12.462  -6.074  -9.649  1.00  0.84           H  
ATOM   1033  N   VAL A  64      12.495 -10.717  -6.198  1.00  0.81           N  
ATOM   1034  CA  VAL A  64      13.500 -11.584  -5.629  1.00  0.81           C  
ATOM   1035  C   VAL A  64      14.537 -11.873  -6.669  1.00  0.81           C  
ATOM   1036  O   VAL A  64      14.222 -12.388  -7.743  1.00  0.81           O  
ATOM   1037  CB  VAL A  64      12.889 -12.891  -5.111  1.00  0.81           C  
ATOM   1038  CG1 VAL A  64      13.998 -13.774  -4.572  1.00  0.81           C  
ATOM   1039  CG2 VAL A  64      11.906 -12.545  -4.023  1.00  0.81           C  
ATOM   1040  H   VAL A  64      11.882 -11.049  -6.948  1.00  0.81           H  
ATOM   1041  HA  VAL A  64      13.984 -11.076  -4.794  1.00  0.81           H  
ATOM   1042  HB  VAL A  64      12.384 -13.417  -5.923  1.00  0.81           H  
ATOM   1043 1HG1 VAL A  64      13.590 -14.682  -4.193  1.00  0.81           H  
ATOM   1044 2HG1 VAL A  64      14.710 -14.006  -5.367  1.00  0.81           H  
ATOM   1045 3HG1 VAL A  64      14.514 -13.249  -3.769  1.00  0.81           H  
ATOM   1046 1HG2 VAL A  64      11.448 -13.427  -3.617  1.00  0.81           H  
ATOM   1047 2HG2 VAL A  64      12.429 -12.031  -3.243  1.00  0.81           H  
ATOM   1048 3HG2 VAL A  64      11.141 -11.896  -4.425  1.00  0.81           H  
ATOM   1049  N   VAL A  65      15.765 -11.510  -6.367  1.00  0.79           N  
ATOM   1050  CA  VAL A  65      16.830 -11.711  -7.313  1.00  0.79           C  
ATOM   1051  C   VAL A  65      17.484 -13.049  -7.056  1.00  0.79           C  
ATOM   1052  O   VAL A  65      17.889 -13.338  -5.932  1.00  0.79           O  
ATOM   1053  CB  VAL A  65      17.860 -10.579  -7.204  1.00  0.79           C  
ATOM   1054  CG1 VAL A  65      19.006 -10.819  -8.180  1.00  0.79           C  
ATOM   1055  CG2 VAL A  65      17.164  -9.238  -7.477  1.00  0.79           C  
ATOM   1056  H   VAL A  65      15.962 -11.073  -5.463  1.00  0.79           H  
ATOM   1057  HA  VAL A  65      16.415 -11.706  -8.317  1.00  0.79           H  
ATOM   1058  HB  VAL A  65      18.283 -10.572  -6.197  1.00  0.79           H  
ATOM   1059 1HG1 VAL A  65      19.742 -10.020  -8.090  1.00  0.79           H  
ATOM   1060 2HG1 VAL A  65      19.488 -11.774  -7.955  1.00  0.79           H  
ATOM   1061 3HG1 VAL A  65      18.606 -10.843  -9.192  1.00  0.79           H  
ATOM   1062 1HG2 VAL A  65      17.888  -8.438  -7.388  1.00  0.79           H  
ATOM   1063 2HG2 VAL A  65      16.744  -9.244  -8.480  1.00  0.79           H  
ATOM   1064 3HG2 VAL A  65      16.365  -9.089  -6.746  1.00  0.79           H  
ATOM   1065  N   LEU A  66      17.560 -13.868  -8.090  1.00  0.78           N  
ATOM   1066  CA  LEU A  66      18.173 -15.163  -7.968  1.00  0.78           C  
ATOM   1067  C   LEU A  66      19.550 -15.174  -8.590  1.00  0.78           C  
ATOM   1068  O   LEU A  66      19.827 -14.552  -9.633  1.00  0.78           O  
ATOM   1069  CB  LEU A  66      17.326 -16.267  -8.601  1.00  0.78           C  
ATOM   1070  CG  LEU A  66      15.966 -16.430  -8.066  1.00  0.78           C  
ATOM   1071  CD1 LEU A  66      15.328 -17.534  -8.811  1.00  0.78           C  
ATOM   1072  CD2 LEU A  66      16.013 -16.713  -6.598  1.00  0.78           C  
ATOM   1073  H   LEU A  66      17.183 -13.565  -8.973  1.00  0.78           H  
ATOM   1074  HA  LEU A  66      18.281 -15.393  -6.910  1.00  0.78           H  
ATOM   1075 1HB  LEU A  66      17.240 -16.071  -9.668  1.00  0.78           H  
ATOM   1076 2HB  LEU A  66      17.848 -17.216  -8.472  1.00  0.78           H  
ATOM   1077  HG  LEU A  66      15.401 -15.519  -8.230  1.00  0.78           H  
ATOM   1078 1HD1 LEU A  66      14.322 -17.680  -8.444  1.00  0.78           H  
ATOM   1079 2HD1 LEU A  66      15.304 -17.296  -9.875  1.00  0.78           H  
ATOM   1080 3HD1 LEU A  66      15.906 -18.435  -8.653  1.00  0.78           H  
ATOM   1081 1HD2 LEU A  66      14.999 -16.834  -6.220  1.00  0.78           H  
ATOM   1082 2HD2 LEU A  66      16.580 -17.622  -6.422  1.00  0.78           H  
ATOM   1083 3HD2 LEU A  66      16.492 -15.876  -6.095  1.00  0.78           H  
ATOM   1084  N   SER A  67      20.394 -15.929  -7.938  1.00  0.78           N  
ATOM   1085  CA  SER A  67      21.753 -16.132  -8.340  1.00  0.78           C  
ATOM   1086  C   SER A  67      22.132 -17.434  -7.677  1.00  0.78           C  
ATOM   1087  O   SER A  67      21.474 -17.822  -6.705  1.00  0.78           O  
ATOM   1088  CB  SER A  67      22.635 -15.011  -7.802  1.00  0.78           C  
ATOM   1089  OG  SER A  67      22.844 -15.130  -6.400  1.00  0.78           O  
ATOM   1090  H   SER A  67      20.059 -16.382  -7.104  1.00  0.78           H  
ATOM   1091  HA  SER A  67      21.799 -16.197  -9.425  1.00  0.78           H  
ATOM   1092 1HB  SER A  67      23.583 -14.964  -8.314  1.00  0.78           H  
ATOM   1093 2HB  SER A  67      22.134 -14.061  -8.000  1.00  0.78           H  
ATOM   1094  HG  SER A  67      22.974 -14.188  -6.098  1.00  0.78           H  
ATOM   1095  N   PRO A  68      23.223 -18.082  -8.084  1.00  0.80           N  
ATOM   1096  CA  PRO A  68      23.771 -19.265  -7.477  1.00  0.80           C  
ATOM   1097  C   PRO A  68      24.053 -19.099  -5.993  1.00  0.80           C  
ATOM   1098  O   PRO A  68      24.232 -20.105  -5.315  1.00  0.80           O  
ATOM   1099  CB  PRO A  68      25.063 -19.470  -8.260  1.00  0.80           C  
ATOM   1100  CG  PRO A  68      24.798 -18.847  -9.599  1.00  0.80           C  
ATOM   1101  CD  PRO A  68      23.922 -17.676  -9.320  1.00  0.80           C  
ATOM   1102  HA  PRO A  68      23.081 -20.106  -7.644  1.00  0.80           H  
ATOM   1103 1HB  PRO A  68      25.901 -18.994  -7.718  1.00  0.80           H  
ATOM   1104 2HB  PRO A  68      25.293 -20.543  -8.329  1.00  0.80           H  
ATOM   1105 1HG  PRO A  68      25.747 -18.558 -10.076  1.00  0.80           H  
ATOM   1106 2HG  PRO A  68      24.320 -19.575 -10.272  1.00  0.80           H  
ATOM   1107 1HD  PRO A  68      24.536 -16.788  -9.173  1.00  0.80           H  
ATOM   1108 2HD  PRO A  68      23.227 -17.597 -10.166  1.00  0.80           H  
ATOM   1109  N   ASP A  69      24.153 -17.853  -5.485  1.00  0.86           N  
ATOM   1110  CA  ASP A  69      24.415 -17.674  -4.070  1.00  0.86           C  
ATOM   1111  C   ASP A  69      23.097 -17.467  -3.325  1.00  0.86           C  
ATOM   1112  O   ASP A  69      22.913 -17.980  -2.217  1.00  0.86           O  
ATOM   1113  CB  ASP A  69      25.340 -16.479  -3.850  1.00  0.86           C  
ATOM   1114  CG  ASP A  69      26.720 -16.682  -4.480  1.00  0.86           C  
ATOM   1115  OD1 ASP A  69      27.361 -17.653  -4.163  1.00  0.86           O  
ATOM   1116  OD2 ASP A  69      27.120 -15.865  -5.281  1.00  0.86           O  
ATOM   1117  H   ASP A  69      23.968 -17.014  -6.035  1.00  0.86           H  
ATOM   1118  HA  ASP A  69      24.899 -18.569  -3.680  1.00  0.86           H  
ATOM   1119 1HB  ASP A  69      24.883 -15.582  -4.278  1.00  0.86           H  
ATOM   1120 2HB  ASP A  69      25.463 -16.305  -2.782  1.00  0.86           H  
ATOM   1121  N   TYR A  70      22.144 -16.773  -3.965  1.00  0.98           N  
ATOM   1122  CA  TYR A  70      20.864 -16.468  -3.322  1.00  0.98           C  
ATOM   1123  C   TYR A  70      20.198 -17.710  -2.845  1.00  0.98           C  
ATOM   1124  O   TYR A  70      19.629 -17.730  -1.755  1.00  0.98           O  
ATOM   1125  CB  TYR A  70      19.866 -15.767  -4.229  1.00  0.98           C  
ATOM   1126  CG  TYR A  70      18.625 -15.400  -3.473  1.00  0.98           C  
ATOM   1127  CD1 TYR A  70      18.629 -14.247  -2.725  1.00  0.98           C  
ATOM   1128  CD2 TYR A  70      17.514 -16.212  -3.482  1.00  0.98           C  
ATOM   1129  CE1 TYR A  70      17.534 -13.882  -1.993  1.00  0.98           C  
ATOM   1130  CE2 TYR A  70      16.413 -15.850  -2.745  1.00  0.98           C  
ATOM   1131  CZ  TYR A  70      16.425 -14.689  -2.004  1.00  0.98           C  
ATOM   1132  OH  TYR A  70      15.343 -14.339  -1.262  1.00  0.98           O  
ATOM   1133  H   TYR A  70      22.327 -16.403  -4.897  1.00  0.98           H  
ATOM   1134  HA  TYR A  70      21.042 -15.864  -2.444  1.00  0.98           H  
ATOM   1135 1HB  TYR A  70      20.308 -14.857  -4.651  1.00  0.98           H  
ATOM   1136 2HB  TYR A  70      19.587 -16.418  -5.052  1.00  0.98           H  
ATOM   1137  HD1 TYR A  70      19.510 -13.633  -2.721  1.00  0.98           H  
ATOM   1138  HD2 TYR A  70      17.515 -17.135  -4.061  1.00  0.98           H  
ATOM   1139  HE1 TYR A  70      17.550 -12.966  -1.403  1.00  0.98           H  
ATOM   1140  HE2 TYR A  70      15.544 -16.479  -2.736  1.00  0.98           H  
ATOM   1141  HH  TYR A  70      15.511 -13.496  -0.841  1.00  0.98           H  
ATOM   1142  N   VAL A  71      20.219 -18.715  -3.713  1.00  1.18           N  
ATOM   1143  CA  VAL A  71      19.560 -19.996  -3.531  1.00  1.18           C  
ATOM   1144  C   VAL A  71      20.202 -20.960  -2.506  1.00  1.18           C  
ATOM   1145  O   VAL A  71      19.656 -22.036  -2.255  1.00  1.18           O  
ATOM   1146  CB  VAL A  71      19.466 -20.665  -4.895  1.00  1.18           C  
ATOM   1147  CG1 VAL A  71      18.658 -19.753  -5.826  1.00  1.18           C  
ATOM   1148  CG2 VAL A  71      20.869 -20.886  -5.435  1.00  1.18           C  
ATOM   1149  H   VAL A  71      20.730 -18.557  -4.589  1.00  1.18           H  
ATOM   1150  HA  VAL A  71      18.547 -19.789  -3.236  1.00  1.18           H  
ATOM   1151  HB  VAL A  71      18.942 -21.615  -4.808  1.00  1.18           H  
ATOM   1152 1HG1 VAL A  71      18.577 -20.204  -6.793  1.00  1.18           H  
ATOM   1153 2HG1 VAL A  71      17.666 -19.604  -5.413  1.00  1.18           H  
ATOM   1154 3HG1 VAL A  71      19.160 -18.792  -5.922  1.00  1.18           H  
ATOM   1155 1HG2 VAL A  71      20.821 -21.351  -6.414  1.00  1.18           H  
ATOM   1156 2HG2 VAL A  71      21.366 -19.934  -5.511  1.00  1.18           H  
ATOM   1157 3HG2 VAL A  71      21.429 -21.528  -4.758  1.00  1.18           H  
ATOM   1158  N   THR A  72      21.378 -20.616  -1.971  1.00  1.48           N  
ATOM   1159  CA  THR A  72      22.114 -21.497  -1.055  1.00  1.48           C  
ATOM   1160  C   THR A  72      21.710 -21.437   0.425  1.00  1.48           C  
ATOM   1161  O   THR A  72      20.886 -20.625   0.855  1.00  1.48           O  
ATOM   1162  CB  THR A  72      23.625 -21.240  -1.166  1.00  1.48           C  
ATOM   1163  OG1 THR A  72      23.951 -19.925  -0.701  1.00  1.48           O  
ATOM   1164  CG2 THR A  72      23.995 -21.345  -2.593  1.00  1.48           C  
ATOM   1165  H   THR A  72      21.787 -19.706  -2.189  1.00  1.48           H  
ATOM   1166  HA  THR A  72      21.942 -22.519  -1.389  1.00  1.48           H  
ATOM   1167  HB  THR A  72      24.178 -21.973  -0.586  1.00  1.48           H  
ATOM   1168  HG1 THR A  72      23.466 -19.253  -1.222  1.00  1.48           H  
ATOM   1169 1HG2 THR A  72      25.061 -21.157  -2.721  1.00  1.48           H  
ATOM   1170 2HG2 THR A  72      23.752 -22.336  -2.968  1.00  1.48           H  
ATOM   1171 3HG2 THR A  72      23.424 -20.603  -3.132  1.00  1.48           H  
ATOM   1172  N   GLU A  73      22.304 -22.339   1.202  1.00  1.89           N  
ATOM   1173  CA  GLU A  73      22.066 -22.412   2.634  1.00  1.89           C  
ATOM   1174  C   GLU A  73      22.470 -21.102   3.288  1.00  1.89           C  
ATOM   1175  O   GLU A  73      23.436 -20.466   2.875  1.00  1.89           O  
ATOM   1176  CB  GLU A  73      22.848 -23.570   3.252  1.00  1.89           C  
ATOM   1177  CG  GLU A  73      22.365 -24.954   2.825  1.00  1.89           C  
ATOM   1178  CD  GLU A  73      23.117 -26.088   3.493  1.00  1.89           C  
ATOM   1179  OE1 GLU A  73      24.041 -25.819   4.225  1.00  1.89           O  
ATOM   1180  OE2 GLU A  73      22.761 -27.221   3.268  1.00  1.89           O  
ATOM   1181  H   GLU A  73      22.956 -22.986   0.784  1.00  1.89           H  
ATOM   1182  HA  GLU A  73      21.001 -22.570   2.805  1.00  1.89           H  
ATOM   1183 1HB  GLU A  73      23.901 -23.483   2.982  1.00  1.89           H  
ATOM   1184 2HB  GLU A  73      22.785 -23.511   4.339  1.00  1.89           H  
ATOM   1185 1HG  GLU A  73      21.307 -25.044   3.066  1.00  1.89           H  
ATOM   1186 2HG  GLU A  73      22.471 -25.041   1.744  1.00  1.89           H  
ATOM   1187  N   LYS A  74      21.704 -20.706   4.305  1.00  2.39           N  
ATOM   1188  CA  LYS A  74      21.868 -19.463   5.072  1.00  2.39           C  
ATOM   1189  C   LYS A  74      21.487 -18.212   4.264  1.00  2.39           C  
ATOM   1190  O   LYS A  74      21.670 -17.082   4.723  1.00  2.39           O  
ATOM   1191  CB  LYS A  74      23.301 -19.327   5.605  1.00  2.39           C  
ATOM   1192  CG  LYS A  74      23.770 -20.507   6.471  1.00  2.39           C  
ATOM   1193  CD  LYS A  74      25.163 -20.264   7.034  1.00  2.39           C  
ATOM   1194  CE  LYS A  74      25.647 -21.451   7.858  1.00  2.39           C  
ATOM   1195  NZ  LYS A  74      27.028 -21.239   8.378  1.00  2.39           N  
ATOM   1196  H   LYS A  74      20.939 -21.310   4.566  1.00  2.39           H  
ATOM   1197  HA  LYS A  74      21.197 -19.508   5.930  1.00  2.39           H  
ATOM   1198 1HB  LYS A  74      24.007 -19.179   4.795  1.00  2.39           H  
ATOM   1199 2HB  LYS A  74      23.355 -18.438   6.229  1.00  2.39           H  
ATOM   1200 1HG  LYS A  74      23.073 -20.656   7.295  1.00  2.39           H  
ATOM   1201 2HG  LYS A  74      23.796 -21.417   5.872  1.00  2.39           H  
ATOM   1202 1HD  LYS A  74      25.860 -20.094   6.212  1.00  2.39           H  
ATOM   1203 2HD  LYS A  74      25.150 -19.376   7.666  1.00  2.39           H  
ATOM   1204 1HE  LYS A  74      24.972 -21.601   8.699  1.00  2.39           H  
ATOM   1205 2HE  LYS A  74      25.638 -22.346   7.234  1.00  2.39           H  
ATOM   1206 1HZ  LYS A  74      27.314 -22.044   8.917  1.00  2.39           H  
ATOM   1207 2HZ  LYS A  74      27.665 -21.110   7.604  1.00  2.39           H  
ATOM   1208 3HZ  LYS A  74      27.044 -20.418   8.966  1.00  2.39           H  
ATOM   1209  N   SER A  75      20.856 -18.439   3.114  1.00  2.91           N  
ATOM   1210  CA  SER A  75      20.263 -17.431   2.253  1.00  2.91           C  
ATOM   1211  C   SER A  75      18.798 -17.793   2.122  1.00  2.91           C  
ATOM   1212  O   SER A  75      18.195 -18.223   3.108  1.00  2.91           O  
ATOM   1213  CB  SER A  75      20.946 -17.336   0.909  1.00  2.91           C  
ATOM   1214  OG  SER A  75      20.434 -16.249   0.183  1.00  2.91           O  
ATOM   1215  H   SER A  75      20.792 -19.393   2.759  1.00  2.91           H  
ATOM   1216  HA  SER A  75      20.334 -16.458   2.737  1.00  2.91           H  
ATOM   1217 1HB  SER A  75      22.014 -17.206   1.060  1.00  2.91           H  
ATOM   1218 2HB  SER A  75      20.812 -18.251   0.349  1.00  2.91           H  
ATOM   1219  HG  SER A  75      19.747 -16.639  -0.392  1.00  2.91           H  
ATOM   1220  N   ILE A  76      18.190 -17.534   0.965  1.00  3.37           N  
ATOM   1221  CA  ILE A  76      16.744 -17.749   0.681  1.00  3.37           C  
ATOM   1222  C   ILE A  76      15.649 -17.554   1.767  1.00  3.37           C  
ATOM   1223  O   ILE A  76      14.470 -17.726   1.449  1.00  3.37           O  
ATOM   1224  CB  ILE A  76      16.523 -19.180   0.129  1.00  3.37           C  
ATOM   1225  CG1 ILE A  76      16.943 -20.260   1.133  1.00  3.37           C  
ATOM   1226  CG2 ILE A  76      17.238 -19.394  -1.063  1.00  3.37           C  
ATOM   1227  CD1 ILE A  76      16.601 -21.638   0.680  1.00  3.37           C  
ATOM   1228  H   ILE A  76      18.782 -17.213   0.190  1.00  3.37           H  
ATOM   1229  HA  ILE A  76      16.498 -17.060  -0.124  1.00  3.37           H  
ATOM   1230  HB  ILE A  76      15.460 -19.306  -0.078  1.00  3.37           H  
ATOM   1231 1HG1 ILE A  76      18.017 -20.238   1.273  1.00  3.37           H  
ATOM   1232 2HG1 ILE A  76      16.451 -20.072   2.090  1.00  3.37           H  
ATOM   1233 1HG2 ILE A  76      17.031 -20.398  -1.433  1.00  3.37           H  
ATOM   1234 2HG2 ILE A  76      16.953 -18.663  -1.807  1.00  3.37           H  
ATOM   1235 3HG2 ILE A  76      18.280 -19.313  -0.827  1.00  3.37           H  
ATOM   1236 1HD1 ILE A  76      16.919 -22.359   1.428  1.00  3.37           H  
ATOM   1237 2HD1 ILE A  76      15.534 -21.714   0.537  1.00  3.37           H  
ATOM   1238 3HD1 ILE A  76      17.109 -21.845  -0.263  1.00  3.37           H  
ATOM   1239  N   SER A  77      15.973 -17.121   2.981  1.00  3.70           N  
ATOM   1240  CA  SER A  77      14.972 -16.958   4.033  1.00  3.70           C  
ATOM   1241  C   SER A  77      13.887 -15.929   3.695  1.00  3.70           C  
ATOM   1242  O   SER A  77      12.792 -15.973   4.250  1.00  3.70           O  
ATOM   1243  CB  SER A  77      15.663 -16.575   5.326  1.00  3.70           C  
ATOM   1244  OG  SER A  77      16.229 -15.290   5.251  1.00  3.70           O  
ATOM   1245  H   SER A  77      16.954 -16.989   3.205  1.00  3.70           H  
ATOM   1246  HA  SER A  77      14.490 -17.924   4.183  1.00  3.70           H  
ATOM   1247 1HB  SER A  77      14.954 -16.619   6.151  1.00  3.70           H  
ATOM   1248 2HB  SER A  77      16.450 -17.304   5.530  1.00  3.70           H  
ATOM   1249  HG  SER A  77      16.847 -15.230   5.986  1.00  3.70           H  
ATOM   1250  N   MET A  78      14.179 -15.026   2.758  1.00  3.89           N  
ATOM   1251  CA  MET A  78      13.234 -14.004   2.325  1.00  3.89           C  
ATOM   1252  C   MET A  78      12.336 -14.503   1.184  1.00  3.89           C  
ATOM   1253  O   MET A  78      11.440 -13.797   0.741  1.00  3.89           O  
ATOM   1254  CB  MET A  78      13.992 -12.771   1.867  1.00  3.89           C  
ATOM   1255  CG  MET A  78      14.772 -12.053   2.951  1.00  3.89           C  
ATOM   1256  SD  MET A  78      15.440 -10.508   2.367  1.00  3.89           S  
ATOM   1257  CE  MET A  78      16.896 -11.069   1.460  1.00  3.89           C  
ATOM   1258  H   MET A  78      15.102 -15.051   2.353  1.00  3.89           H  
ATOM   1259  HA  MET A  78      12.592 -13.743   3.167  1.00  3.89           H  
ATOM   1260 1HB  MET A  78      14.688 -13.052   1.088  1.00  3.89           H  
ATOM   1261 2HB  MET A  78      13.286 -12.056   1.435  1.00  3.89           H  
ATOM   1262 1HG  MET A  78      14.167 -11.876   3.818  1.00  3.89           H  
ATOM   1263 2HG  MET A  78      15.605 -12.686   3.260  1.00  3.89           H  
ATOM   1264 1HE  MET A  78      17.407 -10.214   1.023  1.00  3.89           H  
ATOM   1265 2HE  MET A  78      17.572 -11.580   2.146  1.00  3.89           H  
ATOM   1266 3HE  MET A  78      16.606 -11.754   0.677  1.00  3.89           H  
ATOM   1267  N   LEU A  79      12.610 -15.714   0.706  1.00  3.96           N  
ATOM   1268  CA  LEU A  79      11.886 -16.367  -0.383  1.00  3.96           C  
ATOM   1269  C   LEU A  79      11.180 -17.610   0.138  1.00  3.96           C  
ATOM   1270  O   LEU A  79      10.243 -18.117  -0.483  1.00  3.96           O  
ATOM   1271  CB  LEU A  79      12.832 -16.742  -1.524  1.00  3.96           C  
ATOM   1272  CG  LEU A  79      12.195 -17.440  -2.739  1.00  3.96           C  
ATOM   1273  CD1 LEU A  79      11.137 -16.512  -3.344  1.00  3.96           C  
ATOM   1274  CD2 LEU A  79      13.310 -17.797  -3.748  1.00  3.96           C  
ATOM   1275  H   LEU A  79      13.364 -16.246   1.122  1.00  3.96           H  
ATOM   1276  HA  LEU A  79      11.139 -15.679  -0.766  1.00  3.96           H  
ATOM   1277 1HB  LEU A  79      13.302 -15.833  -1.881  1.00  3.96           H  
ATOM   1278 2HB  LEU A  79      13.611 -17.399  -1.124  1.00  3.96           H  
ATOM   1279  HG  LEU A  79      11.698 -18.356  -2.415  1.00  3.96           H  
ATOM   1280 1HD1 LEU A  79      10.654 -16.959  -4.185  1.00  3.96           H  
ATOM   1281 2HD1 LEU A  79      10.398 -16.301  -2.587  1.00  3.96           H  
ATOM   1282 3HD1 LEU A  79      11.598 -15.609  -3.655  1.00  3.96           H  
ATOM   1283 1HD2 LEU A  79      12.904 -18.296  -4.603  1.00  3.96           H  
ATOM   1284 2HD2 LEU A  79      13.806 -16.904  -4.075  1.00  3.96           H  
ATOM   1285 3HD2 LEU A  79      14.032 -18.456  -3.264  1.00  3.96           H  
ATOM   1286  N   GLU A  80      11.683 -18.146   1.249  1.00  3.99           N  
ATOM   1287  CA  GLU A  80      11.169 -19.389   1.785  1.00  3.99           C  
ATOM   1288  C   GLU A  80       9.790 -19.357   2.377  1.00  3.99           C  
ATOM   1289  O   GLU A  80       9.134 -18.318   2.513  1.00  3.99           O  
ATOM   1290  CB  GLU A  80      12.110 -19.988   2.826  1.00  3.99           C  
ATOM   1291  CG  GLU A  80      13.225 -20.803   2.246  1.00  3.99           C  
ATOM   1292  CD  GLU A  80      12.698 -22.137   1.613  1.00  3.99           C  
ATOM   1293  OE1 GLU A  80      11.501 -22.423   1.684  1.00  3.99           O  
ATOM   1294  OE2 GLU A  80      13.491 -22.869   1.059  1.00  3.99           O  
ATOM   1295  H   GLU A  80      12.478 -17.703   1.697  1.00  3.99           H  
ATOM   1296  HA  GLU A  80      11.137 -20.094   0.954  1.00  3.99           H  
ATOM   1297 1HB  GLU A  80      12.563 -19.178   3.394  1.00  3.99           H  
ATOM   1298 2HB  GLU A  80      11.568 -20.607   3.534  1.00  3.99           H  
ATOM   1299 1HG  GLU A  80      13.718 -20.219   1.476  1.00  3.99           H  
ATOM   1300 2HG  GLU A  80      13.955 -21.022   3.025  1.00  3.99           H  
ATOM   1301  N   PHE A  81       9.358 -20.587   2.631  1.00  4.03           N  
ATOM   1302  CA  PHE A  81       8.069 -21.061   3.125  1.00  4.03           C  
ATOM   1303  C   PHE A  81       6.810 -21.168   2.186  1.00  4.03           C  
ATOM   1304  O   PHE A  81       5.782 -21.609   2.699  1.00  4.03           O  
ATOM   1305  CB  PHE A  81       7.654 -20.227   4.351  1.00  4.03           C  
ATOM   1306  CG  PHE A  81       8.682 -20.216   5.477  1.00  4.03           C  
ATOM   1307  CD1 PHE A  81       9.531 -19.129   5.676  1.00  4.03           C  
ATOM   1308  CD2 PHE A  81       8.802 -21.304   6.324  1.00  4.03           C  
ATOM   1309  CE1 PHE A  81      10.466 -19.136   6.686  1.00  4.03           C  
ATOM   1310  CE2 PHE A  81       9.738 -21.312   7.339  1.00  4.03           C  
ATOM   1311  CZ  PHE A  81      10.571 -20.226   7.520  1.00  4.03           C  
ATOM   1312  H   PHE A  81      10.055 -21.313   2.430  1.00  4.03           H  
ATOM   1313  HA  PHE A  81       8.252 -22.072   3.493  1.00  4.03           H  
ATOM   1314 1HB  PHE A  81       7.449 -19.200   4.063  1.00  4.03           H  
ATOM   1315 2HB  PHE A  81       6.727 -20.628   4.753  1.00  4.03           H  
ATOM   1316  HD1 PHE A  81       9.453 -18.259   5.022  1.00  4.03           H  
ATOM   1317  HD2 PHE A  81       8.147 -22.165   6.183  1.00  4.03           H  
ATOM   1318  HE1 PHE A  81      11.121 -18.275   6.827  1.00  4.03           H  
ATOM   1319  HE2 PHE A  81       9.822 -22.176   7.996  1.00  4.03           H  
ATOM   1320  HZ  PHE A  81      11.309 -20.232   8.319  1.00  4.03           H  
ATOM   1321  N   LYS A  82       6.786 -20.853   0.851  1.00  4.13           N  
ATOM   1322  CA  LYS A  82       7.723 -20.165  -0.068  1.00  4.13           C  
ATOM   1323  C   LYS A  82       7.000 -18.880  -0.433  1.00  4.13           C  
ATOM   1324  O   LYS A  82       6.260 -18.825  -1.416  1.00  4.13           O  
ATOM   1325  CB  LYS A  82       8.093 -21.033  -1.266  1.00  4.13           C  
ATOM   1326  CG  LYS A  82       8.865 -22.297  -0.838  1.00  4.13           C  
ATOM   1327  CD  LYS A  82       9.378 -23.130  -2.004  1.00  4.13           C  
ATOM   1328  CE  LYS A  82      10.030 -24.439  -1.496  1.00  4.13           C  
ATOM   1329  NZ  LYS A  82      11.271 -24.202  -0.634  1.00  4.13           N  
ATOM   1330  H   LYS A  82       5.917 -21.098   0.400  1.00  4.13           H  
ATOM   1331  HA  LYS A  82       8.626 -19.891   0.364  1.00  4.13           H  
ATOM   1332 1HB  LYS A  82       7.194 -21.329  -1.804  1.00  4.13           H  
ATOM   1333 2HB  LYS A  82       8.727 -20.458  -1.949  1.00  4.13           H  
ATOM   1334 1HG  LYS A  82       9.719 -21.995  -0.223  1.00  4.13           H  
ATOM   1335 2HG  LYS A  82       8.214 -22.921  -0.227  1.00  4.13           H  
ATOM   1336 1HD  LYS A  82       8.552 -23.380  -2.675  1.00  4.13           H  
ATOM   1337 2HD  LYS A  82      10.120 -22.558  -2.567  1.00  4.13           H  
ATOM   1338 1HE  LYS A  82       9.294 -24.988  -0.909  1.00  4.13           H  
ATOM   1339 2HE  LYS A  82      10.311 -25.042  -2.358  1.00  4.13           H  
ATOM   1340 1HZ  LYS A  82      11.654 -25.084  -0.335  1.00  4.13           H  
ATOM   1341 2HZ  LYS A  82      11.974 -23.707  -1.161  1.00  4.13           H  
ATOM   1342 3HZ  LYS A  82      11.060 -23.642   0.216  1.00  4.13           H  
ATOM   1343  N   LEU A  83       7.104 -17.880   0.455  1.00  4.32           N  
ATOM   1344  CA  LEU A  83       6.228 -16.707   0.382  1.00  4.32           C  
ATOM   1345  C   LEU A  83       4.762 -17.179   0.354  1.00  4.32           C  
ATOM   1346  O   LEU A  83       3.870 -16.579  -0.261  1.00  4.32           O  
ATOM   1347  CB  LEU A  83       6.633 -15.778  -0.773  1.00  4.32           C  
ATOM   1348  CG  LEU A  83       8.029 -15.146  -0.578  1.00  4.32           C  
ATOM   1349  CD1 LEU A  83       8.434 -14.367  -1.769  1.00  4.32           C  
ATOM   1350  CD2 LEU A  83       7.969 -14.214   0.619  1.00  4.32           C  
ATOM   1351  H   LEU A  83       7.783 -17.962   1.213  1.00  4.32           H  
ATOM   1352  HA  LEU A  83       6.365 -16.129   1.297  1.00  4.32           H  
ATOM   1353 1HB  LEU A  83       6.638 -16.334  -1.710  1.00  4.32           H  
ATOM   1354 2HB  LEU A  83       5.904 -14.974  -0.852  1.00  4.32           H  
ATOM   1355  HG  LEU A  83       8.759 -15.925  -0.402  1.00  4.32           H  
ATOM   1356 1HD1 LEU A  83       9.415 -13.925  -1.598  1.00  4.32           H  
ATOM   1357 2HD1 LEU A  83       8.484 -15.024  -2.602  1.00  4.32           H  
ATOM   1358 3HD1 LEU A  83       7.710 -13.590  -1.955  1.00  4.32           H  
ATOM   1359 1HD2 LEU A  83       8.944 -13.765   0.776  1.00  4.32           H  
ATOM   1360 2HD2 LEU A  83       7.238 -13.429   0.440  1.00  4.32           H  
ATOM   1361 3HD2 LEU A  83       7.687 -14.779   1.504  1.00  4.32           H  
ATOM   1362  N   GLY A  84       4.518 -18.233   1.153  1.00  4.60           N  
ATOM   1363  CA  GLY A  84       3.218 -18.866   1.342  1.00  4.60           C  
ATOM   1364  C   GLY A  84       2.219 -17.854   1.844  1.00  4.60           C  
ATOM   1365  O   GLY A  84       1.033 -17.945   1.547  1.00  4.60           O  
ATOM   1366  H   GLY A  84       5.313 -18.639   1.628  1.00  4.60           H  
ATOM   1367 1HA  GLY A  84       2.879 -19.293   0.397  1.00  4.60           H  
ATOM   1368 2HA  GLY A  84       3.312 -19.685   2.056  1.00  4.60           H  
ATOM   1369  N   VAL A  85       2.724 -16.849   2.541  1.00  4.95           N  
ATOM   1370  CA  VAL A  85       1.929 -15.777   3.079  1.00  4.95           C  
ATOM   1371  C   VAL A  85       1.182 -15.073   1.960  1.00  4.95           C  
ATOM   1372  O   VAL A  85       0.013 -14.710   2.122  1.00  4.95           O  
ATOM   1373  CB  VAL A  85       2.838 -14.757   3.773  1.00  4.95           C  
ATOM   1374  CG1 VAL A  85       2.020 -13.539   4.149  1.00  4.95           C  
ATOM   1375  CG2 VAL A  85       3.491 -15.391   4.986  1.00  4.95           C  
ATOM   1376  H   VAL A  85       3.713 -16.857   2.723  1.00  4.95           H  
ATOM   1377  HA  VAL A  85       1.215 -16.190   3.794  1.00  4.95           H  
ATOM   1378  HB  VAL A  85       3.609 -14.429   3.074  1.00  4.95           H  
ATOM   1379 1HG1 VAL A  85       2.652 -12.794   4.611  1.00  4.95           H  
ATOM   1380 2HG1 VAL A  85       1.581 -13.119   3.256  1.00  4.95           H  
ATOM   1381 3HG1 VAL A  85       1.230 -13.826   4.841  1.00  4.95           H  
ATOM   1382 1HG2 VAL A  85       4.143 -14.669   5.472  1.00  4.95           H  
ATOM   1383 2HG2 VAL A  85       2.719 -15.713   5.687  1.00  4.95           H  
ATOM   1384 3HG2 VAL A  85       4.076 -16.254   4.671  1.00  4.95           H  
ATOM   1385  N   MET A  86       1.855 -14.842   0.823  1.00  5.32           N  
ATOM   1386  CA  MET A  86       1.185 -14.187  -0.288  1.00  5.32           C  
ATOM   1387  C   MET A  86       0.066 -15.075  -0.772  1.00  5.32           C  
ATOM   1388  O   MET A  86      -1.062 -14.639  -0.973  1.00  5.32           O  
ATOM   1389  CB  MET A  86       2.141 -13.929  -1.440  1.00  5.32           C  
ATOM   1390  CG  MET A  86       3.202 -12.897  -1.173  1.00  5.32           C  
ATOM   1391  SD  MET A  86       4.306 -12.741  -2.571  1.00  5.32           S  
ATOM   1392  CE  MET A  86       5.499 -11.620  -1.964  1.00  5.32           C  
ATOM   1393  H   MET A  86       2.800 -15.193   0.698  1.00  5.32           H  
ATOM   1394  HA  MET A  86       0.767 -13.252   0.048  1.00  5.32           H  
ATOM   1395 1HB  MET A  86       2.638 -14.855  -1.717  1.00  5.32           H  
ATOM   1396 2HB  MET A  86       1.571 -13.592  -2.309  1.00  5.32           H  
ATOM   1397 1HG  MET A  86       2.729 -11.927  -0.991  1.00  5.32           H  
ATOM   1398 2HG  MET A  86       3.783 -13.179  -0.296  1.00  5.32           H  
ATOM   1399 1HE  MET A  86       6.233 -11.462  -2.729  1.00  5.32           H  
ATOM   1400 2HE  MET A  86       5.023 -10.680  -1.706  1.00  5.32           H  
ATOM   1401 3HE  MET A  86       5.974 -12.038  -1.084  1.00  5.32           H  
ATOM   1402  N   CYS A  87       0.369 -16.354  -0.899  1.00  5.59           N  
ATOM   1403  CA  CYS A  87      -0.616 -17.293  -1.410  1.00  5.59           C  
ATOM   1404  C   CYS A  87      -1.832 -17.437  -0.482  1.00  5.59           C  
ATOM   1405  O   CYS A  87      -2.958 -17.627  -0.947  1.00  5.59           O  
ATOM   1406  CB  CYS A  87       0.030 -18.654  -1.606  1.00  5.59           C  
ATOM   1407  SG  CYS A  87       1.270 -18.672  -2.911  1.00  5.59           S  
ATOM   1408  H   CYS A  87       1.322 -16.656  -0.672  1.00  5.59           H  
ATOM   1409  HA  CYS A  87      -0.956 -16.937  -2.376  1.00  5.59           H  
ATOM   1410 1HB  CYS A  87       0.500 -18.977  -0.683  1.00  5.59           H  
ATOM   1411 2HB  CYS A  87      -0.737 -19.385  -1.855  1.00  5.59           H  
ATOM   1412  HG  CYS A  87       2.152 -17.896  -2.274  1.00  5.59           H  
ATOM   1413  N   GLN A  88      -1.592 -17.350   0.827  1.00  5.53           N  
ATOM   1414  CA  GLN A  88      -2.627 -17.530   1.843  1.00  5.53           C  
ATOM   1415  C   GLN A  88      -3.419 -16.276   2.249  1.00  5.53           C  
ATOM   1416  O   GLN A  88      -4.649 -16.322   2.309  1.00  5.53           O  
ATOM   1417  CB  GLN A  88      -1.974 -18.102   3.099  1.00  5.53           C  
ATOM   1418  CG  GLN A  88      -1.413 -19.506   2.936  1.00  5.53           C  
ATOM   1419  CD  GLN A  88      -0.584 -19.945   4.136  1.00  5.53           C  
ATOM   1420  OE1 GLN A  88      -0.000 -19.123   4.854  1.00  5.53           O  
ATOM   1421  NE2 GLN A  88      -0.520 -21.252   4.355  1.00  5.53           N  
ATOM   1422  H   GLN A  88      -0.629 -17.209   1.129  1.00  5.53           H  
ATOM   1423  HA  GLN A  88      -3.341 -18.256   1.455  1.00  5.53           H  
ATOM   1424 1HB  GLN A  88      -1.151 -17.449   3.399  1.00  5.53           H  
ATOM   1425 2HB  GLN A  88      -2.697 -18.113   3.911  1.00  5.53           H  
ATOM   1426 1HG  GLN A  88      -2.245 -20.199   2.829  1.00  5.53           H  
ATOM   1427 2HG  GLN A  88      -0.788 -19.544   2.049  1.00  5.53           H  
ATOM   1428 1HE2 GLN A  88       0.012 -21.605   5.124  1.00  5.53           H  
ATOM   1429 2HE2 GLN A  88      -1.002 -21.883   3.747  1.00  5.53           H  
ATOM   1430  N   ASN A  89      -2.727 -15.174   2.581  1.00  4.98           N  
ATOM   1431  CA  ASN A  89      -3.411 -13.974   3.079  1.00  4.98           C  
ATOM   1432  C   ASN A  89      -3.045 -12.640   2.405  1.00  4.98           C  
ATOM   1433  O   ASN A  89      -3.813 -11.678   2.489  1.00  4.98           O  
ATOM   1434  CB  ASN A  89      -3.167 -13.834   4.574  1.00  4.98           C  
ATOM   1435  CG  ASN A  89      -3.766 -14.956   5.397  1.00  4.98           C  
ATOM   1436  OD1 ASN A  89      -4.982 -15.004   5.610  1.00  4.98           O  
ATOM   1437  ND2 ASN A  89      -2.932 -15.849   5.872  1.00  4.98           N  
ATOM   1438  H   ASN A  89      -1.718 -15.165   2.496  1.00  4.98           H  
ATOM   1439  HA  ASN A  89      -4.479 -14.112   2.920  1.00  4.98           H  
ATOM   1440 1HB  ASN A  89      -2.090 -13.801   4.755  1.00  4.98           H  
ATOM   1441 2HB  ASN A  89      -3.582 -12.887   4.918  1.00  4.98           H  
ATOM   1442 1HD2 ASN A  89      -3.275 -16.608   6.428  1.00  4.98           H  
ATOM   1443 2HD2 ASN A  89      -1.954 -15.770   5.684  1.00  4.98           H  
ATOM   1444  N   SER A  90      -1.892 -12.567   1.742  1.00  4.06           N  
ATOM   1445  CA  SER A  90      -1.393 -11.288   1.219  1.00  4.06           C  
ATOM   1446  C   SER A  90      -1.168 -11.302  -0.291  1.00  4.06           C  
ATOM   1447  O   SER A  90      -0.231 -10.665  -0.781  1.00  4.06           O  
ATOM   1448  CB  SER A  90      -0.091 -10.922   1.901  1.00  4.06           C  
ATOM   1449  OG  SER A  90      -0.244 -10.802   3.289  1.00  4.06           O  
ATOM   1450  H   SER A  90      -1.301 -13.393   1.662  1.00  4.06           H  
ATOM   1451  HA  SER A  90      -2.130 -10.517   1.440  1.00  4.06           H  
ATOM   1452 1HB  SER A  90       0.651 -11.677   1.688  1.00  4.06           H  
ATOM   1453 2HB  SER A  90       0.283  -9.985   1.494  1.00  4.06           H  
ATOM   1454  HG  SER A  90       0.673 -10.684   3.626  1.00  4.06           H  
ATOM   1455  N   ILE A  91      -2.050 -11.986  -1.015  1.00  3.05           N  
ATOM   1456  CA  ILE A  91      -1.983 -12.180  -2.470  1.00  3.05           C  
ATOM   1457  C   ILE A  91      -1.921 -10.883  -3.267  1.00  3.05           C  
ATOM   1458  O   ILE A  91      -1.508 -10.865  -4.426  1.00  3.05           O  
ATOM   1459  CB  ILE A  91      -3.157 -13.032  -2.958  1.00  3.05           C  
ATOM   1460  CG1 ILE A  91      -2.842 -13.561  -4.347  1.00  3.05           C  
ATOM   1461  CG2 ILE A  91      -4.450 -12.221  -2.955  1.00  3.05           C  
ATOM   1462  CD1 ILE A  91      -1.679 -14.543  -4.346  1.00  3.05           C  
ATOM   1463  H   ILE A  91      -2.788 -12.459  -0.508  1.00  3.05           H  
ATOM   1464  HA  ILE A  91      -1.067 -12.733  -2.683  1.00  3.05           H  
ATOM   1465  HB  ILE A  91      -3.270 -13.896  -2.295  1.00  3.05           H  
ATOM   1466 1HG1 ILE A  91      -3.721 -14.062  -4.748  1.00  3.05           H  
ATOM   1467 2HG1 ILE A  91      -2.588 -12.726  -4.997  1.00  3.05           H  
ATOM   1468 1HG2 ILE A  91      -5.270 -12.852  -3.294  1.00  3.05           H  
ATOM   1469 2HG2 ILE A  91      -4.655 -11.871  -1.945  1.00  3.05           H  
ATOM   1470 3HG2 ILE A  91      -4.354 -11.369  -3.625  1.00  3.05           H  
ATOM   1471 1HD1 ILE A  91      -1.491 -14.892  -5.359  1.00  3.05           H  
ATOM   1472 2HD1 ILE A  91      -0.784 -14.052  -3.957  1.00  3.05           H  
ATOM   1473 3HD1 ILE A  91      -1.935 -15.384  -3.713  1.00  3.05           H  
ATOM   1474  N   ALA A  92      -2.355  -9.790  -2.651  1.00  2.18           N  
ATOM   1475  CA  ALA A  92      -2.323  -8.482  -3.270  1.00  2.18           C  
ATOM   1476  C   ALA A  92      -0.886  -8.114  -3.670  1.00  2.18           C  
ATOM   1477  O   ALA A  92      -0.689  -7.331  -4.602  1.00  2.18           O  
ATOM   1478  CB  ALA A  92      -2.891  -7.446  -2.323  1.00  2.18           C  
ATOM   1479  H   ALA A  92      -2.695  -9.883  -1.707  1.00  2.18           H  
ATOM   1480  HA  ALA A  92      -2.928  -8.517  -4.175  1.00  2.18           H  
ATOM   1481 1HB  ALA A  92      -2.879  -6.469  -2.805  1.00  2.18           H  
ATOM   1482 2HB  ALA A  92      -3.916  -7.712  -2.066  1.00  2.18           H  
ATOM   1483 3HB  ALA A  92      -2.284  -7.415  -1.421  1.00  2.18           H  
ATOM   1484  N   THR A  93       0.113  -8.641  -2.944  1.00  1.54           N  
ATOM   1485  CA  THR A  93       1.502  -8.348  -3.276  1.00  1.54           C  
ATOM   1486  C   THR A  93       1.977  -9.419  -4.252  1.00  1.54           C  
ATOM   1487  O   THR A  93       1.970 -10.611  -3.945  1.00  1.54           O  
ATOM   1488  CB  THR A  93       2.409  -8.334  -2.028  1.00  1.54           C  
ATOM   1489  OG1 THR A  93       1.946  -7.317  -1.115  1.00  1.54           O  
ATOM   1490  CG2 THR A  93       3.870  -8.030  -2.427  1.00  1.54           C  
ATOM   1491  H   THR A  93      -0.089  -9.294  -2.188  1.00  1.54           H  
ATOM   1492  HA  THR A  93       1.556  -7.378  -3.760  1.00  1.54           H  
ATOM   1493  HB  THR A  93       2.355  -9.307  -1.538  1.00  1.54           H  
ATOM   1494  HG1 THR A  93       2.346  -6.436  -1.354  1.00  1.54           H  
ATOM   1495 1HG2 THR A  93       4.499  -8.017  -1.535  1.00  1.54           H  
ATOM   1496 2HG2 THR A  93       4.234  -8.789  -3.119  1.00  1.54           H  
ATOM   1497 3HG2 THR A  93       3.915  -7.056  -2.906  1.00  1.54           H  
ATOM   1498  N   LYS A  94       2.385  -8.988  -5.433  1.00  1.14           N  
ATOM   1499  CA  LYS A  94       2.803  -9.921  -6.485  1.00  1.14           C  
ATOM   1500  C   LYS A  94       4.289 -10.214  -6.471  1.00  1.14           C  
ATOM   1501  O   LYS A  94       5.111  -9.297  -6.402  1.00  1.14           O  
ATOM   1502  CB  LYS A  94       2.418  -9.402  -7.865  1.00  1.14           C  
ATOM   1503  CG  LYS A  94       2.837 -10.285  -9.066  1.00  1.14           C  
ATOM   1504  CD  LYS A  94       2.475  -9.585 -10.379  1.00  1.14           C  
ATOM   1505  CE  LYS A  94       2.961 -10.316 -11.608  1.00  1.14           C  
ATOM   1506  NZ  LYS A  94       2.736  -9.484 -12.840  1.00  1.14           N  
ATOM   1507  H   LYS A  94       2.383  -7.978  -5.588  1.00  1.14           H  
ATOM   1508  HA  LYS A  94       2.283 -10.866  -6.323  1.00  1.14           H  
ATOM   1509 1HB  LYS A  94       1.335  -9.288  -7.905  1.00  1.14           H  
ATOM   1510 2HB  LYS A  94       2.809  -8.489  -8.016  1.00  1.14           H  
ATOM   1511 1HG  LYS A  94       3.916 -10.453  -9.052  1.00  1.14           H  
ATOM   1512 2HG  LYS A  94       2.333 -11.246  -9.016  1.00  1.14           H  
ATOM   1513 1HD  LYS A  94       1.395  -9.456 -10.444  1.00  1.14           H  
ATOM   1514 2HD  LYS A  94       2.935  -8.618 -10.397  1.00  1.14           H  
ATOM   1515 1HE  LYS A  94       4.026 -10.532 -11.511  1.00  1.14           H  
ATOM   1516 2HE  LYS A  94       2.418 -11.254 -11.708  1.00  1.14           H  
ATOM   1517 1HZ  LYS A  94       3.050  -9.964 -13.671  1.00  1.14           H  
ATOM   1518 2HZ  LYS A  94       1.754  -9.276 -12.936  1.00  1.14           H  
ATOM   1519 3HZ  LYS A  94       3.280  -8.585 -12.744  1.00  1.14           H  
ATOM   1520  N   LEU A  95       4.631 -11.493  -6.548  1.00  0.89           N  
ATOM   1521  CA  LEU A  95       6.024 -11.900  -6.594  1.00  0.89           C  
ATOM   1522  C   LEU A  95       6.562 -11.990  -8.013  1.00  0.89           C  
ATOM   1523  O   LEU A  95       5.960 -12.617  -8.890  1.00  0.89           O  
ATOM   1524  CB  LEU A  95       6.231 -13.252  -5.915  1.00  0.89           C  
ATOM   1525  CG  LEU A  95       7.660 -13.799  -5.981  1.00  0.89           C  
ATOM   1526  CD1 LEU A  95       8.577 -12.897  -5.208  1.00  0.89           C  
ATOM   1527  CD2 LEU A  95       7.693 -15.197  -5.421  1.00  0.89           C  
ATOM   1528  H   LEU A  95       3.905 -12.196  -6.581  1.00  0.89           H  
ATOM   1529  HA  LEU A  95       6.615 -11.155  -6.061  1.00  0.89           H  
ATOM   1530 1HB  LEU A  95       5.983 -13.152  -4.875  1.00  0.89           H  
ATOM   1531 2HB  LEU A  95       5.562 -13.977  -6.362  1.00  0.89           H  
ATOM   1532  HG  LEU A  95       8.003 -13.816  -7.013  1.00  0.89           H  
ATOM   1533 1HD1 LEU A  95       9.569 -13.305  -5.286  1.00  0.89           H  
ATOM   1534 2HD1 LEU A  95       8.563 -11.898  -5.628  1.00  0.89           H  
ATOM   1535 3HD1 LEU A  95       8.275 -12.848  -4.175  1.00  0.89           H  
ATOM   1536 1HD2 LEU A  95       8.714 -15.580  -5.463  1.00  0.89           H  
ATOM   1537 2HD2 LEU A  95       7.344 -15.185  -4.408  1.00  0.89           H  
ATOM   1538 3HD2 LEU A  95       7.053 -15.834  -5.991  1.00  0.89           H  
ATOM   1539  N   ILE A  96       7.676 -11.311  -8.215  1.00  0.76           N  
ATOM   1540  CA  ILE A  96       8.426 -11.282  -9.448  1.00  0.76           C  
ATOM   1541  C   ILE A  96       9.803 -11.847  -9.174  1.00  0.76           C  
ATOM   1542  O   ILE A  96      10.464 -11.434  -8.215  1.00  0.76           O  
ATOM   1543  CB  ILE A  96       8.566  -9.849  -9.967  1.00  0.76           C  
ATOM   1544  CG1 ILE A  96       7.193  -9.272 -10.234  1.00  0.76           C  
ATOM   1545  CG2 ILE A  96       9.453  -9.804 -11.236  1.00  0.76           C  
ATOM   1546  CD1 ILE A  96       7.229  -7.819 -10.481  1.00  0.76           C  
ATOM   1547  H   ILE A  96       8.044 -10.766  -7.436  1.00  0.76           H  
ATOM   1548  HA  ILE A  96       7.926 -11.902 -10.192  1.00  0.76           H  
ATOM   1549  HB  ILE A  96       9.017  -9.242  -9.187  1.00  0.76           H  
ATOM   1550 1HG1 ILE A  96       6.762  -9.771 -11.096  1.00  0.76           H  
ATOM   1551 2HG1 ILE A  96       6.546  -9.449  -9.374  1.00  0.76           H  
ATOM   1552 1HG2 ILE A  96       9.545  -8.777 -11.575  1.00  0.76           H  
ATOM   1553 2HG2 ILE A  96      10.442 -10.197 -11.008  1.00  0.76           H  
ATOM   1554 3HG2 ILE A  96       8.996 -10.410 -12.023  1.00  0.76           H  
ATOM   1555 1HD1 ILE A  96       6.222  -7.458 -10.669  1.00  0.76           H  
ATOM   1556 2HD1 ILE A  96       7.641  -7.327  -9.600  1.00  0.76           H  
ATOM   1557 3HD1 ILE A  96       7.856  -7.602 -11.339  1.00  0.76           H  
ATOM   1558  N   VAL A  97      10.229 -12.788  -9.988  1.00  0.70           N  
ATOM   1559  CA  VAL A  97      11.546 -13.356  -9.792  1.00  0.70           C  
ATOM   1560  C   VAL A  97      12.481 -12.935 -10.920  1.00  0.70           C  
ATOM   1561  O   VAL A  97      12.152 -13.068 -12.098  1.00  0.70           O  
ATOM   1562  CB  VAL A  97      11.433 -14.882  -9.669  1.00  0.70           C  
ATOM   1563  CG1 VAL A  97      12.758 -15.480  -9.519  1.00  0.70           C  
ATOM   1564  CG2 VAL A  97      10.557 -15.220  -8.446  1.00  0.70           C  
ATOM   1565  H   VAL A  97       9.621 -13.118 -10.741  1.00  0.70           H  
ATOM   1566  HA  VAL A  97      11.958 -12.982  -8.855  1.00  0.70           H  
ATOM   1567  HB  VAL A  97      10.977 -15.285 -10.575  1.00  0.70           H  
ATOM   1568 1HG1 VAL A  97      12.641 -16.554  -9.438  1.00  0.70           H  
ATOM   1569 2HG1 VAL A  97      13.380 -15.241 -10.382  1.00  0.70           H  
ATOM   1570 3HG1 VAL A  97      13.214 -15.080  -8.615  1.00  0.70           H  
ATOM   1571 1HG2 VAL A  97      10.459 -16.294  -8.355  1.00  0.70           H  
ATOM   1572 2HG2 VAL A  97      11.017 -14.816  -7.544  1.00  0.70           H  
ATOM   1573 3HG2 VAL A  97       9.576 -14.779  -8.578  1.00  0.70           H  
ATOM   1574  N   VAL A  98      13.624 -12.388 -10.545  1.00  0.68           N  
ATOM   1575  CA  VAL A  98      14.627 -11.918 -11.488  1.00  0.68           C  
ATOM   1576  C   VAL A  98      15.866 -12.782 -11.453  1.00  0.68           C  
ATOM   1577  O   VAL A  98      16.508 -12.911 -10.420  1.00  0.68           O  
ATOM   1578  CB  VAL A  98      15.007 -10.455 -11.180  1.00  0.68           C  
ATOM   1579  CG1 VAL A  98      16.105 -10.017 -12.070  1.00  0.68           C  
ATOM   1580  CG2 VAL A  98      13.787  -9.552 -11.426  1.00  0.68           C  
ATOM   1581  H   VAL A  98      13.819 -12.321  -9.546  1.00  0.68           H  
ATOM   1582  HA  VAL A  98      14.202 -11.956 -12.487  1.00  0.68           H  
ATOM   1583  HB  VAL A  98      15.333 -10.376 -10.146  1.00  0.68           H  
ATOM   1584 1HG1 VAL A  98      16.355  -8.988 -11.841  1.00  0.68           H  
ATOM   1585 2HG1 VAL A  98      16.983 -10.648 -11.915  1.00  0.68           H  
ATOM   1586 3HG1 VAL A  98      15.767 -10.109 -13.089  1.00  0.68           H  
ATOM   1587 1HG2 VAL A  98      14.046  -8.514 -11.208  1.00  0.68           H  
ATOM   1588 2HG2 VAL A  98      13.481  -9.635 -12.461  1.00  0.68           H  
ATOM   1589 3HG2 VAL A  98      12.969  -9.864 -10.793  1.00  0.68           H  
ATOM   1590  N   GLU A  99      16.217 -13.370 -12.581  1.00  0.68           N  
ATOM   1591  CA  GLU A  99      17.382 -14.238 -12.594  1.00  0.68           C  
ATOM   1592  C   GLU A  99      18.597 -13.463 -13.068  1.00  0.68           C  
ATOM   1593  O   GLU A  99      18.735 -13.156 -14.253  1.00  0.68           O  
ATOM   1594  CB  GLU A  99      17.113 -15.472 -13.463  1.00  0.68           C  
ATOM   1595  CG  GLU A  99      18.237 -16.507 -13.508  1.00  0.68           C  
ATOM   1596  CD  GLU A  99      17.843 -17.710 -14.334  1.00  0.68           C  
ATOM   1597  OE1 GLU A  99      17.654 -17.560 -15.516  1.00  0.68           O  
ATOM   1598  OE2 GLU A  99      17.705 -18.784 -13.773  1.00  0.68           O  
ATOM   1599  H   GLU A  99      15.656 -13.215 -13.420  1.00  0.68           H  
ATOM   1600  HA  GLU A  99      17.582 -14.580 -11.579  1.00  0.68           H  
ATOM   1601 1HB  GLU A  99      16.215 -15.974 -13.101  1.00  0.68           H  
ATOM   1602 2HB  GLU A  99      16.917 -15.156 -14.484  1.00  0.68           H  
ATOM   1603 1HG  GLU A  99      19.132 -16.050 -13.940  1.00  0.68           H  
ATOM   1604 2HG  GLU A  99      18.481 -16.823 -12.489  1.00  0.68           H  
ATOM   1605  N   TYR A 100      19.442 -13.073 -12.116  1.00  0.71           N  
ATOM   1606  CA  TYR A 100      20.636 -12.276 -12.394  1.00  0.71           C  
ATOM   1607  C   TYR A 100      21.685 -13.149 -13.057  1.00  0.71           C  
ATOM   1608  O   TYR A 100      22.335 -12.767 -14.038  1.00  0.71           O  
ATOM   1609  CB  TYR A 100      21.123 -11.603 -11.122  1.00  0.71           C  
ATOM   1610  CG  TYR A 100      22.368 -10.812 -11.256  1.00  0.71           C  
ATOM   1611  CD1 TYR A 100      22.458  -9.832 -12.209  1.00  0.71           C  
ATOM   1612  CD2 TYR A 100      23.411 -11.029 -10.373  1.00  0.71           C  
ATOM   1613  CE1 TYR A 100      23.600  -9.077 -12.307  1.00  0.71           C  
ATOM   1614  CE2 TYR A 100      24.549 -10.272 -10.459  1.00  0.71           C  
ATOM   1615  CZ  TYR A 100      24.652  -9.297 -11.422  1.00  0.71           C  
ATOM   1616  OH  TYR A 100      25.791  -8.511 -11.505  1.00  0.71           O  
ATOM   1617  H   TYR A 100      19.277 -13.390 -11.158  1.00  0.71           H  
ATOM   1618  HA  TYR A 100      20.370 -11.485 -13.090  1.00  0.71           H  
ATOM   1619 1HB  TYR A 100      20.350 -10.932 -10.773  1.00  0.71           H  
ATOM   1620 2HB  TYR A 100      21.275 -12.356 -10.345  1.00  0.71           H  
ATOM   1621  HD1 TYR A 100      21.624  -9.653 -12.888  1.00  0.71           H  
ATOM   1622  HD2 TYR A 100      23.324 -11.799  -9.602  1.00  0.71           H  
ATOM   1623  HE1 TYR A 100      23.669  -8.298 -13.063  1.00  0.71           H  
ATOM   1624  HE2 TYR A 100      25.366 -10.441  -9.760  1.00  0.71           H  
ATOM   1625  HH  TYR A 100      26.194  -8.415 -10.612  1.00  0.71           H  
ATOM   1626  N   ARG A 101      21.847 -14.333 -12.490  1.00  0.76           N  
ATOM   1627  CA  ARG A 101      22.791 -15.306 -13.014  1.00  0.76           C  
ATOM   1628  C   ARG A 101      22.092 -16.668 -13.067  1.00  0.76           C  
ATOM   1629  O   ARG A 101      21.382 -17.010 -12.122  1.00  0.76           O  
ATOM   1630  CB  ARG A 101      24.031 -15.375 -12.131  1.00  0.76           C  
ATOM   1631  CG  ARG A 101      24.886 -14.117 -12.097  1.00  0.76           C  
ATOM   1632  CD  ARG A 101      25.624 -13.934 -13.356  1.00  0.76           C  
ATOM   1633  NE  ARG A 101      26.481 -12.769 -13.312  1.00  0.76           N  
ATOM   1634  CZ  ARG A 101      26.108 -11.553 -13.710  1.00  0.76           C  
ATOM   1635  NH1 ARG A 101      24.917 -11.348 -14.212  1.00  0.76           N  
ATOM   1636  NH2 ARG A 101      26.961 -10.559 -13.588  1.00  0.76           N  
ATOM   1637  H   ARG A 101      21.275 -14.544 -11.670  1.00  0.76           H  
ATOM   1638  HA  ARG A 101      23.106 -14.965 -13.988  1.00  0.76           H  
ATOM   1639 1HB  ARG A 101      23.711 -15.526 -11.119  1.00  0.76           H  
ATOM   1640 2HB  ARG A 101      24.655 -16.223 -12.419  1.00  0.76           H  
ATOM   1641 1HG  ARG A 101      24.269 -13.247 -11.943  1.00  0.76           H  
ATOM   1642 2HG  ARG A 101      25.612 -14.190 -11.287  1.00  0.76           H  
ATOM   1643 1HD  ARG A 101      26.245 -14.808 -13.547  1.00  0.76           H  
ATOM   1644 2HD  ARG A 101      24.915 -13.804 -14.174  1.00  0.76           H  
ATOM   1645  HE  ARG A 101      27.421 -12.835 -12.895  1.00  0.76           H  
ATOM   1646 1HH1 ARG A 101      24.222 -12.105 -14.282  1.00  0.76           H  
ATOM   1647 2HH1 ARG A 101      24.654 -10.423 -14.499  1.00  0.76           H  
ATOM   1648 1HH2 ARG A 101      27.871 -10.753 -13.153  1.00  0.76           H  
ATOM   1649 2HH2 ARG A 101      26.711  -9.627 -13.872  1.00  0.76           H  
ATOM   1650  N   PRO A 102      22.298 -17.472 -14.129  1.00  0.83           N  
ATOM   1651  CA  PRO A 102      21.757 -18.810 -14.296  1.00  0.83           C  
ATOM   1652  C   PRO A 102      22.124 -19.688 -13.128  1.00  0.83           C  
ATOM   1653  O   PRO A 102      23.243 -19.618 -12.620  1.00  0.83           O  
ATOM   1654  CB  PRO A 102      22.441 -19.293 -15.583  1.00  0.83           C  
ATOM   1655  CG  PRO A 102      22.725 -18.033 -16.355  1.00  0.83           C  
ATOM   1656  CD  PRO A 102      23.068 -16.995 -15.309  1.00  0.83           C  
ATOM   1657  HA  PRO A 102      20.662 -18.752 -14.414  1.00  0.83           H  
ATOM   1658 1HB  PRO A 102      23.349 -19.863 -15.332  1.00  0.83           H  
ATOM   1659 2HB  PRO A 102      21.771 -19.980 -16.121  1.00  0.83           H  
ATOM   1660 1HG  PRO A 102      23.544 -18.203 -17.071  1.00  0.83           H  
ATOM   1661 2HG  PRO A 102      21.840 -17.751 -16.947  1.00  0.83           H  
ATOM   1662 1HD  PRO A 102      24.148 -16.961 -15.102  1.00  0.83           H  
ATOM   1663 2HD  PRO A 102      22.668 -16.045 -15.701  1.00  0.83           H  
ATOM   1664  N   LEU A 103      21.202 -20.540 -12.723  1.00  0.95           N  
ATOM   1665  CA  LEU A 103      21.471 -21.417 -11.602  1.00  0.95           C  
ATOM   1666  C   LEU A 103      21.934 -22.780 -12.096  1.00  0.95           C  
ATOM   1667  O   LEU A 103      21.366 -23.326 -13.045  1.00  0.95           O  
ATOM   1668  CB  LEU A 103      20.191 -21.607 -10.796  1.00  0.95           C  
ATOM   1669  CG  LEU A 103      19.508 -20.341 -10.289  1.00  0.95           C  
ATOM   1670  CD1 LEU A 103      18.241 -20.739  -9.574  1.00  0.95           C  
ATOM   1671  CD2 LEU A 103      20.428 -19.585  -9.400  1.00  0.95           C  
ATOM   1672  H   LEU A 103      20.297 -20.558 -13.177  1.00  0.95           H  
ATOM   1673  HA  LEU A 103      22.249 -20.978 -10.978  1.00  0.95           H  
ATOM   1674 1HB  LEU A 103      19.476 -22.133 -11.417  1.00  0.95           H  
ATOM   1675 2HB  LEU A 103      20.418 -22.237  -9.934  1.00  0.95           H  
ATOM   1676  HG  LEU A 103      19.233 -19.703 -11.139  1.00  0.95           H  
ATOM   1677 1HD1 LEU A 103      17.735 -19.847  -9.217  1.00  0.95           H  
ATOM   1678 2HD1 LEU A 103      17.595 -21.277 -10.266  1.00  0.95           H  
ATOM   1679 3HD1 LEU A 103      18.486 -21.384  -8.737  1.00  0.95           H  
ATOM   1680 1HD2 LEU A 103      19.922 -18.687  -9.053  1.00  0.95           H  
ATOM   1681 2HD2 LEU A 103      20.710 -20.195  -8.548  1.00  0.95           H  
ATOM   1682 3HD2 LEU A 103      21.319 -19.311  -9.964  1.00  0.95           H  
ATOM   1683  N   GLU A 104      22.927 -23.354 -11.433  1.00  1.11           N  
ATOM   1684  CA  GLU A 104      23.360 -24.696 -11.791  1.00  1.11           C  
ATOM   1685  C   GLU A 104      22.429 -25.677 -11.116  1.00  1.11           C  
ATOM   1686  O   GLU A 104      22.143 -25.524  -9.932  1.00  1.11           O  
ATOM   1687  CB  GLU A 104      24.807 -24.942 -11.359  1.00  1.11           C  
ATOM   1688  CG  GLU A 104      25.833 -24.069 -12.076  1.00  1.11           C  
ATOM   1689  CD  GLU A 104      27.261 -24.342 -11.649  1.00  1.11           C  
ATOM   1690  OE1 GLU A 104      27.462 -25.176 -10.798  1.00  1.11           O  
ATOM   1691  OE2 GLU A 104      28.147 -23.712 -12.180  1.00  1.11           O  
ATOM   1692  H   GLU A 104      23.377 -22.861 -10.676  1.00  1.11           H  
ATOM   1693  HA  GLU A 104      23.283 -24.824 -12.871  1.00  1.11           H  
ATOM   1694 1HB  GLU A 104      24.902 -24.766 -10.288  1.00  1.11           H  
ATOM   1695 2HB  GLU A 104      25.065 -25.987 -11.542  1.00  1.11           H  
ATOM   1696 1HG  GLU A 104      25.748 -24.241 -13.148  1.00  1.11           H  
ATOM   1697 2HG  GLU A 104      25.594 -23.022 -11.885  1.00  1.11           H  
ATOM   1698  N   HIS A 105      21.947 -26.664 -11.863  1.00  1.30           N  
ATOM   1699  CA  HIS A 105      21.026 -27.660 -11.320  1.00  1.30           C  
ATOM   1700  C   HIS A 105      19.985 -26.993 -10.411  1.00  1.30           C  
ATOM   1701  O   HIS A 105      19.989 -27.237  -9.202  1.00  1.30           O  
ATOM   1702  CB  HIS A 105      21.806 -28.699 -10.519  1.00  1.30           C  
ATOM   1703  CG  HIS A 105      22.878 -29.358 -11.314  1.00  1.30           C  
ATOM   1704  ND1 HIS A 105      22.610 -30.218 -12.356  1.00  1.30           N  
ATOM   1705  CD2 HIS A 105      24.226 -29.272 -11.231  1.00  1.30           C  
ATOM   1706  CE1 HIS A 105      23.750 -30.639 -12.878  1.00  1.30           C  
ATOM   1707  NE2 HIS A 105      24.744 -30.079 -12.213  1.00  1.30           N  
ATOM   1708  H   HIS A 105      22.228 -26.720 -12.832  1.00  1.30           H  
ATOM   1709  HA  HIS A 105      20.506 -28.170 -12.130  1.00  1.30           H  
ATOM   1710 1HB  HIS A 105      22.264 -28.226  -9.647  1.00  1.30           H  
ATOM   1711 2HB  HIS A 105      21.125 -29.467 -10.155  1.00  1.30           H  
ATOM   1712  HD2 HIS A 105      24.792 -28.671 -10.518  1.00  1.30           H  
ATOM   1713  HE1 HIS A 105      23.851 -31.329 -13.716  1.00  1.30           H  
ATOM   1714  HE2 HIS A 105      25.728 -30.216 -12.394  1.00  1.30           H  
ATOM   1715  N   PRO A 106      19.049 -26.204 -10.965  1.00  1.51           N  
ATOM   1716  CA  PRO A 106      18.102 -25.407 -10.221  1.00  1.51           C  
ATOM   1717  C   PRO A 106      17.337 -26.224  -9.204  1.00  1.51           C  
ATOM   1718  O   PRO A 106      16.838 -27.312  -9.500  1.00  1.51           O  
ATOM   1719  CB  PRO A 106      17.150 -24.930 -11.318  1.00  1.51           C  
ATOM   1720  CG  PRO A 106      17.994 -24.903 -12.567  1.00  1.51           C  
ATOM   1721  CD  PRO A 106      18.891 -26.108 -12.438  1.00  1.51           C  
ATOM   1722  HA  PRO A 106      18.625 -24.564  -9.744  1.00  1.51           H  
ATOM   1723 1HB  PRO A 106      16.321 -25.628 -11.380  1.00  1.51           H  
ATOM   1724 2HB  PRO A 106      16.728 -23.950 -11.054  1.00  1.51           H  
ATOM   1725 1HG  PRO A 106      17.353 -24.944 -13.459  1.00  1.51           H  
ATOM   1726 2HG  PRO A 106      18.567 -23.967 -12.628  1.00  1.51           H  
ATOM   1727 1HD  PRO A 106      18.401 -27.007 -12.836  1.00  1.51           H  
ATOM   1728 2HD  PRO A 106      19.818 -25.877 -12.952  1.00  1.51           H  
ATOM   1729  N   HIS A 107      17.203 -25.664  -8.011  1.00  1.69           N  
ATOM   1730  CA  HIS A 107      16.468 -26.310  -6.942  1.00  1.69           C  
ATOM   1731  C   HIS A 107      14.998 -26.351  -7.369  1.00  1.69           C  
ATOM   1732  O   HIS A 107      14.524 -25.363  -7.940  1.00  1.69           O  
ATOM   1733  CB  HIS A 107      16.650 -25.526  -5.621  1.00  1.69           C  
ATOM   1734  CG  HIS A 107      16.129 -26.221  -4.377  1.00  1.69           C  
ATOM   1735  ND1 HIS A 107      14.787 -26.253  -4.033  1.00  1.69           N  
ATOM   1736  CD2 HIS A 107      16.780 -26.916  -3.414  1.00  1.69           C  
ATOM   1737  CE1 HIS A 107      14.643 -26.943  -2.912  1.00  1.69           C  
ATOM   1738  NE2 HIS A 107      15.835 -27.353  -2.517  1.00  1.69           N  
ATOM   1739  H   HIS A 107      17.649 -24.775  -7.838  1.00  1.69           H  
ATOM   1740  HA  HIS A 107      16.862 -27.309  -6.795  1.00  1.69           H  
ATOM   1741 1HB  HIS A 107      17.712 -25.324  -5.473  1.00  1.69           H  
ATOM   1742 2HB  HIS A 107      16.148 -24.566  -5.701  1.00  1.69           H  
ATOM   1743  HD2 HIS A 107      17.854 -27.100  -3.363  1.00  1.69           H  
ATOM   1744  HE1 HIS A 107      13.702 -27.140  -2.401  1.00  1.69           H  
ATOM   1745  HE2 HIS A 107      16.030 -27.902  -1.690  1.00  1.69           H  
ATOM   1746  N   PRO A 108      14.244 -27.435  -7.111  1.00  1.84           N  
ATOM   1747  CA  PRO A 108      12.818 -27.534  -7.362  1.00  1.84           C  
ATOM   1748  C   PRO A 108      12.042 -26.328  -6.841  1.00  1.84           C  
ATOM   1749  O   PRO A 108      11.072 -25.914  -7.463  1.00  1.84           O  
ATOM   1750  CB  PRO A 108      12.455 -28.817  -6.616  1.00  1.84           C  
ATOM   1751  CG  PRO A 108      13.707 -29.662  -6.715  1.00  1.84           C  
ATOM   1752  CD  PRO A 108      14.850 -28.685  -6.594  1.00  1.84           C  
ATOM   1753  HA  PRO A 108      12.650 -27.663  -8.435  1.00  1.84           H  
ATOM   1754 1HB  PRO A 108      12.178 -28.580  -5.575  1.00  1.84           H  
ATOM   1755 2HB  PRO A 108      11.580 -29.290  -7.082  1.00  1.84           H  
ATOM   1756 1HG  PRO A 108      13.714 -30.421  -5.918  1.00  1.84           H  
ATOM   1757 2HG  PRO A 108      13.719 -30.204  -7.672  1.00  1.84           H  
ATOM   1758 1HD  PRO A 108      15.161 -28.594  -5.552  1.00  1.84           H  
ATOM   1759 2HD  PRO A 108      15.660 -29.030  -7.256  1.00  1.84           H  
ATOM   1760  N   GLY A 109      12.472 -25.724  -5.727  1.00  1.91           N  
ATOM   1761  CA  GLY A 109      11.763 -24.560  -5.206  1.00  1.91           C  
ATOM   1762  C   GLY A 109      11.759 -23.406  -6.210  1.00  1.91           C  
ATOM   1763  O   GLY A 109      10.795 -22.644  -6.299  1.00  1.91           O  
ATOM   1764  H   GLY A 109      13.287 -26.054  -5.216  1.00  1.91           H  
ATOM   1765 1HA  GLY A 109      10.737 -24.839  -4.965  1.00  1.91           H  
ATOM   1766 2HA  GLY A 109      12.241 -24.240  -4.281  1.00  1.91           H  
ATOM   1767  N   ILE A 110      12.836 -23.290  -6.983  1.00  1.91           N  
ATOM   1768  CA  ILE A 110      12.960 -22.214  -7.941  1.00  1.91           C  
ATOM   1769  C   ILE A 110      12.195 -22.572  -9.180  1.00  1.91           C  
ATOM   1770  O   ILE A 110      11.573 -21.717  -9.813  1.00  1.91           O  
ATOM   1771  CB  ILE A 110      14.403 -21.913  -8.322  1.00  1.91           C  
ATOM   1772  CG1 ILE A 110      15.209 -21.510  -7.060  1.00  1.91           C  
ATOM   1773  CG2 ILE A 110      14.376 -20.837  -9.385  1.00  1.91           C  
ATOM   1774  CD1 ILE A 110      14.627 -20.351  -6.290  1.00  1.91           C  
ATOM   1775  H   ILE A 110      13.575 -23.982  -6.927  1.00  1.91           H  
ATOM   1776  HA  ILE A 110      12.527 -21.316  -7.519  1.00  1.91           H  
ATOM   1777  HB  ILE A 110      14.875 -22.812  -8.727  1.00  1.91           H  
ATOM   1778 1HG1 ILE A 110      15.268 -22.370  -6.395  1.00  1.91           H  
ATOM   1779 2HG1 ILE A 110      16.217 -21.240  -7.365  1.00  1.91           H  
ATOM   1780 1HG2 ILE A 110      15.377 -20.596  -9.700  1.00  1.91           H  
ATOM   1781 2HG2 ILE A 110      13.807 -21.202 -10.240  1.00  1.91           H  
ATOM   1782 3HG2 ILE A 110      13.894 -19.957  -8.984  1.00  1.91           H  
ATOM   1783 1HD1 ILE A 110      15.253 -20.133  -5.427  1.00  1.91           H  
ATOM   1784 2HD1 ILE A 110      14.573 -19.482  -6.917  1.00  1.91           H  
ATOM   1785 3HD1 ILE A 110      13.628 -20.610  -5.952  1.00  1.91           H  
ATOM   1786  N   LEU A 111      12.267 -23.837  -9.554  1.00  1.87           N  
ATOM   1787  CA  LEU A 111      11.566 -24.271 -10.742  1.00  1.87           C  
ATOM   1788  C   LEU A 111      10.061 -24.068 -10.532  1.00  1.87           C  
ATOM   1789  O   LEU A 111       9.359 -23.601 -11.433  1.00  1.87           O  
ATOM   1790  CB  LEU A 111      11.921 -25.728 -11.004  1.00  1.87           C  
ATOM   1791  CG  LEU A 111      13.394 -25.918 -11.395  1.00  1.87           C  
ATOM   1792  CD1 LEU A 111      13.743 -27.397 -11.460  1.00  1.87           C  
ATOM   1793  CD2 LEU A 111      13.631 -25.224 -12.729  1.00  1.87           C  
ATOM   1794  H   LEU A 111      12.823 -24.492  -9.000  1.00  1.87           H  
ATOM   1795  HA  LEU A 111      11.888 -23.666 -11.585  1.00  1.87           H  
ATOM   1796 1HB  LEU A 111      11.722 -26.303 -10.109  1.00  1.87           H  
ATOM   1797 2HB  LEU A 111      11.297 -26.106 -11.812  1.00  1.87           H  
ATOM   1798  HG  LEU A 111      14.029 -25.465 -10.627  1.00  1.87           H  
ATOM   1799 1HD1 LEU A 111      14.796 -27.509 -11.725  1.00  1.87           H  
ATOM   1800 2HD1 LEU A 111      13.574 -27.856 -10.496  1.00  1.87           H  
ATOM   1801 3HD1 LEU A 111      13.127 -27.886 -12.209  1.00  1.87           H  
ATOM   1802 1HD2 LEU A 111      14.670 -25.331 -13.024  1.00  1.87           H  
ATOM   1803 2HD2 LEU A 111      12.993 -25.676 -13.489  1.00  1.87           H  
ATOM   1804 3HD2 LEU A 111      13.389 -24.167 -12.632  1.00  1.87           H  
ATOM   1805  N   GLN A 112       9.579 -24.334  -9.310  1.00  1.81           N  
ATOM   1806  CA  GLN A 112       8.173 -24.126  -8.995  1.00  1.81           C  
ATOM   1807  C   GLN A 112       7.835 -22.649  -9.129  1.00  1.81           C  
ATOM   1808  O   GLN A 112       6.784 -22.310  -9.684  1.00  1.81           O  
ATOM   1809  CB  GLN A 112       7.863 -24.615  -7.573  1.00  1.81           C  
ATOM   1810  CG  GLN A 112       7.894 -26.132  -7.405  1.00  1.81           C  
ATOM   1811  CD  GLN A 112       7.796 -26.566  -5.945  1.00  1.81           C  
ATOM   1812  OE1 GLN A 112       8.022 -25.787  -5.009  1.00  1.81           O  
ATOM   1813  NE2 GLN A 112       7.456 -27.834  -5.742  1.00  1.81           N  
ATOM   1814  H   GLN A 112      10.193 -24.731  -8.602  1.00  1.81           H  
ATOM   1815  HA  GLN A 112       7.566 -24.686  -9.704  1.00  1.81           H  
ATOM   1816 1HB  GLN A 112       8.590 -24.187  -6.880  1.00  1.81           H  
ATOM   1817 2HB  GLN A 112       6.877 -24.261  -7.275  1.00  1.81           H  
ATOM   1818 1HG  GLN A 112       7.037 -26.549  -7.931  1.00  1.81           H  
ATOM   1819 2HG  GLN A 112       8.802 -26.529  -7.829  1.00  1.81           H  
ATOM   1820 1HE2 GLN A 112       7.374 -28.187  -4.809  1.00  1.81           H  
ATOM   1821 2HE2 GLN A 112       7.282 -28.436  -6.521  1.00  1.81           H  
ATOM   1822  N   LEU A 113       8.737 -21.759  -8.689  1.00  1.76           N  
ATOM   1823  CA  LEU A 113       8.497 -20.334  -8.866  1.00  1.76           C  
ATOM   1824  C   LEU A 113       8.474 -19.959 -10.335  1.00  1.76           C  
ATOM   1825  O   LEU A 113       7.619 -19.205 -10.778  1.00  1.76           O  
ATOM   1826  CB  LEU A 113       9.575 -19.511  -8.177  1.00  1.76           C  
ATOM   1827  CG  LEU A 113       9.551 -19.541  -6.711  1.00  1.76           C  
ATOM   1828  CD1 LEU A 113      10.774 -18.896  -6.209  1.00  1.76           C  
ATOM   1829  CD2 LEU A 113       8.322 -18.814  -6.221  1.00  1.76           C  
ATOM   1830  H   LEU A 113       9.576 -22.075  -8.197  1.00  1.76           H  
ATOM   1831  HA  LEU A 113       7.536 -20.089  -8.424  1.00  1.76           H  
ATOM   1832 1HB  LEU A 113      10.549 -19.858  -8.502  1.00  1.76           H  
ATOM   1833 2HB  LEU A 113       9.464 -18.477  -8.487  1.00  1.76           H  
ATOM   1834  HG  LEU A 113       9.535 -20.567  -6.366  1.00  1.76           H  
ATOM   1835 1HD1 LEU A 113      10.749 -18.948  -5.129  1.00  1.76           H  
ATOM   1836 2HD1 LEU A 113      11.638 -19.425  -6.578  1.00  1.76           H  
ATOM   1837 3HD1 LEU A 113      10.816 -17.864  -6.538  1.00  1.76           H  
ATOM   1838 1HD2 LEU A 113       8.301 -18.823  -5.129  1.00  1.76           H  
ATOM   1839 2HD2 LEU A 113       8.356 -17.792  -6.578  1.00  1.76           H  
ATOM   1840 3HD2 LEU A 113       7.427 -19.304  -6.607  1.00  1.76           H  
ATOM   1841  N   LYS A 114       9.358 -20.524 -11.144  1.00  1.68           N  
ATOM   1842  CA  LYS A 114       9.307 -20.143 -12.550  1.00  1.68           C  
ATOM   1843  C   LYS A 114       7.965 -20.541 -13.178  1.00  1.68           C  
ATOM   1844  O   LYS A 114       7.428 -19.823 -14.022  1.00  1.68           O  
ATOM   1845  CB  LYS A 114      10.494 -20.704 -13.325  1.00  1.68           C  
ATOM   1846  CG  LYS A 114      11.827 -20.015 -12.998  1.00  1.68           C  
ATOM   1847  CD  LYS A 114      12.972 -20.592 -13.815  1.00  1.68           C  
ATOM   1848  CE  LYS A 114      14.288 -19.861 -13.528  1.00  1.68           C  
ATOM   1849  NZ  LYS A 114      15.422 -20.408 -14.338  1.00  1.68           N  
ATOM   1850  H   LYS A 114      10.069 -21.159 -10.781  1.00  1.68           H  
ATOM   1851  HA  LYS A 114       9.376 -19.057 -12.605  1.00  1.68           H  
ATOM   1852 1HB  LYS A 114      10.599 -21.769 -13.099  1.00  1.68           H  
ATOM   1853 2HB  LYS A 114      10.311 -20.608 -14.393  1.00  1.68           H  
ATOM   1854 1HG  LYS A 114      11.741 -18.947 -13.206  1.00  1.68           H  
ATOM   1855 2HG  LYS A 114      12.043 -20.147 -11.937  1.00  1.68           H  
ATOM   1856 1HD  LYS A 114      13.091 -21.650 -13.570  1.00  1.68           H  
ATOM   1857 2HD  LYS A 114      12.741 -20.503 -14.877  1.00  1.68           H  
ATOM   1858 1HE  LYS A 114      14.167 -18.804 -13.766  1.00  1.68           H  
ATOM   1859 2HE  LYS A 114      14.532 -19.959 -12.471  1.00  1.68           H  
ATOM   1860 1HZ  LYS A 114      16.283 -19.878 -14.118  1.00  1.68           H  
ATOM   1861 2HZ  LYS A 114      15.566 -21.377 -14.126  1.00  1.68           H  
ATOM   1862 3HZ  LYS A 114      15.223 -20.305 -15.318  1.00  1.68           H  
ATOM   1863  N   GLU A 115       7.394 -21.667 -12.749  1.00  1.57           N  
ATOM   1864  CA  GLU A 115       6.088 -22.057 -13.268  1.00  1.57           C  
ATOM   1865  C   GLU A 115       4.921 -21.302 -12.592  1.00  1.57           C  
ATOM   1866  O   GLU A 115       3.866 -21.115 -13.207  1.00  1.57           O  
ATOM   1867  CB  GLU A 115       5.865 -23.569 -13.128  1.00  1.57           C  
ATOM   1868  CG  GLU A 115       6.774 -24.442 -14.011  1.00  1.57           C  
ATOM   1869  CD  GLU A 115       6.469 -25.937 -13.915  1.00  1.57           C  
ATOM   1870  OE1 GLU A 115       5.622 -26.314 -13.136  1.00  1.57           O  
ATOM   1871  OE2 GLU A 115       7.081 -26.693 -14.638  1.00  1.57           O  
ATOM   1872  H   GLU A 115       7.886 -22.260 -12.076  1.00  1.57           H  
ATOM   1873  HA  GLU A 115       6.066 -21.816 -14.330  1.00  1.57           H  
ATOM   1874 1HB  GLU A 115       6.037 -23.858 -12.088  1.00  1.57           H  
ATOM   1875 2HB  GLU A 115       4.829 -23.808 -13.367  1.00  1.57           H  
ATOM   1876 1HG  GLU A 115       6.664 -24.123 -15.046  1.00  1.57           H  
ATOM   1877 2HG  GLU A 115       7.810 -24.266 -13.713  1.00  1.57           H  
ATOM   1878  N   SER A 116       5.098 -20.899 -11.323  1.00  1.42           N  
ATOM   1879  CA  SER A 116       4.035 -20.268 -10.538  1.00  1.42           C  
ATOM   1880  C   SER A 116       3.942 -18.737 -10.610  1.00  1.42           C  
ATOM   1881  O   SER A 116       2.842 -18.187 -10.514  1.00  1.42           O  
ATOM   1882  CB  SER A 116       4.228 -20.620  -9.079  1.00  1.42           C  
ATOM   1883  OG  SER A 116       4.177 -22.003  -8.885  1.00  1.42           O  
ATOM   1884  H   SER A 116       5.985 -21.092 -10.868  1.00  1.42           H  
ATOM   1885  HA  SER A 116       3.087 -20.679 -10.882  1.00  1.42           H  
ATOM   1886 1HB  SER A 116       5.186 -20.237  -8.740  1.00  1.42           H  
ATOM   1887 2HB  SER A 116       3.455 -20.136  -8.488  1.00  1.42           H  
ATOM   1888  HG  SER A 116       5.013 -22.345  -9.279  1.00  1.42           H  
ATOM   1889  N   VAL A 117       5.073 -18.042 -10.739  1.00  1.25           N  
ATOM   1890  CA  VAL A 117       5.071 -16.580 -10.711  1.00  1.25           C  
ATOM   1891  C   VAL A 117       5.775 -15.950 -11.902  1.00  1.25           C  
ATOM   1892  O   VAL A 117       6.524 -16.596 -12.632  1.00  1.25           O  
ATOM   1893  CB  VAL A 117       5.713 -16.036  -9.412  1.00  1.25           C  
ATOM   1894  CG1 VAL A 117       4.933 -16.537  -8.214  1.00  1.25           C  
ATOM   1895  CG2 VAL A 117       7.157 -16.432  -9.296  1.00  1.25           C  
ATOM   1896  H   VAL A 117       5.957 -18.532 -10.821  1.00  1.25           H  
ATOM   1897  HA  VAL A 117       4.035 -16.243 -10.728  1.00  1.25           H  
ATOM   1898  HB  VAL A 117       5.642 -14.960  -9.427  1.00  1.25           H  
ATOM   1899 1HG1 VAL A 117       5.345 -16.128  -7.319  1.00  1.25           H  
ATOM   1900 2HG1 VAL A 117       3.892 -16.223  -8.305  1.00  1.25           H  
ATOM   1901 3HG1 VAL A 117       4.985 -17.617  -8.168  1.00  1.25           H  
ATOM   1902 1HG2 VAL A 117       7.566 -16.014  -8.390  1.00  1.25           H  
ATOM   1903 2HG2 VAL A 117       7.221 -17.491  -9.252  1.00  1.25           H  
ATOM   1904 3HG2 VAL A 117       7.715 -16.056 -10.157  1.00  1.25           H  
ATOM   1905  N   SER A 118       5.531 -14.668 -12.104  1.00  1.08           N  
ATOM   1906  CA  SER A 118       6.187 -13.945 -13.177  1.00  1.08           C  
ATOM   1907  C   SER A 118       7.689 -13.946 -12.996  1.00  1.08           C  
ATOM   1908  O   SER A 118       8.175 -13.759 -11.874  1.00  1.08           O  
ATOM   1909  CB  SER A 118       5.706 -12.517 -13.201  1.00  1.08           C  
ATOM   1910  OG  SER A 118       6.384 -11.779 -14.172  1.00  1.08           O  
ATOM   1911  H   SER A 118       4.898 -14.181 -11.482  1.00  1.08           H  
ATOM   1912  HA  SER A 118       5.948 -14.434 -14.123  1.00  1.08           H  
ATOM   1913 1HB  SER A 118       4.636 -12.489 -13.394  1.00  1.08           H  
ATOM   1914 2HB  SER A 118       5.878 -12.073 -12.219  1.00  1.08           H  
ATOM   1915  HG  SER A 118       7.320 -11.995 -14.053  1.00  1.08           H  
ATOM   1916  N   PHE A 119       8.429 -14.079 -14.093  1.00  0.93           N  
ATOM   1917  CA  PHE A 119       9.867 -13.999 -13.959  1.00  0.93           C  
ATOM   1918  C   PHE A 119      10.509 -13.294 -15.139  1.00  0.93           C  
ATOM   1919  O   PHE A 119       9.947 -13.235 -16.237  1.00  0.93           O  
ATOM   1920  CB  PHE A 119      10.483 -15.400 -13.760  1.00  0.93           C  
ATOM   1921  CG  PHE A 119      10.395 -16.377 -14.878  1.00  0.93           C  
ATOM   1922  CD1 PHE A 119      11.421 -16.468 -15.808  1.00  0.93           C  
ATOM   1923  CD2 PHE A 119       9.316 -17.232 -14.995  1.00  0.93           C  
ATOM   1924  CE1 PHE A 119      11.367 -17.395 -16.828  1.00  0.93           C  
ATOM   1925  CE2 PHE A 119       9.260 -18.156 -16.015  1.00  0.93           C  
ATOM   1926  CZ  PHE A 119      10.286 -18.241 -16.931  1.00  0.93           C  
ATOM   1927  H   PHE A 119       7.998 -14.241 -14.993  1.00  0.93           H  
ATOM   1928  HA  PHE A 119      10.078 -13.410 -13.075  1.00  0.93           H  
ATOM   1929 1HB  PHE A 119      11.540 -15.275 -13.517  1.00  0.93           H  
ATOM   1930 2HB  PHE A 119      10.016 -15.860 -12.887  1.00  0.93           H  
ATOM   1931  HD1 PHE A 119      12.281 -15.797 -15.719  1.00  0.93           H  
ATOM   1932  HD2 PHE A 119       8.497 -17.181 -14.262  1.00  0.93           H  
ATOM   1933  HE1 PHE A 119      12.184 -17.456 -17.548  1.00  0.93           H  
ATOM   1934  HE2 PHE A 119       8.403 -18.826 -16.090  1.00  0.93           H  
ATOM   1935  HZ  PHE A 119      10.240 -18.976 -17.732  1.00  0.93           H  
ATOM   1936  N   VAL A 120      11.691 -12.749 -14.881  1.00  0.82           N  
ATOM   1937  CA  VAL A 120      12.477 -12.016 -15.860  1.00  0.82           C  
ATOM   1938  C   VAL A 120      13.932 -12.507 -15.844  1.00  0.82           C  
ATOM   1939  O   VAL A 120      14.499 -12.677 -14.764  1.00  0.82           O  
ATOM   1940  CB  VAL A 120      12.433 -10.514 -15.515  1.00  0.82           C  
ATOM   1941  CG1 VAL A 120      13.192  -9.743 -16.533  1.00  0.82           C  
ATOM   1942  CG2 VAL A 120      10.997 -10.009 -15.415  1.00  0.82           C  
ATOM   1943  H   VAL A 120      12.045 -12.846 -13.930  1.00  0.82           H  
ATOM   1944  HA  VAL A 120      12.053 -12.180 -16.851  1.00  0.82           H  
ATOM   1945  HB  VAL A 120      12.931 -10.366 -14.567  1.00  0.82           H  
ATOM   1946 1HG1 VAL A 120      13.200  -8.681 -16.276  1.00  0.82           H  
ATOM   1947 2HG1 VAL A 120      14.185 -10.118 -16.567  1.00  0.82           H  
ATOM   1948 3HG1 VAL A 120      12.733  -9.873 -17.503  1.00  0.82           H  
ATOM   1949 1HG2 VAL A 120      11.025  -8.972 -15.162  1.00  0.82           H  
ATOM   1950 2HG2 VAL A 120      10.489 -10.141 -16.373  1.00  0.82           H  
ATOM   1951 3HG2 VAL A 120      10.461 -10.548 -14.642  1.00  0.82           H  
ATOM   1952  N   SER A 121      14.532 -12.743 -17.012  1.00  0.76           N  
ATOM   1953  CA  SER A 121      15.928 -13.193 -17.034  1.00  0.76           C  
ATOM   1954  C   SER A 121      16.901 -12.128 -17.544  1.00  0.76           C  
ATOM   1955  O   SER A 121      16.670 -11.506 -18.581  1.00  0.76           O  
ATOM   1956  CB  SER A 121      16.049 -14.418 -17.910  1.00  0.76           C  
ATOM   1957  OG  SER A 121      15.320 -15.493 -17.381  1.00  0.76           O  
ATOM   1958  H   SER A 121      14.029 -12.603 -17.877  1.00  0.76           H  
ATOM   1959  HA  SER A 121      16.229 -13.455 -16.020  1.00  0.76           H  
ATOM   1960 1HB  SER A 121      15.681 -14.182 -18.906  1.00  0.76           H  
ATOM   1961 2HB  SER A 121      17.100 -14.695 -18.004  1.00  0.76           H  
ATOM   1962  HG  SER A 121      15.844 -15.824 -16.630  1.00  0.76           H  
ATOM   1963  N   TRP A 122      18.001 -11.958 -16.809  1.00  0.73           N  
ATOM   1964  CA  TRP A 122      19.103 -11.035 -17.105  1.00  0.73           C  
ATOM   1965  C   TRP A 122      20.035 -11.685 -18.122  1.00  0.73           C  
ATOM   1966  O   TRP A 122      20.377 -12.860 -17.985  1.00  0.73           O  
ATOM   1967  CB  TRP A 122      19.831 -10.702 -15.800  1.00  0.73           C  
ATOM   1968  CG  TRP A 122      20.944  -9.718 -15.851  1.00  0.73           C  
ATOM   1969  CD1 TRP A 122      22.263 -10.002 -15.773  1.00  0.73           C  
ATOM   1970  CD2 TRP A 122      20.853  -8.297 -15.955  1.00  0.73           C  
ATOM   1971  NE1 TRP A 122      22.997  -8.848 -15.818  1.00  0.73           N  
ATOM   1972  CE2 TRP A 122      22.151  -7.802 -15.927  1.00  0.73           C  
ATOM   1973  CE3 TRP A 122      19.804  -7.423 -16.062  1.00  0.73           C  
ATOM   1974  CZ2 TRP A 122      22.410  -6.468 -16.001  1.00  0.73           C  
ATOM   1975  CZ3 TRP A 122      20.056  -6.079 -16.146  1.00  0.73           C  
ATOM   1976  CH2 TRP A 122      21.322  -5.622 -16.113  1.00  0.73           C  
ATOM   1977  H   TRP A 122      18.104 -12.516 -15.959  1.00  0.73           H  
ATOM   1978  HA  TRP A 122      18.703 -10.120 -17.538  1.00  0.73           H  
ATOM   1979 1HB  TRP A 122      19.105 -10.365 -15.056  1.00  0.73           H  
ATOM   1980 2HB  TRP A 122      20.265 -11.621 -15.427  1.00  0.73           H  
ATOM   1981  HD1 TRP A 122      22.668 -11.002 -15.682  1.00  0.73           H  
ATOM   1982  HE1 TRP A 122      23.998  -8.769 -15.778  1.00  0.73           H  
ATOM   1983  HE3 TRP A 122      18.816  -7.793 -16.084  1.00  0.73           H  
ATOM   1984  HZ2 TRP A 122      23.422  -6.075 -15.976  1.00  0.73           H  
ATOM   1985  HZ3 TRP A 122      19.214  -5.400 -16.238  1.00  0.73           H  
ATOM   1986  HH2 TRP A 122      21.483  -4.575 -16.176  1.00  0.73           H  
ATOM   1987  N   LYS A 123      20.414 -10.952 -19.170  1.00  0.73           N  
ATOM   1988  CA  LYS A 123      21.252 -11.501 -20.234  1.00  0.73           C  
ATOM   1989  C   LYS A 123      22.665 -10.919 -20.203  1.00  0.73           C  
ATOM   1990  O   LYS A 123      23.279 -10.666 -21.241  1.00  0.73           O  
ATOM   1991  CB  LYS A 123      20.599 -11.272 -21.598  1.00  0.73           C  
ATOM   1992  CG  LYS A 123      19.212 -11.918 -21.749  1.00  0.73           C  
ATOM   1993  CD  LYS A 123      19.291 -13.442 -21.700  1.00  0.73           C  
ATOM   1994  CE  LYS A 123      17.920 -14.077 -21.917  1.00  0.73           C  
ATOM   1995  NZ  LYS A 123      17.984 -15.571 -21.880  1.00  0.73           N  
ATOM   1996  H   LYS A 123      20.132  -9.979 -19.266  1.00  0.73           H  
ATOM   1997  HA  LYS A 123      21.340 -12.576 -20.083  1.00  0.73           H  
ATOM   1998 1HB  LYS A 123      20.493 -10.207 -21.780  1.00  0.73           H  
ATOM   1999 2HB  LYS A 123      21.243 -11.674 -22.380  1.00  0.73           H  
ATOM   2000 1HG  LYS A 123      18.560 -11.572 -20.941  1.00  0.73           H  
ATOM   2001 2HG  LYS A 123      18.772 -11.616 -22.697  1.00  0.73           H  
ATOM   2002 1HD  LYS A 123      19.976 -13.799 -22.470  1.00  0.73           H  
ATOM   2003 2HD  LYS A 123      19.672 -13.752 -20.725  1.00  0.73           H  
ATOM   2004 1HE  LYS A 123      17.244 -13.732 -21.132  1.00  0.73           H  
ATOM   2005 2HE  LYS A 123      17.527 -13.763 -22.884  1.00  0.73           H  
ATOM   2006 1HZ  LYS A 123      17.059 -15.953 -22.022  1.00  0.73           H  
ATOM   2007 2HZ  LYS A 123      18.600 -15.901 -22.611  1.00  0.73           H  
ATOM   2008 3HZ  LYS A 123      18.338 -15.867 -20.981  1.00  0.73           H  
ATOM   2009  N   GLY A 124      23.160 -10.687 -18.996  1.00  0.74           N  
ATOM   2010  CA  GLY A 124      24.492 -10.141 -18.797  1.00  0.74           C  
ATOM   2011  C   GLY A 124      24.472  -8.630 -18.896  1.00  0.74           C  
ATOM   2012  O   GLY A 124      23.407  -8.018 -18.911  1.00  0.74           O  
ATOM   2013  H   GLY A 124      22.591 -10.918 -18.192  1.00  0.74           H  
ATOM   2014 1HA  GLY A 124      24.865 -10.442 -17.818  1.00  0.74           H  
ATOM   2015 2HA  GLY A 124      25.172 -10.553 -19.542  1.00  0.74           H  
ATOM   2016  N   GLU A 125      25.651  -8.032 -19.044  1.00  0.76           N  
ATOM   2017  CA  GLU A 125      25.816  -6.575 -19.040  1.00  0.76           C  
ATOM   2018  C   GLU A 125      25.040  -5.898 -20.160  1.00  0.76           C  
ATOM   2019  O   GLU A 125      24.650  -4.734 -20.046  1.00  0.76           O  
ATOM   2020  CB  GLU A 125      27.294  -6.219 -19.164  1.00  0.76           C  
ATOM   2021  CG  GLU A 125      28.130  -6.594 -17.940  1.00  0.76           C  
ATOM   2022  CD  GLU A 125      29.602  -6.277 -18.095  1.00  0.76           C  
ATOM   2023  OE1 GLU A 125      30.007  -5.906 -19.171  1.00  0.76           O  
ATOM   2024  OE2 GLU A 125      30.314  -6.395 -17.125  1.00  0.76           O  
ATOM   2025  H   GLU A 125      26.479  -8.609 -19.091  1.00  0.76           H  
ATOM   2026  HA  GLU A 125      25.443  -6.196 -18.090  1.00  0.76           H  
ATOM   2027 1HB  GLU A 125      27.719  -6.722 -20.032  1.00  0.76           H  
ATOM   2028 2HB  GLU A 125      27.394  -5.146 -19.323  1.00  0.76           H  
ATOM   2029 1HG  GLU A 125      27.748  -6.058 -17.077  1.00  0.76           H  
ATOM   2030 2HG  GLU A 125      28.012  -7.660 -17.751  1.00  0.76           H  
ATOM   2031  N   LYS A 126      24.767  -6.640 -21.227  1.00  0.78           N  
ATOM   2032  CA  LYS A 126      24.018  -6.149 -22.373  1.00  0.78           C  
ATOM   2033  C   LYS A 126      22.621  -5.680 -21.968  1.00  0.78           C  
ATOM   2034  O   LYS A 126      22.004  -4.871 -22.661  1.00  0.78           O  
ATOM   2035  CB  LYS A 126      23.883  -7.249 -23.424  1.00  0.78           C  
ATOM   2036  CG  LYS A 126      25.186  -7.611 -24.130  1.00  0.78           C  
ATOM   2037  CD  LYS A 126      24.974  -8.721 -25.154  1.00  0.78           C  
ATOM   2038  CE  LYS A 126      26.274  -9.078 -25.868  1.00  0.78           C  
ATOM   2039  NZ  LYS A 126      26.083 -10.182 -26.850  1.00  0.78           N  
ATOM   2040  H   LYS A 126      25.101  -7.593 -21.239  1.00  0.78           H  
ATOM   2041  HA  LYS A 126      24.554  -5.300 -22.801  1.00  0.78           H  
ATOM   2042 1HB  LYS A 126      23.502  -8.158 -22.944  1.00  0.78           H  
ATOM   2043 2HB  LYS A 126      23.157  -6.949 -24.177  1.00  0.78           H  
ATOM   2044 1HG  LYS A 126      25.582  -6.729 -24.636  1.00  0.78           H  
ATOM   2045 2HG  LYS A 126      25.913  -7.943 -23.391  1.00  0.78           H  
ATOM   2046 1HD  LYS A 126      24.589  -9.610 -24.648  1.00  0.78           H  
ATOM   2047 2HD  LYS A 126      24.240  -8.400 -25.893  1.00  0.78           H  
ATOM   2048 1HE  LYS A 126      26.645  -8.199 -26.392  1.00  0.78           H  
ATOM   2049 2HE  LYS A 126      27.012  -9.387 -25.129  1.00  0.78           H  
ATOM   2050 1HZ  LYS A 126      26.964 -10.389 -27.300  1.00  0.78           H  
ATOM   2051 2HZ  LYS A 126      25.749 -11.007 -26.371  1.00  0.78           H  
ATOM   2052 3HZ  LYS A 126      25.408  -9.902 -27.547  1.00  0.78           H  
ATOM   2053  N   SER A 127      22.124  -6.197 -20.842  1.00  0.80           N  
ATOM   2054  CA  SER A 127      20.805  -5.878 -20.338  1.00  0.80           C  
ATOM   2055  C   SER A 127      20.739  -4.572 -19.543  1.00  0.80           C  
ATOM   2056  O   SER A 127      19.635  -4.108 -19.246  1.00  0.80           O  
ATOM   2057  CB  SER A 127      20.340  -7.007 -19.442  1.00  0.80           C  
ATOM   2058  OG  SER A 127      20.167  -8.191 -20.160  1.00  0.80           O  
ATOM   2059  H   SER A 127      22.688  -6.846 -20.293  1.00  0.80           H  
ATOM   2060  HA  SER A 127      20.132  -5.796 -21.188  1.00  0.80           H  
ATOM   2061 1HB  SER A 127      21.083  -7.164 -18.683  1.00  0.80           H  
ATOM   2062 2HB  SER A 127      19.417  -6.729 -18.952  1.00  0.80           H  
ATOM   2063  HG  SER A 127      21.021  -8.348 -20.593  1.00  0.80           H  
ATOM   2064  N   LYS A 128      21.896  -3.964 -19.219  1.00  0.80           N  
ATOM   2065  CA  LYS A 128      21.926  -2.738 -18.410  1.00  0.80           C  
ATOM   2066  C   LYS A 128      21.268  -1.522 -19.049  1.00  0.80           C  
ATOM   2067  O   LYS A 128      20.722  -0.678 -18.338  1.00  0.80           O  
ATOM   2068  CB  LYS A 128      23.358  -2.374 -18.009  1.00  0.80           C  
ATOM   2069  CG  LYS A 128      23.985  -3.281 -16.972  1.00  0.80           C  
ATOM   2070  CD  LYS A 128      25.391  -2.841 -16.624  1.00  0.80           C  
ATOM   2071  CE  LYS A 128      26.001  -3.734 -15.556  1.00  0.80           C  
ATOM   2072  NZ  LYS A 128      27.384  -3.297 -15.187  1.00  0.80           N  
ATOM   2073  H   LYS A 128      22.784  -4.363 -19.528  1.00  0.80           H  
ATOM   2074  HA  LYS A 128      21.369  -2.924 -17.498  1.00  0.80           H  
ATOM   2075 1HB  LYS A 128      23.995  -2.399 -18.896  1.00  0.80           H  
ATOM   2076 2HB  LYS A 128      23.378  -1.357 -17.620  1.00  0.80           H  
ATOM   2077 1HG  LYS A 128      23.389  -3.268 -16.061  1.00  0.80           H  
ATOM   2078 2HG  LYS A 128      24.016  -4.290 -17.364  1.00  0.80           H  
ATOM   2079 1HD  LYS A 128      26.012  -2.891 -17.523  1.00  0.80           H  
ATOM   2080 2HD  LYS A 128      25.375  -1.813 -16.266  1.00  0.80           H  
ATOM   2081 1HE  LYS A 128      25.370  -3.712 -14.666  1.00  0.80           H  
ATOM   2082 2HE  LYS A 128      26.040  -4.755 -15.933  1.00  0.80           H  
ATOM   2083 1HZ  LYS A 128      27.760  -3.915 -14.479  1.00  0.80           H  
ATOM   2084 2HZ  LYS A 128      27.982  -3.318 -16.005  1.00  0.80           H  
ATOM   2085 3HZ  LYS A 128      27.348  -2.355 -14.826  1.00  0.80           H  
ATOM   2086  N   HIS A 129      21.329  -1.384 -20.367  1.00  0.80           N  
ATOM   2087  CA  HIS A 129      20.719  -0.204 -20.966  1.00  0.80           C  
ATOM   2088  C   HIS A 129      19.237  -0.248 -20.636  1.00  0.80           C  
ATOM   2089  O   HIS A 129      18.608  -1.285 -20.830  1.00  0.80           O  
ATOM   2090  CB  HIS A 129      20.943  -0.182 -22.480  1.00  0.80           C  
ATOM   2091  CG  HIS A 129      20.551   1.114 -23.146  1.00  0.80           C  
ATOM   2092  ND1 HIS A 129      19.239   1.467 -23.397  1.00  0.80           N  
ATOM   2093  CD2 HIS A 129      21.313   2.135 -23.612  1.00  0.80           C  
ATOM   2094  CE1 HIS A 129      19.213   2.658 -23.985  1.00  0.80           C  
ATOM   2095  NE2 HIS A 129      20.459   3.080 -24.127  1.00  0.80           N  
ATOM   2096  H   HIS A 129      21.778  -2.090 -20.934  1.00  0.80           H  
ATOM   2097  HA  HIS A 129      21.142   0.704 -20.537  1.00  0.80           H  
ATOM   2098 1HB  HIS A 129      21.995  -0.372 -22.693  1.00  0.80           H  
ATOM   2099 2HB  HIS A 129      20.369  -0.988 -22.939  1.00  0.80           H  
ATOM   2100  HD2 HIS A 129      22.401   2.196 -23.581  1.00  0.80           H  
ATOM   2101  HE1 HIS A 129      18.318   3.195 -24.299  1.00  0.80           H  
ATOM   2102  HE2 HIS A 129      20.744   3.956 -24.547  1.00  0.80           H  
ATOM   2103  N   SER A 130      18.656   0.887 -20.243  1.00  0.78           N  
ATOM   2104  CA  SER A 130      17.245   0.941 -19.844  1.00  0.78           C  
ATOM   2105  C   SER A 130      16.245   0.554 -20.941  1.00  0.78           C  
ATOM   2106  O   SER A 130      15.087   0.253 -20.647  1.00  0.78           O  
ATOM   2107  CB  SER A 130      16.915   2.315 -19.302  1.00  0.78           C  
ATOM   2108  OG  SER A 130      17.007   3.299 -20.294  1.00  0.78           O  
ATOM   2109  H   SER A 130      19.223   1.717 -20.155  1.00  0.78           H  
ATOM   2110  HA  SER A 130      17.119   0.243 -19.018  1.00  0.78           H  
ATOM   2111 1HB  SER A 130      15.905   2.307 -18.888  1.00  0.78           H  
ATOM   2112 2HB  SER A 130      17.595   2.555 -18.485  1.00  0.78           H  
ATOM   2113  HG  SER A 130      16.621   4.109 -19.907  1.00  0.78           H  
ATOM   2114  N   GLY A 131      16.675   0.569 -22.205  1.00  0.76           N  
ATOM   2115  CA  GLY A 131      15.813   0.199 -23.316  1.00  0.76           C  
ATOM   2116  C   GLY A 131      15.861  -1.302 -23.648  1.00  0.76           C  
ATOM   2117  O   GLY A 131      15.289  -1.722 -24.659  1.00  0.76           O  
ATOM   2118  H   GLY A 131      17.633   0.844 -22.417  1.00  0.76           H  
ATOM   2119 1HA  GLY A 131      14.789   0.487 -23.085  1.00  0.76           H  
ATOM   2120 2HA  GLY A 131      16.112   0.771 -24.193  1.00  0.76           H  
ATOM   2121  N   SER A 132      16.567  -2.102 -22.836  1.00  0.73           N  
ATOM   2122  CA  SER A 132      16.715  -3.530 -23.121  1.00  0.73           C  
ATOM   2123  C   SER A 132      15.431  -4.305 -22.900  1.00  0.73           C  
ATOM   2124  O   SER A 132      14.542  -3.883 -22.153  1.00  0.73           O  
ATOM   2125  CB  SER A 132      17.770  -4.173 -22.230  1.00  0.73           C  
ATOM   2126  OG  SER A 132      17.339  -4.297 -20.871  1.00  0.73           O  
ATOM   2127  H   SER A 132      17.048  -1.707 -22.026  1.00  0.73           H  
ATOM   2128  HA  SER A 132      17.011  -3.643 -24.165  1.00  0.73           H  
ATOM   2129 1HB  SER A 132      18.043  -5.150 -22.616  1.00  0.73           H  
ATOM   2130 2HB  SER A 132      18.670  -3.553 -22.256  1.00  0.73           H  
ATOM   2131  HG  SER A 132      18.172  -4.202 -20.303  1.00  0.73           H  
ATOM   2132  N   LYS A 133      15.388  -5.510 -23.467  1.00  0.71           N  
ATOM   2133  CA  LYS A 133      14.249  -6.400 -23.289  1.00  0.71           C  
ATOM   2134  C   LYS A 133      14.059  -6.756 -21.820  1.00  0.71           C  
ATOM   2135  O   LYS A 133      12.934  -6.941 -21.357  1.00  0.71           O  
ATOM   2136  CB  LYS A 133      14.434  -7.660 -24.129  1.00  0.71           C  
ATOM   2137  CG  LYS A 133      14.318  -7.428 -25.634  1.00  0.71           C  
ATOM   2138  CD  LYS A 133      14.537  -8.720 -26.417  1.00  0.71           C  
ATOM   2139  CE  LYS A 133      14.434  -8.487 -27.920  1.00  0.71           C  
ATOM   2140  NZ  LYS A 133      14.689  -9.733 -28.695  1.00  0.71           N  
ATOM   2141  H   LYS A 133      16.152  -5.800 -24.061  1.00  0.71           H  
ATOM   2142  HA  LYS A 133      13.353  -5.884 -23.630  1.00  0.71           H  
ATOM   2143 1HB  LYS A 133      15.414  -8.093 -23.926  1.00  0.71           H  
ATOM   2144 2HB  LYS A 133      13.686  -8.399 -23.844  1.00  0.71           H  
ATOM   2145 1HG  LYS A 133      13.325  -7.039 -25.862  1.00  0.71           H  
ATOM   2146 2HG  LYS A 133      15.057  -6.690 -25.946  1.00  0.71           H  
ATOM   2147 1HD  LYS A 133      15.526  -9.120 -26.188  1.00  0.71           H  
ATOM   2148 2HD  LYS A 133      13.790  -9.455 -26.120  1.00  0.71           H  
ATOM   2149 1HE  LYS A 133      13.436  -8.122 -28.158  1.00  0.71           H  
ATOM   2150 2HE  LYS A 133      15.164  -7.733 -28.216  1.00  0.71           H  
ATOM   2151 1HZ  LYS A 133      14.613  -9.538 -29.683  1.00  0.71           H  
ATOM   2152 2HZ  LYS A 133      15.619 -10.073 -28.490  1.00  0.71           H  
ATOM   2153 3HZ  LYS A 133      14.010 -10.435 -28.438  1.00  0.71           H  
ATOM   2154  N   PHE A 134      15.163  -6.839 -21.074  1.00  0.68           N  
ATOM   2155  CA  PHE A 134      15.095  -7.133 -19.651  1.00  0.68           C  
ATOM   2156  C   PHE A 134      14.244  -6.093 -18.949  1.00  0.68           C  
ATOM   2157  O   PHE A 134      13.326  -6.434 -18.197  1.00  0.68           O  
ATOM   2158  CB  PHE A 134      16.476  -7.116 -18.998  1.00  0.68           C  
ATOM   2159  CG  PHE A 134      16.422  -7.309 -17.509  1.00  0.68           C  
ATOM   2160  CD1 PHE A 134      16.359  -8.544 -16.972  1.00  0.68           C  
ATOM   2161  CD2 PHE A 134      16.404  -6.239 -16.663  1.00  0.68           C  
ATOM   2162  CE1 PHE A 134      16.292  -8.729 -15.606  1.00  0.68           C  
ATOM   2163  CE2 PHE A 134      16.329  -6.406 -15.299  1.00  0.68           C  
ATOM   2164  CZ  PHE A 134      16.272  -7.643 -14.773  1.00  0.68           C  
ATOM   2165  H   PHE A 134      16.062  -6.672 -21.501  1.00  0.68           H  
ATOM   2166  HA  PHE A 134      14.636  -8.114 -19.512  1.00  0.68           H  
ATOM   2167 1HB  PHE A 134      17.099  -7.904 -19.426  1.00  0.68           H  
ATOM   2168 2HB  PHE A 134      16.962  -6.165 -19.192  1.00  0.68           H  
ATOM   2169  HD1 PHE A 134      16.361  -9.384 -17.639  1.00  0.68           H  
ATOM   2170  HD2 PHE A 134      16.452  -5.260 -17.091  1.00  0.68           H  
ATOM   2171  HE1 PHE A 134      16.246  -9.738 -15.210  1.00  0.68           H  
ATOM   2172  HE2 PHE A 134      16.315  -5.560 -14.643  1.00  0.68           H  
ATOM   2173  HZ  PHE A 134      16.211  -7.761 -13.706  1.00  0.68           H  
ATOM   2174  N   TRP A 135      14.545  -4.814 -19.195  1.00  0.67           N  
ATOM   2175  CA  TRP A 135      13.814  -3.773 -18.482  1.00  0.67           C  
ATOM   2176  C   TRP A 135      12.394  -3.656 -18.974  1.00  0.67           C  
ATOM   2177  O   TRP A 135      11.495  -3.324 -18.200  1.00  0.67           O  
ATOM   2178  CB  TRP A 135      14.514  -2.444 -18.613  1.00  0.67           C  
ATOM   2179  CG  TRP A 135      15.760  -2.505 -17.996  1.00  0.67           C  
ATOM   2180  CD1 TRP A 135      16.884  -2.476 -18.641  1.00  0.67           C  
ATOM   2181  CD2 TRP A 135      16.088  -2.664 -16.629  1.00  0.67           C  
ATOM   2182  NE1 TRP A 135      17.914  -2.616 -17.814  1.00  0.67           N  
ATOM   2183  CE2 TRP A 135      17.460  -2.732 -16.576  1.00  0.67           C  
ATOM   2184  CE3 TRP A 135      15.341  -2.772 -15.457  1.00  0.67           C  
ATOM   2185  CZ2 TRP A 135      18.118  -2.899 -15.447  1.00  0.67           C  
ATOM   2186  CZ3 TRP A 135      16.028  -2.926 -14.281  1.00  0.67           C  
ATOM   2187  CH2 TRP A 135      17.394  -2.993 -14.291  1.00  0.67           C  
ATOM   2188  H   TRP A 135      15.306  -4.576 -19.850  1.00  0.67           H  
ATOM   2189  HA  TRP A 135      13.790  -4.040 -17.427  1.00  0.67           H  
ATOM   2190 1HB  TRP A 135      14.655  -2.200 -19.673  1.00  0.67           H  
ATOM   2191 2HB  TRP A 135      13.936  -1.659 -18.159  1.00  0.67           H  
ATOM   2192  HD1 TRP A 135      16.942  -2.371 -19.699  1.00  0.67           H  
ATOM   2193  HE1 TRP A 135      18.887  -2.653 -18.129  1.00  0.67           H  
ATOM   2194  HE3 TRP A 135      14.251  -2.723 -15.477  1.00  0.67           H  
ATOM   2195  HZ2 TRP A 135      19.184  -2.955 -15.454  1.00  0.67           H  
ATOM   2196  HZ3 TRP A 135      15.467  -2.999 -13.352  1.00  0.67           H  
ATOM   2197  HH2 TRP A 135      17.921  -3.125 -13.371  1.00  0.67           H  
ATOM   2198  N   LYS A 136      12.156  -3.963 -20.246  1.00  0.66           N  
ATOM   2199  CA  LYS A 136      10.789  -3.909 -20.726  1.00  0.66           C  
ATOM   2200  C   LYS A 136       9.977  -5.001 -20.034  1.00  0.66           C  
ATOM   2201  O   LYS A 136       8.879  -4.748 -19.538  1.00  0.66           O  
ATOM   2202  CB  LYS A 136      10.749  -4.086 -22.242  1.00  0.66           C  
ATOM   2203  CG  LYS A 136      11.299  -2.902 -23.020  1.00  0.66           C  
ATOM   2204  CD  LYS A 136      11.283  -3.167 -24.509  1.00  0.66           C  
ATOM   2205  CE  LYS A 136      11.819  -1.982 -25.277  1.00  0.66           C  
ATOM   2206  NZ  LYS A 136      11.894  -2.255 -26.735  1.00  0.66           N  
ATOM   2207  H   LYS A 136      12.927  -4.198 -20.877  1.00  0.66           H  
ATOM   2208  HA  LYS A 136      10.359  -2.943 -20.466  1.00  0.66           H  
ATOM   2209 1HB  LYS A 136      11.331  -4.965 -22.513  1.00  0.66           H  
ATOM   2210 2HB  LYS A 136       9.723  -4.261 -22.562  1.00  0.66           H  
ATOM   2211 1HG  LYS A 136      10.705  -2.015 -22.807  1.00  0.66           H  
ATOM   2212 2HG  LYS A 136      12.328  -2.712 -22.707  1.00  0.66           H  
ATOM   2213 1HD  LYS A 136      11.907  -4.035 -24.725  1.00  0.66           H  
ATOM   2214 2HD  LYS A 136      10.267  -3.377 -24.836  1.00  0.66           H  
ATOM   2215 1HE  LYS A 136      11.168  -1.127 -25.111  1.00  0.66           H  
ATOM   2216 2HE  LYS A 136      12.810  -1.743 -24.909  1.00  0.66           H  
ATOM   2217 1HZ  LYS A 136      12.259  -1.442 -27.211  1.00  0.66           H  
ATOM   2218 2HZ  LYS A 136      12.509  -3.041 -26.893  1.00  0.66           H  
ATOM   2219 3HZ  LYS A 136      10.976  -2.468 -27.088  1.00  0.66           H  
ATOM   2220  N   ALA A 137      10.551  -6.207 -19.942  1.00  0.66           N  
ATOM   2221  CA  ALA A 137       9.875  -7.319 -19.288  1.00  0.66           C  
ATOM   2222  C   ALA A 137       9.637  -7.029 -17.815  1.00  0.66           C  
ATOM   2223  O   ALA A 137       8.557  -7.324 -17.284  1.00  0.66           O  
ATOM   2224  CB  ALA A 137      10.707  -8.574 -19.433  1.00  0.66           C  
ATOM   2225  H   ALA A 137      11.465  -6.368 -20.361  1.00  0.66           H  
ATOM   2226  HA  ALA A 137       8.913  -7.466 -19.767  1.00  0.66           H  
ATOM   2227 1HB  ALA A 137      10.198  -9.411 -18.959  1.00  0.66           H  
ATOM   2228 2HB  ALA A 137      10.862  -8.787 -20.489  1.00  0.66           H  
ATOM   2229 3HB  ALA A 137      11.669  -8.410 -18.955  1.00  0.66           H  
ATOM   2230  N   LEU A 138      10.612  -6.402 -17.159  1.00  0.66           N  
ATOM   2231  CA  LEU A 138      10.457  -6.099 -15.754  1.00  0.66           C  
ATOM   2232  C   LEU A 138       9.373  -5.044 -15.596  1.00  0.66           C  
ATOM   2233  O   LEU A 138       8.486  -5.192 -14.757  1.00  0.66           O  
ATOM   2234  CB  LEU A 138      11.803  -5.679 -15.132  1.00  0.66           C  
ATOM   2235  CG  LEU A 138      11.766  -5.425 -13.628  1.00  0.66           C  
ATOM   2236  CD1 LEU A 138      11.260  -6.684 -12.911  1.00  0.66           C  
ATOM   2237  CD2 LEU A 138      13.157  -5.093 -13.137  1.00  0.66           C  
ATOM   2238  H   LEU A 138      11.492  -6.187 -17.630  1.00  0.66           H  
ATOM   2239  HA  LEU A 138      10.112  -6.988 -15.241  1.00  0.66           H  
ATOM   2240 1HB  LEU A 138      12.543  -6.454 -15.334  1.00  0.66           H  
ATOM   2241 2HB  LEU A 138      12.131  -4.760 -15.620  1.00  0.66           H  
ATOM   2242  HG  LEU A 138      11.103  -4.612 -13.423  1.00  0.66           H  
ATOM   2243 1HD1 LEU A 138      11.227  -6.510 -11.840  1.00  0.66           H  
ATOM   2244 2HD1 LEU A 138      10.258  -6.924 -13.266  1.00  0.66           H  
ATOM   2245 3HD1 LEU A 138      11.930  -7.517 -13.121  1.00  0.66           H  
ATOM   2246 1HD2 LEU A 138      13.133  -4.914 -12.064  1.00  0.66           H  
ATOM   2247 2HD2 LEU A 138      13.829  -5.925 -13.352  1.00  0.66           H  
ATOM   2248 3HD2 LEU A 138      13.498  -4.208 -13.646  1.00  0.66           H  
ATOM   2249  N   ARG A 139       9.393  -4.009 -16.435  1.00  0.68           N  
ATOM   2250  CA  ARG A 139       8.371  -2.978 -16.360  1.00  0.68           C  
ATOM   2251  C   ARG A 139       6.983  -3.588 -16.517  1.00  0.68           C  
ATOM   2252  O   ARG A 139       6.057  -3.207 -15.814  1.00  0.68           O  
ATOM   2253  CB  ARG A 139       8.557  -1.924 -17.435  1.00  0.68           C  
ATOM   2254  CG  ARG A 139       7.586  -0.764 -17.337  1.00  0.68           C  
ATOM   2255  CD  ARG A 139       7.782   0.222 -18.422  1.00  0.68           C  
ATOM   2256  NE  ARG A 139       6.856   1.344 -18.302  1.00  0.68           N  
ATOM   2257  CZ  ARG A 139       5.591   1.356 -18.780  1.00  0.68           C  
ATOM   2258  NH1 ARG A 139       5.110   0.304 -19.407  1.00  0.68           N  
ATOM   2259  NH2 ARG A 139       4.833   2.427 -18.616  1.00  0.68           N  
ATOM   2260  H   ARG A 139      10.133  -3.916 -17.126  1.00  0.68           H  
ATOM   2261  HA  ARG A 139       8.436  -2.495 -15.386  1.00  0.68           H  
ATOM   2262 1HB  ARG A 139       9.561  -1.538 -17.395  1.00  0.68           H  
ATOM   2263 2HB  ARG A 139       8.431  -2.384 -18.414  1.00  0.68           H  
ATOM   2264 1HG  ARG A 139       6.565  -1.145 -17.393  1.00  0.68           H  
ATOM   2265 2HG  ARG A 139       7.733  -0.254 -16.381  1.00  0.68           H  
ATOM   2266 1HD  ARG A 139       8.796   0.609 -18.381  1.00  0.68           H  
ATOM   2267 2HD  ARG A 139       7.616  -0.261 -19.384  1.00  0.68           H  
ATOM   2268  HE  ARG A 139       7.186   2.172 -17.826  1.00  0.68           H  
ATOM   2269 1HH1 ARG A 139       5.687  -0.518 -19.533  1.00  0.68           H  
ATOM   2270 2HH1 ARG A 139       4.165   0.316 -19.763  1.00  0.68           H  
ATOM   2271 1HH2 ARG A 139       5.201   3.236 -18.135  1.00  0.68           H  
ATOM   2272 2HH2 ARG A 139       3.889   2.436 -18.972  1.00  0.68           H  
ATOM   2273  N   LEU A 140       6.826  -4.544 -17.437  1.00  0.71           N  
ATOM   2274  CA  LEU A 140       5.530  -5.191 -17.630  1.00  0.71           C  
ATOM   2275  C   LEU A 140       5.090  -5.999 -16.401  1.00  0.71           C  
ATOM   2276  O   LEU A 140       3.904  -6.053 -16.070  1.00  0.71           O  
ATOM   2277  CB  LEU A 140       5.590  -6.100 -18.861  1.00  0.71           C  
ATOM   2278  CG  LEU A 140       5.716  -5.363 -20.204  1.00  0.71           C  
ATOM   2279  CD1 LEU A 140       5.973  -6.371 -21.313  1.00  0.71           C  
ATOM   2280  CD2 LEU A 140       4.448  -4.573 -20.458  1.00  0.71           C  
ATOM   2281  H   LEU A 140       7.617  -4.815 -18.024  1.00  0.71           H  
ATOM   2282  HA  LEU A 140       4.788  -4.414 -17.806  1.00  0.71           H  
ATOM   2283 1HB  LEU A 140       6.454  -6.755 -18.760  1.00  0.71           H  
ATOM   2284 2HB  LEU A 140       4.692  -6.713 -18.889  1.00  0.71           H  
ATOM   2285  HG  LEU A 140       6.553  -4.679 -20.167  1.00  0.71           H  
ATOM   2286 1HD1 LEU A 140       6.072  -5.847 -22.263  1.00  0.71           H  
ATOM   2287 2HD1 LEU A 140       6.894  -6.911 -21.100  1.00  0.71           H  
ATOM   2288 3HD1 LEU A 140       5.143  -7.071 -21.367  1.00  0.71           H  
ATOM   2289 1HD2 LEU A 140       4.537  -4.042 -21.406  1.00  0.71           H  
ATOM   2290 2HD2 LEU A 140       3.598  -5.253 -20.500  1.00  0.71           H  
ATOM   2291 3HD2 LEU A 140       4.302  -3.855 -19.651  1.00  0.71           H  
ATOM   2292  N   ALA A 141       6.045  -6.660 -15.738  1.00  0.78           N  
ATOM   2293  CA  ALA A 141       5.770  -7.445 -14.533  1.00  0.78           C  
ATOM   2294  C   ALA A 141       5.241  -6.563 -13.374  1.00  0.78           C  
ATOM   2295  O   ALA A 141       4.369  -6.983 -12.579  1.00  0.78           O  
ATOM   2296  CB  ALA A 141       7.036  -8.174 -14.119  1.00  0.78           C  
ATOM   2297  H   ALA A 141       7.004  -6.620 -16.088  1.00  0.78           H  
ATOM   2298  HA  ALA A 141       5.005  -8.176 -14.780  1.00  0.78           H  
ATOM   2299 1HB  ALA A 141       6.833  -8.792 -13.259  1.00  0.78           H  
ATOM   2300 2HB  ALA A 141       7.382  -8.803 -14.941  1.00  0.78           H  
ATOM   2301 3HB  ALA A 141       7.806  -7.451 -13.874  1.00  0.78           H  
ATOM   2302  N   LEU A 142       5.791  -5.344 -13.321  1.00  0.90           N  
ATOM   2303  CA  LEU A 142       5.530  -4.286 -12.346  1.00  0.90           C  
ATOM   2304  C   LEU A 142       4.248  -3.477 -12.676  1.00  0.90           C  
ATOM   2305  O   LEU A 142       3.792  -3.473 -13.813  1.00  0.90           O  
ATOM   2306  CB  LEU A 142       6.784  -3.411 -12.305  1.00  0.90           C  
ATOM   2307  CG  LEU A 142       8.029  -4.117 -11.823  1.00  0.90           C  
ATOM   2308  CD1 LEU A 142       9.189  -3.223 -11.975  1.00  0.90           C  
ATOM   2309  CD2 LEU A 142       7.821  -4.481 -10.420  1.00  0.90           C  
ATOM   2310  H   LEU A 142       6.506  -5.142 -14.025  1.00  0.90           H  
ATOM   2311  HA  LEU A 142       5.414  -4.764 -11.381  1.00  0.90           H  
ATOM   2312 1HB  LEU A 142       6.982  -3.063 -13.318  1.00  0.90           H  
ATOM   2313 2HB  LEU A 142       6.643  -2.562 -11.691  1.00  0.90           H  
ATOM   2314  HG  LEU A 142       8.207  -5.018 -12.394  1.00  0.90           H  
ATOM   2315 1HD1 LEU A 142      10.074  -3.725 -11.604  1.00  0.90           H  
ATOM   2316 2HD1 LEU A 142       9.316  -2.973 -13.027  1.00  0.90           H  
ATOM   2317 3HD1 LEU A 142       9.026  -2.331 -11.421  1.00  0.90           H  
ATOM   2318 1HD2 LEU A 142       8.692  -4.993 -10.032  1.00  0.90           H  
ATOM   2319 2HD2 LEU A 142       7.627  -3.597  -9.841  1.00  0.90           H  
ATOM   2320 3HD2 LEU A 142       6.972  -5.122 -10.377  1.00  0.90           H  
ATOM   2321  N   PRO A 143       3.590  -2.845 -11.685  1.00  1.11           N  
ATOM   2322  CA  PRO A 143       2.371  -2.083 -11.827  1.00  1.11           C  
ATOM   2323  C   PRO A 143       2.603  -0.718 -12.425  1.00  1.11           C  
ATOM   2324  O   PRO A 143       3.722  -0.205 -12.425  1.00  1.11           O  
ATOM   2325  CB  PRO A 143       1.906  -1.940 -10.389  1.00  1.11           C  
ATOM   2326  CG  PRO A 143       3.171  -1.905  -9.598  1.00  1.11           C  
ATOM   2327  CD  PRO A 143       4.110  -2.823 -10.324  1.00  1.11           C  
ATOM   2328  HA  PRO A 143       1.650  -2.655 -12.424  1.00  1.11           H  
ATOM   2329 1HB  PRO A 143       1.348  -1.017 -10.315  1.00  1.11           H  
ATOM   2330 2HB  PRO A 143       1.228  -2.753 -10.116  1.00  1.11           H  
ATOM   2331 1HG  PRO A 143       3.548  -0.874  -9.538  1.00  1.11           H  
ATOM   2332 2HG  PRO A 143       2.978  -2.228  -8.562  1.00  1.11           H  
ATOM   2333 1HD  PRO A 143       5.108  -2.421 -10.244  1.00  1.11           H  
ATOM   2334 2HD  PRO A 143       4.020  -3.749  -9.927  1.00  1.11           H  
ATOM   2335  N   LEU A 144       1.537  -0.098 -12.887  1.00  1.42           N  
ATOM   2336  CA  LEU A 144       1.650   1.285 -13.294  1.00  1.42           C  
ATOM   2337  C   LEU A 144       1.421   2.180 -12.077  1.00  1.42           C  
ATOM   2338  O   LEU A 144       0.702   1.814 -11.132  1.00  1.42           O  
ATOM   2339  CB  LEU A 144       0.678   1.591 -14.428  1.00  1.42           C  
ATOM   2340  CG  LEU A 144       0.913   0.752 -15.700  1.00  1.42           C  
ATOM   2341  CD1 LEU A 144      -0.136   1.105 -16.740  1.00  1.42           C  
ATOM   2342  CD2 LEU A 144       2.333   1.007 -16.219  1.00  1.42           C  
ATOM   2343  H   LEU A 144       0.642  -0.565 -12.922  1.00  1.42           H  
ATOM   2344  HA  LEU A 144       2.660   1.463 -13.662  1.00  1.42           H  
ATOM   2345 1HB  LEU A 144      -0.338   1.408 -14.082  1.00  1.42           H  
ATOM   2346 2HB  LEU A 144       0.769   2.646 -14.691  1.00  1.42           H  
ATOM   2347  HG  LEU A 144       0.806  -0.307 -15.462  1.00  1.42           H  
ATOM   2348 1HD1 LEU A 144       0.021   0.503 -17.635  1.00  1.42           H  
ATOM   2349 2HD1 LEU A 144      -1.129   0.903 -16.338  1.00  1.42           H  
ATOM   2350 3HD1 LEU A 144      -0.056   2.161 -16.995  1.00  1.42           H  
ATOM   2351 1HD2 LEU A 144       2.509   0.408 -17.113  1.00  1.42           H  
ATOM   2352 2HD2 LEU A 144       2.448   2.064 -16.461  1.00  1.42           H  
ATOM   2353 3HD2 LEU A 144       3.060   0.729 -15.450  1.00  1.42           H  
ATOM   2354  N   ARG A 145       2.066   3.337 -12.081  1.00  1.84           N  
ATOM   2355  CA  ARG A 145       1.904   4.300 -11.004  1.00  1.84           C  
ATOM   2356  C   ARG A 145       0.889   5.358 -11.415  1.00  1.84           C  
ATOM   2357  O   ARG A 145       0.784   5.682 -12.600  1.00  1.84           O  
ATOM   2358  CB  ARG A 145       3.240   4.934 -10.666  1.00  1.84           C  
ATOM   2359  CG  ARG A 145       4.302   3.924 -10.232  1.00  1.84           C  
ATOM   2360  CD  ARG A 145       5.564   4.567  -9.833  1.00  1.84           C  
ATOM   2361  NE  ARG A 145       5.470   5.179  -8.504  1.00  1.84           N  
ATOM   2362  CZ  ARG A 145       5.384   6.502  -8.262  1.00  1.84           C  
ATOM   2363  NH1 ARG A 145       5.371   7.362  -9.262  1.00  1.84           N  
ATOM   2364  NH2 ARG A 145       5.315   6.940  -7.017  1.00  1.84           N  
ATOM   2365  H   ARG A 145       2.662   3.568 -12.863  1.00  1.84           H  
ATOM   2366  HA  ARG A 145       1.532   3.786 -10.118  1.00  1.84           H  
ATOM   2367 1HB  ARG A 145       3.622   5.479 -11.528  1.00  1.84           H  
ATOM   2368 2HB  ARG A 145       3.108   5.648  -9.853  1.00  1.84           H  
ATOM   2369 1HG  ARG A 145       3.936   3.354  -9.372  1.00  1.84           H  
ATOM   2370 2HG  ARG A 145       4.519   3.238 -11.053  1.00  1.84           H  
ATOM   2371 1HD  ARG A 145       6.341   3.832  -9.815  1.00  1.84           H  
ATOM   2372 2HD  ARG A 145       5.830   5.344 -10.548  1.00  1.84           H  
ATOM   2373  HE  ARG A 145       5.502   4.539  -7.688  1.00  1.84           H  
ATOM   2374 1HH1 ARG A 145       5.435   7.025 -10.213  1.00  1.84           H  
ATOM   2375 2HH1 ARG A 145       5.311   8.351  -9.076  1.00  1.84           H  
ATOM   2376 1HH2 ARG A 145       5.325   6.279  -6.248  1.00  1.84           H  
ATOM   2377 2HH2 ARG A 145       5.256   7.926  -6.835  1.00  1.84           H  
ATOM   2378  N   SER A 146       0.155   5.887 -10.443  1.00  2.35           N  
ATOM   2379  CA  SER A 146      -0.824   6.933 -10.701  1.00  2.35           C  
ATOM   2380  C   SER A 146      -1.127   7.705  -9.425  1.00  2.35           C  
ATOM   2381  O   SER A 146      -1.337   8.918  -9.463  1.00  2.35           O  
ATOM   2382  OXT SER A 146      -0.929   7.156  -8.343  1.00  2.35           O  
ATOM   2383  CB  SER A 146      -2.102   6.328 -11.257  1.00  2.35           C  
ATOM   2384  OG  SER A 146      -3.069   7.315 -11.484  1.00  2.35           O  
ATOM   2385  H   SER A 146       0.284   5.561  -9.496  1.00  2.35           H  
ATOM   2386  HA  SER A 146      -0.411   7.627 -11.435  1.00  2.35           H  
ATOM   2387 1HB  SER A 146      -1.884   5.808 -12.191  1.00  2.35           H  
ATOM   2388 2HB  SER A 146      -2.488   5.590 -10.555  1.00  2.35           H  
ATOM   2389  HG  SER A 146      -2.697   7.900 -12.149  1.00  2.35           H  
TER    2390
ENDMDL

REMARK ID 370678 MODEL 3 2022-07-16_00000012_1_19
PFRMAT TS
TARGET 2022-07-16_00000012_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.542  -0.902   1.630  1.00  0.97           N  
ATOM      2  CA  LYS A   1       1.886  -0.877   1.070  1.00  0.97           C  
ATOM      3  C   LYS A   1       2.465   0.518   1.256  1.00  0.97           C  
ATOM      4  O   LYS A   1       1.721   1.500   1.293  1.00  0.97           O  
ATOM      5  CB  LYS A   1       1.854  -1.231  -0.421  1.00  0.97           C  
ATOM      6  CG  LYS A   1       1.196  -2.583  -0.771  1.00  0.97           C  
ATOM      7  CD  LYS A   1       1.933  -3.781  -0.183  1.00  0.97           C  
ATOM      8  CE  LYS A   1       1.339  -5.101  -0.709  1.00  0.97           C  
ATOM      9  NZ  LYS A   1       1.990  -6.298  -0.112  1.00  0.97           N  
ATOM     10 1H   LYS A   1       0.335  -1.829   1.968  1.00  0.97           H  
ATOM     11 2H   LYS A   1       0.492  -0.243   2.393  1.00  0.97           H  
ATOM     12 3H   LYS A   1      -0.124  -0.644   0.917  1.00  0.97           H  
ATOM     13  HA  LYS A   1       2.518  -1.588   1.604  1.00  0.97           H  
ATOM     14 1HB  LYS A   1       1.321  -0.452  -0.963  1.00  0.97           H  
ATOM     15 2HB  LYS A   1       2.877  -1.251  -0.811  1.00  0.97           H  
ATOM     16 1HG  LYS A   1       0.173  -2.587  -0.400  1.00  0.97           H  
ATOM     17 2HG  LYS A   1       1.167  -2.691  -1.848  1.00  0.97           H  
ATOM     18 1HD  LYS A   1       2.977  -3.727  -0.459  1.00  0.97           H  
ATOM     19 2HD  LYS A   1       1.868  -3.764   0.904  1.00  0.97           H  
ATOM     20 1HE  LYS A   1       0.275  -5.130  -0.486  1.00  0.97           H  
ATOM     21 2HE  LYS A   1       1.478  -5.137  -1.790  1.00  0.97           H  
ATOM     22 1HZ  LYS A   1       1.578  -7.141  -0.498  1.00  0.97           H  
ATOM     23 2HZ  LYS A   1       2.995  -6.276  -0.340  1.00  0.97           H  
ATOM     24 3HZ  LYS A   1       1.865  -6.293   0.892  1.00  0.97           H  
ATOM     25  N   GLU A   2       3.783   0.608   1.394  1.00  0.90           N  
ATOM     26  CA  GLU A   2       4.434   1.921   1.531  1.00  0.90           C  
ATOM     27  C   GLU A   2       5.258   2.281   0.310  1.00  0.90           C  
ATOM     28  O   GLU A   2       5.502   3.462   0.041  1.00  0.90           O  
ATOM     29  CB  GLU A   2       5.311   2.018   2.775  1.00  0.90           C  
ATOM     30  CG  GLU A   2       4.550   1.938   4.096  1.00  0.90           C  
ATOM     31  CD  GLU A   2       5.452   2.151   5.290  1.00  0.90           C  
ATOM     32  OE1 GLU A   2       6.314   2.995   5.212  1.00  0.90           O  
ATOM     33  OE2 GLU A   2       5.283   1.464   6.279  1.00  0.90           O  
ATOM     34  H   GLU A   2       4.338  -0.245   1.342  1.00  0.90           H  
ATOM     35  HA  GLU A   2       3.655   2.676   1.629  1.00  0.90           H  
ATOM     36 1HB  GLU A   2       6.043   1.212   2.764  1.00  0.90           H  
ATOM     37 2HB  GLU A   2       5.863   2.957   2.757  1.00  0.90           H  
ATOM     38 1HG  GLU A   2       3.763   2.692   4.101  1.00  0.90           H  
ATOM     39 2HG  GLU A   2       4.080   0.957   4.169  1.00  0.90           H  
ATOM     40  N   TYR A   3       5.715   1.259  -0.403  1.00  0.84           N  
ATOM     41  CA  TYR A   3       6.564   1.411  -1.582  1.00  0.84           C  
ATOM     42  C   TYR A   3       5.977   0.595  -2.709  1.00  0.84           C  
ATOM     43  O   TYR A   3       5.179  -0.311  -2.471  1.00  0.84           O  
ATOM     44  CB  TYR A   3       8.002   0.954  -1.324  1.00  0.84           C  
ATOM     45  CG  TYR A   3       8.794   1.743  -0.280  1.00  0.84           C  
ATOM     46  CD1 TYR A   3       8.725   1.417   1.074  1.00  0.84           C  
ATOM     47  CD2 TYR A   3       9.642   2.760  -0.698  1.00  0.84           C  
ATOM     48  CE1 TYR A   3       9.508   2.114   1.996  1.00  0.84           C  
ATOM     49  CE2 TYR A   3      10.430   3.454   0.216  1.00  0.84           C  
ATOM     50  CZ  TYR A   3      10.371   3.137   1.560  1.00  0.84           C  
ATOM     51  OH  TYR A   3      11.173   3.808   2.489  1.00  0.84           O  
ATOM     52  H   TYR A   3       5.467   0.314  -0.115  1.00  0.84           H  
ATOM     53  HA  TYR A   3       6.571   2.453  -1.894  1.00  0.84           H  
ATOM     54 1HB  TYR A   3       7.990  -0.094  -1.013  1.00  0.84           H  
ATOM     55 2HB  TYR A   3       8.562   0.995  -2.264  1.00  0.84           H  
ATOM     56  HD1 TYR A   3       8.070   0.611   1.410  1.00  0.84           H  
ATOM     57  HD2 TYR A   3       9.708   2.994  -1.752  1.00  0.84           H  
ATOM     58  HE1 TYR A   3       9.459   1.854   3.054  1.00  0.84           H  
ATOM     59  HE2 TYR A   3      11.109   4.238  -0.131  1.00  0.84           H  
ATOM     60  HH  TYR A   3      12.030   4.111   2.076  1.00  0.84           H  
ATOM     61  N   ASP A   4       6.367   0.888  -3.938  1.00  0.80           N  
ATOM     62  CA  ASP A   4       5.927   0.029  -5.012  1.00  0.80           C  
ATOM     63  C   ASP A   4       6.948  -1.083  -5.197  1.00  0.80           C  
ATOM     64  O   ASP A   4       6.586  -2.263  -5.274  1.00  0.80           O  
ATOM     65  CB  ASP A   4       5.802   0.804  -6.338  1.00  0.80           C  
ATOM     66  CG  ASP A   4       4.700   1.874  -6.377  1.00  0.80           C  
ATOM     67  OD1 ASP A   4       3.556   1.540  -6.116  1.00  0.80           O  
ATOM     68  OD2 ASP A   4       5.017   3.028  -6.677  1.00  0.80           O  
ATOM     69  H   ASP A   4       7.017   1.646  -4.124  1.00  0.80           H  
ATOM     70  HA  ASP A   4       4.967  -0.409  -4.753  1.00  0.80           H  
ATOM     71 1HB  ASP A   4       6.761   1.290  -6.549  1.00  0.80           H  
ATOM     72 2HB  ASP A   4       5.622   0.095  -7.145  1.00  0.80           H  
ATOM     73  N   ILE A   5       8.226  -0.703  -5.174  1.00  0.78           N  
ATOM     74  CA  ILE A   5       9.309  -1.635  -5.459  1.00  0.78           C  
ATOM     75  C   ILE A   5      10.392  -1.691  -4.384  1.00  0.78           C  
ATOM     76  O   ILE A   5      10.861  -0.650  -3.931  1.00  0.78           O  
ATOM     77  CB  ILE A   5       9.998  -1.243  -6.778  1.00  0.78           C  
ATOM     78  CG1 ILE A   5       9.010  -1.251  -7.943  1.00  0.78           C  
ATOM     79  CG2 ILE A   5      11.165  -2.144  -7.060  1.00  0.78           C  
ATOM     80  CD1 ILE A   5       9.570  -0.636  -9.185  1.00  0.78           C  
ATOM     81  H   ILE A   5       8.442   0.284  -5.026  1.00  0.78           H  
ATOM     82  HA  ILE A   5       8.881  -2.622  -5.569  1.00  0.78           H  
ATOM     83  HB  ILE A   5      10.348  -0.227  -6.687  1.00  0.78           H  
ATOM     84 1HG1 ILE A   5       8.710  -2.266  -8.157  1.00  0.78           H  
ATOM     85 2HG1 ILE A   5       8.137  -0.677  -7.673  1.00  0.78           H  
ATOM     86 1HG2 ILE A   5      11.627  -1.816  -7.969  1.00  0.78           H  
ATOM     87 2HG2 ILE A   5      11.887  -2.087  -6.257  1.00  0.78           H  
ATOM     88 3HG2 ILE A   5      10.817  -3.171  -7.163  1.00  0.78           H  
ATOM     89 1HD1 ILE A   5       8.819  -0.645  -9.954  1.00  0.78           H  
ATOM     90 2HD1 ILE A   5       9.851   0.380  -8.987  1.00  0.78           H  
ATOM     91 3HD1 ILE A   5      10.438  -1.198  -9.511  1.00  0.78           H  
ATOM     92  N   TYR A   6      10.787  -2.899  -3.995  1.00  0.80           N  
ATOM     93  CA  TYR A   6      11.921  -3.092  -3.085  1.00  0.80           C  
ATOM     94  C   TYR A   6      13.101  -3.644  -3.863  1.00  0.80           C  
ATOM     95  O   TYR A   6      12.939  -4.617  -4.594  1.00  0.80           O  
ATOM     96  CB  TYR A   6      11.588  -4.018  -1.915  1.00  0.80           C  
ATOM     97  CG  TYR A   6      12.799  -4.356  -1.067  1.00  0.80           C  
ATOM     98  CD1 TYR A   6      13.615  -3.364  -0.550  1.00  0.80           C  
ATOM     99  CD2 TYR A   6      13.070  -5.662  -0.790  1.00  0.80           C  
ATOM    100  CE1 TYR A   6      14.690  -3.698   0.234  1.00  0.80           C  
ATOM    101  CE2 TYR A   6      14.142  -6.000  -0.000  1.00  0.80           C  
ATOM    102  CZ  TYR A   6      14.943  -5.037   0.507  1.00  0.80           C  
ATOM    103  OH  TYR A   6      15.988  -5.400   1.286  1.00  0.80           O  
ATOM    104  H   TYR A   6      10.288  -3.709  -4.370  1.00  0.80           H  
ATOM    105  HA  TYR A   6      12.221  -2.127  -2.682  1.00  0.80           H  
ATOM    106 1HB  TYR A   6      10.846  -3.542  -1.270  1.00  0.80           H  
ATOM    107 2HB  TYR A   6      11.153  -4.949  -2.287  1.00  0.80           H  
ATOM    108  HD1 TYR A   6      13.408  -2.330  -0.764  1.00  0.80           H  
ATOM    109  HD2 TYR A   6      12.426  -6.426  -1.195  1.00  0.80           H  
ATOM    110  HE1 TYR A   6      15.323  -2.915   0.636  1.00  0.80           H  
ATOM    111  HE2 TYR A   6      14.348  -7.047   0.224  1.00  0.80           H  
ATOM    112  HH  TYR A   6      16.007  -6.357   1.350  1.00  0.80           H  
ATOM    113  N   VAL A   7      14.264  -3.004  -3.751  1.00  0.83           N  
ATOM    114  CA  VAL A   7      15.437  -3.461  -4.485  1.00  0.83           C  
ATOM    115  C   VAL A   7      16.535  -4.026  -3.564  1.00  0.83           C  
ATOM    116  O   VAL A   7      16.973  -3.399  -2.580  1.00  0.83           O  
ATOM    117  CB  VAL A   7      16.037  -2.323  -5.339  1.00  0.83           C  
ATOM    118  CG1 VAL A   7      17.281  -2.849  -6.115  1.00  0.83           C  
ATOM    119  CG2 VAL A   7      14.974  -1.737  -6.281  1.00  0.83           C  
ATOM    120  H   VAL A   7      14.322  -2.179  -3.162  1.00  0.83           H  
ATOM    121  HA  VAL A   7      15.123  -4.248  -5.163  1.00  0.83           H  
ATOM    122  HB  VAL A   7      16.386  -1.545  -4.679  1.00  0.83           H  
ATOM    123 1HG1 VAL A   7      17.706  -2.049  -6.690  1.00  0.83           H  
ATOM    124 2HG1 VAL A   7      18.027  -3.224  -5.422  1.00  0.83           H  
ATOM    125 3HG1 VAL A   7      16.976  -3.655  -6.789  1.00  0.83           H  
ATOM    126 1HG2 VAL A   7      15.408  -0.923  -6.860  1.00  0.83           H  
ATOM    127 2HG2 VAL A   7      14.616  -2.503  -6.950  1.00  0.83           H  
ATOM    128 3HG2 VAL A   7      14.143  -1.353  -5.686  1.00  0.83           H  
ATOM    129  N   SER A   8      16.975  -5.233  -3.931  1.00  0.88           N  
ATOM    130  CA  SER A   8      18.021  -5.987  -3.244  1.00  0.88           C  
ATOM    131  C   SER A   8      19.189  -6.240  -4.203  1.00  0.88           C  
ATOM    132  O   SER A   8      19.012  -6.837  -5.268  1.00  0.88           O  
ATOM    133  CB  SER A   8      17.459  -7.302  -2.738  1.00  0.88           C  
ATOM    134  OG  SER A   8      18.462  -8.085  -2.149  1.00  0.88           O  
ATOM    135  H   SER A   8      16.527  -5.652  -4.750  1.00  0.88           H  
ATOM    136  HA  SER A   8      18.383  -5.402  -2.398  1.00  0.88           H  
ATOM    137 1HB  SER A   8      16.681  -7.094  -2.004  1.00  0.88           H  
ATOM    138 2HB  SER A   8      16.997  -7.848  -3.563  1.00  0.88           H  
ATOM    139  HG  SER A   8      18.940  -7.494  -1.552  1.00  0.88           H  
ATOM    140  N   TYR A   9      20.377  -5.752  -3.840  1.00  0.93           N  
ATOM    141  CA  TYR A   9      21.525  -5.855  -4.743  1.00  0.93           C  
ATOM    142  C   TYR A   9      22.831  -5.945  -3.949  1.00  0.93           C  
ATOM    143  O   TYR A   9      22.828  -5.743  -2.735  1.00  0.93           O  
ATOM    144  CB  TYR A   9      21.531  -4.635  -5.642  1.00  0.93           C  
ATOM    145  CG  TYR A   9      21.938  -3.360  -4.967  1.00  0.93           C  
ATOM    146  CD1 TYR A   9      23.239  -2.939  -5.125  1.00  0.93           C  
ATOM    147  CD2 TYR A   9      21.066  -2.624  -4.197  1.00  0.93           C  
ATOM    148  CE1 TYR A   9      23.684  -1.796  -4.553  1.00  0.93           C  
ATOM    149  CE2 TYR A   9      21.523  -1.460  -3.607  1.00  0.93           C  
ATOM    150  CZ  TYR A   9      22.822  -1.042  -3.787  1.00  0.93           C  
ATOM    151  OH  TYR A   9      23.257   0.125  -3.200  1.00  0.93           O  
ATOM    152  H   TYR A   9      20.482  -5.283  -2.951  1.00  0.93           H  
ATOM    153  HA  TYR A   9      21.431  -6.757  -5.348  1.00  0.93           H  
ATOM    154 1HB  TYR A   9      22.203  -4.803  -6.477  1.00  0.93           H  
ATOM    155 2HB  TYR A   9      20.533  -4.494  -6.060  1.00  0.93           H  
ATOM    156  HD1 TYR A   9      23.911  -3.530  -5.728  1.00  0.93           H  
ATOM    157  HD2 TYR A   9      20.035  -2.950  -4.053  1.00  0.93           H  
ATOM    158  HE1 TYR A   9      24.710  -1.496  -4.708  1.00  0.93           H  
ATOM    159  HE2 TYR A   9      20.868  -0.876  -3.002  1.00  0.93           H  
ATOM    160  HH  TYR A   9      24.194   0.246  -3.386  1.00  0.93           H  
ATOM    161  N   ALA A  10      23.938  -6.279  -4.614  1.00  0.96           N  
ATOM    162  CA  ALA A  10      25.238  -6.357  -3.931  1.00  0.96           C  
ATOM    163  C   ALA A  10      25.970  -5.026  -3.969  1.00  0.96           C  
ATOM    164  O   ALA A  10      26.001  -4.357  -4.994  1.00  0.96           O  
ATOM    165  CB  ALA A  10      26.104  -7.407  -4.577  1.00  0.96           C  
ATOM    166  H   ALA A  10      23.890  -6.438  -5.625  1.00  0.96           H  
ATOM    167  HA  ALA A  10      25.062  -6.624  -2.891  1.00  0.96           H  
ATOM    168 1HB  ALA A  10      27.054  -7.471  -4.050  1.00  0.96           H  
ATOM    169 2HB  ALA A  10      25.602  -8.347  -4.526  1.00  0.96           H  
ATOM    170 3HB  ALA A  10      26.282  -7.144  -5.622  1.00  0.96           H  
ATOM    171  N   ARG A  11      26.690  -4.671  -2.907  1.00  0.97           N  
ATOM    172  CA  ARG A  11      27.396  -3.390  -2.958  1.00  0.97           C  
ATOM    173  C   ARG A  11      28.779  -3.408  -3.609  1.00  0.97           C  
ATOM    174  O   ARG A  11      29.802  -3.121  -2.987  1.00  0.97           O  
ATOM    175  CB  ARG A  11      27.529  -2.767  -1.596  1.00  0.97           C  
ATOM    176  CG  ARG A  11      26.247  -2.311  -0.958  1.00  0.97           C  
ATOM    177  CD  ARG A  11      26.547  -1.543   0.265  1.00  0.97           C  
ATOM    178  NE  ARG A  11      27.253  -0.323  -0.076  1.00  0.97           N  
ATOM    179  CZ  ARG A  11      27.797   0.541   0.789  1.00  0.97           C  
ATOM    180  NH1 ARG A  11      27.713   0.345   2.089  1.00  0.97           N  
ATOM    181  NH2 ARG A  11      28.418   1.593   0.293  1.00  0.97           N  
ATOM    182  H   ARG A  11      26.699  -5.238  -2.070  1.00  0.97           H  
ATOM    183  HA  ARG A  11      26.779  -2.706  -3.544  1.00  0.97           H  
ATOM    184 1HB  ARG A  11      28.006  -3.468  -0.917  1.00  0.97           H  
ATOM    185 2HB  ARG A  11      28.176  -1.889  -1.673  1.00  0.97           H  
ATOM    186 1HG  ARG A  11      25.697  -1.663  -1.646  1.00  0.97           H  
ATOM    187 2HG  ARG A  11      25.624  -3.167  -0.691  1.00  0.97           H  
ATOM    188 1HD  ARG A  11      25.641  -1.275   0.777  1.00  0.97           H  
ATOM    189 2HD  ARG A  11      27.177  -2.133   0.925  1.00  0.97           H  
ATOM    190  HE  ARG A  11      27.360  -0.093  -1.076  1.00  0.97           H  
ATOM    191 1HH1 ARG A  11      27.227  -0.469   2.443  1.00  0.97           H  
ATOM    192 2HH1 ARG A  11      28.130   1.007   2.727  1.00  0.97           H  
ATOM    193 1HH2 ARG A  11      28.455   1.686  -0.738  1.00  0.97           H  
ATOM    194 2HH2 ARG A  11      28.845   2.274   0.896  1.00  0.97           H  
ATOM    195  N   ASN A  12      28.770  -3.723  -4.883  1.00  0.95           N  
ATOM    196  CA  ASN A  12      29.905  -3.622  -5.791  1.00  0.95           C  
ATOM    197  C   ASN A  12      29.721  -2.264  -6.405  1.00  0.95           C  
ATOM    198  O   ASN A  12      28.645  -2.000  -6.928  1.00  0.95           O  
ATOM    199  CB  ASN A  12      29.957  -4.709  -6.842  1.00  0.95           C  
ATOM    200  CG  ASN A  12      31.213  -4.632  -7.743  1.00  0.95           C  
ATOM    201  OD1 ASN A  12      31.642  -3.547  -8.213  1.00  0.95           O  
ATOM    202  ND2 ASN A  12      31.802  -5.785  -7.999  1.00  0.95           N  
ATOM    203  H   ASN A  12      27.856  -3.986  -5.253  1.00  0.95           H  
ATOM    204  HA  ASN A  12      30.838  -3.621  -5.225  1.00  0.95           H  
ATOM    205 1HB  ASN A  12      29.935  -5.689  -6.356  1.00  0.95           H  
ATOM    206 2HB  ASN A  12      29.069  -4.645  -7.471  1.00  0.95           H  
ATOM    207 1HD2 ASN A  12      32.612  -5.818  -8.580  1.00  0.95           H  
ATOM    208 2HD2 ASN A  12      31.419  -6.661  -7.622  1.00  0.95           H  
ATOM    209  N   ALA A  13      30.703  -1.383  -6.367  1.00  0.91           N  
ATOM    210  CA  ALA A  13      30.470  -0.043  -6.911  1.00  0.91           C  
ATOM    211  C   ALA A  13      29.869  -0.093  -8.331  1.00  0.91           C  
ATOM    212  O   ALA A  13      29.051   0.753  -8.695  1.00  0.91           O  
ATOM    213  CB  ALA A  13      31.769   0.739  -6.947  1.00  0.91           C  
ATOM    214  H   ALA A  13      31.591  -1.623  -5.946  1.00  0.91           H  
ATOM    215  HA  ALA A  13      29.764   0.468  -6.255  1.00  0.91           H  
ATOM    216 1HB  ALA A  13      31.576   1.743  -7.326  1.00  0.91           H  
ATOM    217 2HB  ALA A  13      32.182   0.803  -5.941  1.00  0.91           H  
ATOM    218 3HB  ALA A  13      32.480   0.235  -7.601  1.00  0.91           H  
ATOM    219  N   GLU A  14      30.264  -1.077  -9.145  1.00  0.86           N  
ATOM    220  CA  GLU A  14      29.729  -1.186 -10.506  1.00  0.86           C  
ATOM    221  C   GLU A  14      28.196  -1.380 -10.469  1.00  0.86           C  
ATOM    222  O   GLU A  14      27.456  -0.880 -11.330  1.00  0.86           O  
ATOM    223  CB  GLU A  14      30.422  -2.353 -11.223  1.00  0.86           C  
ATOM    224  CG  GLU A  14      30.105  -2.543 -12.708  1.00  0.86           C  
ATOM    225  CD  GLU A  14      30.944  -3.654 -13.353  1.00  0.86           C  
ATOM    226  OE1 GLU A  14      31.733  -4.246 -12.666  1.00  0.86           O  
ATOM    227  OE2 GLU A  14      30.785  -3.899 -14.537  1.00  0.86           O  
ATOM    228  H   GLU A  14      30.907  -1.789  -8.799  1.00  0.86           H  
ATOM    229  HA  GLU A  14      29.947  -0.260 -11.040  1.00  0.86           H  
ATOM    230 1HB  GLU A  14      31.501  -2.241 -11.126  1.00  0.86           H  
ATOM    231 2HB  GLU A  14      30.152  -3.282 -10.717  1.00  0.86           H  
ATOM    232 1HG  GLU A  14      29.068  -2.804 -12.808  1.00  0.86           H  
ATOM    233 2HG  GLU A  14      30.269  -1.605 -13.236  1.00  0.86           H  
ATOM    234  N   GLU A  15      27.735  -2.147  -9.481  1.00  0.80           N  
ATOM    235  CA  GLU A  15      26.330  -2.478  -9.318  1.00  0.80           C  
ATOM    236  C   GLU A  15      25.626  -1.323  -8.630  1.00  0.80           C  
ATOM    237  O   GLU A  15      24.466  -1.052  -8.931  1.00  0.80           O  
ATOM    238  CB  GLU A  15      26.168  -3.810  -8.582  1.00  0.80           C  
ATOM    239  CG  GLU A  15      24.760  -4.403  -8.577  1.00  0.80           C  
ATOM    240  CD  GLU A  15      24.795  -5.834  -8.093  1.00  0.80           C  
ATOM    241  OE1 GLU A  15      25.780  -6.477  -8.364  1.00  0.80           O  
ATOM    242  OE2 GLU A  15      23.875  -6.281  -7.451  1.00  0.80           O  
ATOM    243  H   GLU A  15      28.381  -2.472  -8.772  1.00  0.80           H  
ATOM    244  HA  GLU A  15      25.883  -2.591 -10.299  1.00  0.80           H  
ATOM    245 1HB  GLU A  15      26.837  -4.547  -9.024  1.00  0.80           H  
ATOM    246 2HB  GLU A  15      26.473  -3.680  -7.541  1.00  0.80           H  
ATOM    247 1HG  GLU A  15      24.115  -3.811  -7.941  1.00  0.80           H  
ATOM    248 2HG  GLU A  15      24.354  -4.371  -9.588  1.00  0.80           H  
ATOM    249  N   GLU A  16      26.323  -0.632  -7.715  1.00  0.75           N  
ATOM    250  CA  GLU A  16      25.706   0.502  -7.039  1.00  0.75           C  
ATOM    251  C   GLU A  16      25.352   1.572  -8.061  1.00  0.75           C  
ATOM    252  O   GLU A  16      24.249   2.100  -8.026  1.00  0.75           O  
ATOM    253  CB  GLU A  16      26.629   1.158  -5.991  1.00  0.75           C  
ATOM    254  CG  GLU A  16      26.917   0.389  -4.693  1.00  0.75           C  
ATOM    255  CD  GLU A  16      27.877   1.156  -3.773  1.00  0.75           C  
ATOM    256  OE1 GLU A  16      28.543   2.038  -4.252  1.00  0.75           O  
ATOM    257  OE2 GLU A  16      27.907   0.884  -2.585  1.00  0.75           O  
ATOM    258  H   GLU A  16      27.273  -0.918  -7.497  1.00  0.75           H  
ATOM    259  HA  GLU A  16      24.788   0.169  -6.556  1.00  0.75           H  
ATOM    260 1HB  GLU A  16      27.584   1.376  -6.459  1.00  0.75           H  
ATOM    261 2HB  GLU A  16      26.199   2.113  -5.701  1.00  0.75           H  
ATOM    262 1HG  GLU A  16      25.995   0.235  -4.159  1.00  0.75           H  
ATOM    263 2HG  GLU A  16      27.342  -0.587  -4.939  1.00  0.75           H  
ATOM    264  N   GLU A  17      26.240   1.838  -9.036  1.00  0.71           N  
ATOM    265  CA  GLU A  17      25.890   2.838 -10.046  1.00  0.71           C  
ATOM    266  C   GLU A  17      24.672   2.371 -10.841  1.00  0.71           C  
ATOM    267  O   GLU A  17      23.713   3.120 -11.056  1.00  0.71           O  
ATOM    268  CB  GLU A  17      27.072   3.120 -10.991  1.00  0.71           C  
ATOM    269  CG  GLU A  17      28.226   3.912 -10.360  1.00  0.71           C  
ATOM    270  CD  GLU A  17      29.353   4.240 -11.341  1.00  0.71           C  
ATOM    271  OE1 GLU A  17      29.304   3.787 -12.463  1.00  0.71           O  
ATOM    272  OE2 GLU A  17      30.250   4.961 -10.960  1.00  0.71           O  
ATOM    273  H   GLU A  17      27.156   1.383  -9.031  1.00  0.71           H  
ATOM    274  HA  GLU A  17      25.631   3.766  -9.538  1.00  0.71           H  
ATOM    275 1HB  GLU A  17      27.484   2.166 -11.334  1.00  0.71           H  
ATOM    276 2HB  GLU A  17      26.722   3.656 -11.868  1.00  0.71           H  
ATOM    277 1HG  GLU A  17      27.830   4.842  -9.954  1.00  0.71           H  
ATOM    278 2HG  GLU A  17      28.631   3.329  -9.532  1.00  0.71           H  
ATOM    279  N   PHE A  18      24.638   1.098 -11.183  1.00  0.69           N  
ATOM    280  CA  PHE A  18      23.461   0.595 -11.854  1.00  0.69           C  
ATOM    281  C   PHE A  18      22.193   0.787 -11.043  1.00  0.69           C  
ATOM    282  O   PHE A  18      21.229   1.401 -11.510  1.00  0.69           O  
ATOM    283  CB  PHE A  18      23.678  -0.859 -12.209  1.00  0.69           C  
ATOM    284  CG  PHE A  18      22.455  -1.646 -12.578  1.00  0.69           C  
ATOM    285  CD1 PHE A  18      21.793  -1.490 -13.762  1.00  0.69           C  
ATOM    286  CD2 PHE A  18      22.001  -2.618 -11.702  1.00  0.69           C  
ATOM    287  CE1 PHE A  18      20.691  -2.268 -14.040  1.00  0.69           C  
ATOM    288  CE2 PHE A  18      20.915  -3.384 -12.006  1.00  0.69           C  
ATOM    289  CZ  PHE A  18      20.268  -3.204 -13.174  1.00  0.69           C  
ATOM    290  H   PHE A  18      25.440   0.483 -11.014  1.00  0.69           H  
ATOM    291  HA  PHE A  18      23.350   1.145 -12.787  1.00  0.69           H  
ATOM    292 1HB  PHE A  18      24.347  -0.869 -13.045  1.00  0.69           H  
ATOM    293 2HB  PHE A  18      24.172  -1.365 -11.398  1.00  0.69           H  
ATOM    294  HD1 PHE A  18      22.134  -0.739 -14.474  1.00  0.69           H  
ATOM    295  HD2 PHE A  18      22.531  -2.767 -10.764  1.00  0.69           H  
ATOM    296  HE1 PHE A  18      20.155  -2.136 -14.940  1.00  0.69           H  
ATOM    297  HE2 PHE A  18      20.564  -4.130 -11.320  1.00  0.69           H  
ATOM    298  HZ  PHE A  18      19.408  -3.798 -13.413  1.00  0.69           H  
ATOM    299  N   VAL A  19      22.195   0.357  -9.807  1.00  0.67           N  
ATOM    300  CA  VAL A  19      20.980   0.471  -9.040  1.00  0.67           C  
ATOM    301  C   VAL A  19      20.575   1.898  -8.692  1.00  0.67           C  
ATOM    302  O   VAL A  19      19.402   2.262  -8.820  1.00  0.67           O  
ATOM    303  CB  VAL A  19      21.097  -0.339  -7.763  1.00  0.67           C  
ATOM    304  CG1 VAL A  19      19.875  -0.070  -6.884  1.00  0.67           C  
ATOM    305  CG2 VAL A  19      21.207  -1.795  -8.140  1.00  0.67           C  
ATOM    306  H   VAL A  19      23.022  -0.093  -9.420  1.00  0.67           H  
ATOM    307  HA  VAL A  19      20.188   0.030  -9.636  1.00  0.67           H  
ATOM    308  HB  VAL A  19      21.989  -0.036  -7.204  1.00  0.67           H  
ATOM    309 1HG1 VAL A  19      19.937  -0.645  -5.971  1.00  0.67           H  
ATOM    310 2HG1 VAL A  19      19.837   0.987  -6.639  1.00  0.67           H  
ATOM    311 3HG1 VAL A  19      18.981  -0.345  -7.427  1.00  0.67           H  
ATOM    312 1HG2 VAL A  19      21.282  -2.374  -7.280  1.00  0.67           H  
ATOM    313 2HG2 VAL A  19      20.345  -2.102  -8.689  1.00  0.67           H  
ATOM    314 3HG2 VAL A  19      22.091  -1.937  -8.745  1.00  0.67           H  
ATOM    315  N   LEU A  20      21.529   2.708  -8.255  1.00  0.66           N  
ATOM    316  CA  LEU A  20      21.237   4.054  -7.799  1.00  0.66           C  
ATOM    317  C   LEU A  20      21.092   5.082  -8.919  1.00  0.66           C  
ATOM    318  O   LEU A  20      20.427   6.106  -8.726  1.00  0.66           O  
ATOM    319  CB  LEU A  20      22.336   4.484  -6.830  1.00  0.66           C  
ATOM    320  CG  LEU A  20      22.418   3.605  -5.562  1.00  0.66           C  
ATOM    321  CD1 LEU A  20      23.588   4.050  -4.695  1.00  0.66           C  
ATOM    322  CD2 LEU A  20      21.098   3.677  -4.822  1.00  0.66           C  
ATOM    323  H   LEU A  20      22.488   2.375  -8.203  1.00  0.66           H  
ATOM    324  HA  LEU A  20      20.298   4.018  -7.252  1.00  0.66           H  
ATOM    325 1HB  LEU A  20      23.297   4.431  -7.346  1.00  0.66           H  
ATOM    326 2HB  LEU A  20      22.158   5.513  -6.526  1.00  0.66           H  
ATOM    327  HG  LEU A  20      22.605   2.565  -5.861  1.00  0.66           H  
ATOM    328 1HD1 LEU A  20      23.653   3.411  -3.814  1.00  0.66           H  
ATOM    329 2HD1 LEU A  20      24.512   3.968  -5.271  1.00  0.66           H  
ATOM    330 3HD1 LEU A  20      23.440   5.083  -4.386  1.00  0.66           H  
ATOM    331 1HD2 LEU A  20      21.142   3.037  -3.944  1.00  0.66           H  
ATOM    332 2HD2 LEU A  20      20.900   4.704  -4.519  1.00  0.66           H  
ATOM    333 3HD2 LEU A  20      20.313   3.337  -5.482  1.00  0.66           H  
ATOM    334  N   LEU A  21      21.725   4.851 -10.076  1.00  0.65           N  
ATOM    335  CA  LEU A  21      21.619   5.813 -11.163  1.00  0.65           C  
ATOM    336  C   LEU A  21      20.699   5.331 -12.292  1.00  0.65           C  
ATOM    337  O   LEU A  21      19.912   6.121 -12.820  1.00  0.65           O  
ATOM    338  CB  LEU A  21      23.002   6.099 -11.744  1.00  0.65           C  
ATOM    339  CG  LEU A  21      24.021   6.655 -10.742  1.00  0.65           C  
ATOM    340  CD1 LEU A  21      25.363   6.804 -11.426  1.00  0.65           C  
ATOM    341  CD2 LEU A  21      23.523   7.979 -10.191  1.00  0.65           C  
ATOM    342  H   LEU A  21      22.304   4.026 -10.215  1.00  0.65           H  
ATOM    343  HA  LEU A  21      21.211   6.741 -10.768  1.00  0.65           H  
ATOM    344 1HB  LEU A  21      23.401   5.198 -12.186  1.00  0.65           H  
ATOM    345 2HB  LEU A  21      22.889   6.836 -12.537  1.00  0.65           H  
ATOM    346  HG  LEU A  21      24.143   5.944  -9.921  1.00  0.65           H  
ATOM    347 1HD1 LEU A  21      26.099   7.180 -10.715  1.00  0.65           H  
ATOM    348 2HD1 LEU A  21      25.686   5.833 -11.798  1.00  0.65           H  
ATOM    349 3HD1 LEU A  21      25.274   7.500 -12.257  1.00  0.65           H  
ATOM    350 1HD2 LEU A  21      24.243   8.368  -9.471  1.00  0.65           H  
ATOM    351 2HD2 LEU A  21      23.403   8.691 -11.007  1.00  0.65           H  
ATOM    352 3HD2 LEU A  21      22.562   7.827  -9.697  1.00  0.65           H  
ATOM    353  N   THR A  22      20.756   4.037 -12.659  1.00  0.65           N  
ATOM    354  CA  THR A  22      19.944   3.603 -13.804  1.00  0.65           C  
ATOM    355  C   THR A  22      18.590   3.092 -13.330  1.00  0.65           C  
ATOM    356  O   THR A  22      17.553   3.644 -13.701  1.00  0.65           O  
ATOM    357  CB  THR A  22      20.603   2.479 -14.629  1.00  0.65           C  
ATOM    358  OG1 THR A  22      20.704   1.325 -13.846  1.00  0.65           O  
ATOM    359  CG2 THR A  22      21.997   2.888 -15.050  1.00  0.65           C  
ATOM    360  H   THR A  22      21.384   3.376 -12.184  1.00  0.65           H  
ATOM    361  HA  THR A  22      19.775   4.456 -14.461  1.00  0.65           H  
ATOM    362  HB  THR A  22      20.019   2.271 -15.507  1.00  0.65           H  
ATOM    363  HG1 THR A  22      20.624   1.570 -12.916  1.00  0.65           H  
ATOM    364 1HG2 THR A  22      22.458   2.083 -15.619  1.00  0.65           H  
ATOM    365 2HG2 THR A  22      21.942   3.786 -15.664  1.00  0.65           H  
ATOM    366 3HG2 THR A  22      22.594   3.092 -14.158  1.00  0.65           H  
ATOM    367  N   LEU A  23      18.573   2.030 -12.506  1.00  0.65           N  
ATOM    368  CA  LEU A  23      17.254   1.515 -12.104  1.00  0.65           C  
ATOM    369  C   LEU A  23      16.496   2.548 -11.317  1.00  0.65           C  
ATOM    370  O   LEU A  23      15.361   2.865 -11.646  1.00  0.65           O  
ATOM    371  CB  LEU A  23      17.315   0.279 -11.195  1.00  0.65           C  
ATOM    372  CG  LEU A  23      17.762  -1.084 -11.758  1.00  0.65           C  
ATOM    373  CD1 LEU A  23      17.866  -2.070 -10.591  1.00  0.65           C  
ATOM    374  CD2 LEU A  23      16.764  -1.610 -12.772  1.00  0.65           C  
ATOM    375  H   LEU A  23      19.458   1.613 -12.207  1.00  0.65           H  
ATOM    376  HA  LEU A  23      16.671   1.279 -12.980  1.00  0.65           H  
ATOM    377 1HB  LEU A  23      17.984   0.511 -10.373  1.00  0.65           H  
ATOM    378 2HB  LEU A  23      16.329   0.132 -10.773  1.00  0.65           H  
ATOM    379  HG  LEU A  23      18.741  -0.975 -12.218  1.00  0.65           H  
ATOM    380 1HD1 LEU A  23      18.194  -3.038 -10.952  1.00  0.65           H  
ATOM    381 2HD1 LEU A  23      18.566  -1.693  -9.878  1.00  0.65           H  
ATOM    382 3HD1 LEU A  23      16.891  -2.175 -10.114  1.00  0.65           H  
ATOM    383 1HD2 LEU A  23      17.097  -2.577 -13.145  1.00  0.65           H  
ATOM    384 2HD2 LEU A  23      15.794  -1.719 -12.296  1.00  0.65           H  
ATOM    385 3HD2 LEU A  23      16.693  -0.922 -13.586  1.00  0.65           H  
ATOM    386  N   ARG A  24      17.133   3.165 -10.331  1.00  0.65           N  
ATOM    387  CA  ARG A  24      16.421   4.168  -9.570  1.00  0.65           C  
ATOM    388  C   ARG A  24      15.979   5.316 -10.462  1.00  0.65           C  
ATOM    389  O   ARG A  24      14.834   5.744 -10.412  1.00  0.65           O  
ATOM    390  CB  ARG A  24      17.259   4.707  -8.438  1.00  0.65           C  
ATOM    391  CG  ARG A  24      16.529   5.629  -7.501  1.00  0.65           C  
ATOM    392  CD  ARG A  24      17.451   6.210  -6.524  1.00  0.65           C  
ATOM    393  NE  ARG A  24      18.352   7.146  -7.147  1.00  0.65           N  
ATOM    394  CZ  ARG A  24      18.037   8.432  -7.417  1.00  0.65           C  
ATOM    395  NH1 ARG A  24      16.838   8.916  -7.101  1.00  0.65           N  
ATOM    396  NH2 ARG A  24      18.929   9.217  -8.003  1.00  0.65           N  
ATOM    397  H   ARG A  24      18.074   2.893 -10.051  1.00  0.65           H  
ATOM    398  HA  ARG A  24      15.539   3.709  -9.154  1.00  0.65           H  
ATOM    399 1HB  ARG A  24      17.666   3.886  -7.855  1.00  0.65           H  
ATOM    400 2HB  ARG A  24      18.092   5.257  -8.850  1.00  0.65           H  
ATOM    401 1HG  ARG A  24      16.065   6.440  -8.067  1.00  0.65           H  
ATOM    402 2HG  ARG A  24      15.756   5.078  -6.963  1.00  0.65           H  
ATOM    403 1HD  ARG A  24      16.882   6.737  -5.758  1.00  0.65           H  
ATOM    404 2HD  ARG A  24      18.047   5.421  -6.069  1.00  0.65           H  
ATOM    405  HE  ARG A  24      19.271   6.798  -7.458  1.00  0.65           H  
ATOM    406 1HH1 ARG A  24      16.110   8.314  -6.672  1.00  0.65           H  
ATOM    407 2HH1 ARG A  24      16.611   9.875  -7.307  1.00  0.65           H  
ATOM    408 1HH2 ARG A  24      19.845   8.853  -8.247  1.00  0.65           H  
ATOM    409 2HH2 ARG A  24      18.699  10.176  -8.207  1.00  0.65           H  
ATOM    410  N   GLY A  25      16.870   5.804 -11.316  1.00  0.66           N  
ATOM    411  CA  GLY A  25      16.541   6.925 -12.182  1.00  0.66           C  
ATOM    412  C   GLY A  25      15.317   6.636 -13.048  1.00  0.66           C  
ATOM    413  O   GLY A  25      14.317   7.369 -13.018  1.00  0.66           O  
ATOM    414  H   GLY A  25      17.796   5.405 -11.363  1.00  0.66           H  
ATOM    415 1HA  GLY A  25      16.364   7.811 -11.573  1.00  0.66           H  
ATOM    416 2HA  GLY A  25      17.399   7.139 -12.821  1.00  0.66           H  
ATOM    417  N   VAL A  26      15.370   5.555 -13.806  1.00  0.67           N  
ATOM    418  CA  VAL A  26      14.256   5.247 -14.673  1.00  0.67           C  
ATOM    419  C   VAL A  26      13.007   4.857 -13.900  1.00  0.67           C  
ATOM    420  O   VAL A  26      11.908   5.348 -14.172  1.00  0.67           O  
ATOM    421  CB  VAL A  26      14.615   4.115 -15.634  1.00  0.67           C  
ATOM    422  CG1 VAL A  26      13.369   3.723 -16.401  1.00  0.67           C  
ATOM    423  CG2 VAL A  26      15.702   4.591 -16.587  1.00  0.67           C  
ATOM    424  H   VAL A  26      16.190   4.946 -13.785  1.00  0.67           H  
ATOM    425  HA  VAL A  26      14.035   6.134 -15.266  1.00  0.67           H  
ATOM    426  HB  VAL A  26      14.961   3.259 -15.072  1.00  0.67           H  
ATOM    427 1HG1 VAL A  26      13.580   2.936 -17.094  1.00  0.67           H  
ATOM    428 2HG1 VAL A  26      12.609   3.395 -15.700  1.00  0.67           H  
ATOM    429 3HG1 VAL A  26      13.002   4.586 -16.956  1.00  0.67           H  
ATOM    430 1HG2 VAL A  26      15.955   3.806 -17.282  1.00  0.67           H  
ATOM    431 2HG2 VAL A  26      15.337   5.456 -17.142  1.00  0.67           H  
ATOM    432 3HG2 VAL A  26      16.587   4.868 -16.012  1.00  0.67           H  
ATOM    433  N   LEU A  27      13.146   3.992 -12.911  1.00  0.69           N  
ATOM    434  CA  LEU A  27      11.957   3.565 -12.225  1.00  0.69           C  
ATOM    435  C   LEU A  27      11.302   4.686 -11.420  1.00  0.69           C  
ATOM    436  O   LEU A  27      10.080   4.817 -11.468  1.00  0.69           O  
ATOM    437  CB  LEU A  27      12.296   2.403 -11.301  1.00  0.69           C  
ATOM    438  CG  LEU A  27      12.729   1.103 -12.004  1.00  0.69           C  
ATOM    439  CD1 LEU A  27      13.192   0.074 -10.979  1.00  0.69           C  
ATOM    440  CD2 LEU A  27      11.596   0.616 -12.777  1.00  0.69           C  
ATOM    441  H   LEU A  27      14.052   3.618 -12.642  1.00  0.69           H  
ATOM    442  HA  LEU A  27      11.247   3.217 -12.971  1.00  0.69           H  
ATOM    443 1HB  LEU A  27      13.072   2.716 -10.610  1.00  0.69           H  
ATOM    444 2HB  LEU A  27      11.406   2.171 -10.752  1.00  0.69           H  
ATOM    445  HG  LEU A  27      13.567   1.305 -12.677  1.00  0.69           H  
ATOM    446 1HD1 LEU A  27      13.490  -0.834 -11.481  1.00  0.69           H  
ATOM    447 2HD1 LEU A  27      14.035   0.471 -10.437  1.00  0.69           H  
ATOM    448 3HD1 LEU A  27      12.386  -0.143 -10.290  1.00  0.69           H  
ATOM    449 1HD2 LEU A  27      11.864  -0.293 -13.297  1.00  0.69           H  
ATOM    450 2HD2 LEU A  27      10.773   0.432 -12.100  1.00  0.69           H  
ATOM    451 3HD2 LEU A  27      11.330   1.374 -13.484  1.00  0.69           H  
ATOM    452  N   GLU A  28      12.096   5.511 -10.720  1.00  0.71           N  
ATOM    453  CA  GLU A  28      11.565   6.573  -9.862  1.00  0.71           C  
ATOM    454  C   GLU A  28      11.184   7.854 -10.598  1.00  0.71           C  
ATOM    455  O   GLU A  28      10.151   8.456 -10.296  1.00  0.71           O  
ATOM    456  CB  GLU A  28      12.566   6.915  -8.743  1.00  0.71           C  
ATOM    457  CG  GLU A  28      12.068   7.911  -7.705  1.00  0.71           C  
ATOM    458  CD  GLU A  28      13.029   8.115  -6.516  1.00  0.71           C  
ATOM    459  OE1 GLU A  28      14.096   7.521  -6.481  1.00  0.71           O  
ATOM    460  OE2 GLU A  28      12.674   8.863  -5.635  1.00  0.71           O  
ATOM    461  H   GLU A  28      13.103   5.389 -10.739  1.00  0.71           H  
ATOM    462  HA  GLU A  28      10.663   6.194  -9.399  1.00  0.71           H  
ATOM    463 1HB  GLU A  28      12.875   6.000  -8.233  1.00  0.71           H  
ATOM    464 2HB  GLU A  28      13.453   7.361  -9.185  1.00  0.71           H  
ATOM    465 1HG  GLU A  28      11.915   8.871  -8.200  1.00  0.71           H  
ATOM    466 2HG  GLU A  28      11.102   7.566  -7.333  1.00  0.71           H  
ATOM    467  N   ASN A  29      12.017   8.316 -11.533  1.00  0.73           N  
ATOM    468  CA  ASN A  29      11.724   9.586 -12.177  1.00  0.73           C  
ATOM    469  C   ASN A  29      10.929   9.418 -13.460  1.00  0.73           C  
ATOM    470  O   ASN A  29       9.987  10.169 -13.712  1.00  0.73           O  
ATOM    471  CB  ASN A  29      13.003  10.340 -12.471  1.00  0.73           C  
ATOM    472  CG  ASN A  29      13.719  10.791 -11.234  1.00  0.73           C  
ATOM    473  OD1 ASN A  29      13.108  11.141 -10.215  1.00  0.73           O  
ATOM    474  ND2 ASN A  29      15.023  10.793 -11.304  1.00  0.73           N  
ATOM    475  H   ASN A  29      12.861   7.812 -11.803  1.00  0.73           H  
ATOM    476  HA  ASN A  29      11.118  10.186 -11.497  1.00  0.73           H  
ATOM    477 1HB  ASN A  29      13.669   9.719 -13.058  1.00  0.73           H  
ATOM    478 2HB  ASN A  29      12.768  11.214 -13.075  1.00  0.73           H  
ATOM    479 1HD2 ASN A  29      15.566  11.086 -10.520  1.00  0.73           H  
ATOM    480 2HD2 ASN A  29      15.475  10.501 -12.149  1.00  0.73           H  
ATOM    481  N   GLU A  30      11.292   8.430 -14.275  1.00  0.74           N  
ATOM    482  CA  GLU A  30      10.590   8.295 -15.552  1.00  0.74           C  
ATOM    483  C   GLU A  30       9.278   7.523 -15.443  1.00  0.74           C  
ATOM    484  O   GLU A  30       8.265   7.936 -16.010  1.00  0.74           O  
ATOM    485  CB  GLU A  30      11.471   7.634 -16.603  1.00  0.74           C  
ATOM    486  CG  GLU A  30      12.687   8.447 -17.009  1.00  0.74           C  
ATOM    487  CD  GLU A  30      13.435   7.761 -18.068  1.00  0.74           C  
ATOM    488  OE1 GLU A  30      13.021   6.689 -18.401  1.00  0.74           O  
ATOM    489  OE2 GLU A  30      14.394   8.293 -18.590  1.00  0.74           O  
ATOM    490  H   GLU A  30      12.077   7.826 -14.016  1.00  0.74           H  
ATOM    491  HA  GLU A  30      10.351   9.296 -15.908  1.00  0.74           H  
ATOM    492 1HB  GLU A  30      11.808   6.674 -16.249  1.00  0.74           H  
ATOM    493 2HB  GLU A  30      10.880   7.450 -17.499  1.00  0.74           H  
ATOM    494 1HG  GLU A  30      12.370   9.427 -17.362  1.00  0.74           H  
ATOM    495 2HG  GLU A  30      13.328   8.584 -16.136  1.00  0.74           H  
ATOM    496  N   PHE A  31       9.275   6.412 -14.707  1.00  0.74           N  
ATOM    497  CA  PHE A  31       8.057   5.613 -14.613  1.00  0.74           C  
ATOM    498  C   PHE A  31       7.207   5.983 -13.385  1.00  0.74           C  
ATOM    499  O   PHE A  31       6.070   5.529 -13.247  1.00  0.74           O  
ATOM    500  CB  PHE A  31       8.390   4.128 -14.558  1.00  0.74           C  
ATOM    501  CG  PHE A  31       9.107   3.568 -15.777  1.00  0.74           C  
ATOM    502  CD1 PHE A  31       9.161   4.258 -16.973  1.00  0.74           C  
ATOM    503  CD2 PHE A  31       9.724   2.327 -15.707  1.00  0.74           C  
ATOM    504  CE1 PHE A  31       9.826   3.726 -18.061  1.00  0.74           C  
ATOM    505  CE2 PHE A  31      10.386   1.787 -16.784  1.00  0.74           C  
ATOM    506  CZ  PHE A  31      10.439   2.488 -17.966  1.00  0.74           C  
ATOM    507  H   PHE A  31      10.144   6.093 -14.277  1.00  0.74           H  
ATOM    508  HA  PHE A  31       7.459   5.794 -15.506  1.00  0.74           H  
ATOM    509 1HB  PHE A  31       9.017   3.953 -13.698  1.00  0.74           H  
ATOM    510 2HB  PHE A  31       7.472   3.572 -14.420  1.00  0.74           H  
ATOM    511  HD1 PHE A  31       8.681   5.233 -17.054  1.00  0.74           H  
ATOM    512  HD2 PHE A  31       9.676   1.780 -14.786  1.00  0.74           H  
ATOM    513  HE1 PHE A  31       9.868   4.284 -18.996  1.00  0.74           H  
ATOM    514  HE2 PHE A  31      10.867   0.808 -16.705  1.00  0.74           H  
ATOM    515  HZ  PHE A  31      10.956   2.072 -18.823  1.00  0.74           H  
ATOM    516  N   GLY A  32       7.757   6.816 -12.500  1.00  0.72           N  
ATOM    517  CA  GLY A  32       7.060   7.288 -11.301  1.00  0.72           C  
ATOM    518  C   GLY A  32       6.915   6.295 -10.133  1.00  0.72           C  
ATOM    519  O   GLY A  32       6.017   6.463  -9.308  1.00  0.72           O  
ATOM    520  H   GLY A  32       8.694   7.146 -12.673  1.00  0.72           H  
ATOM    521 1HA  GLY A  32       7.589   8.171 -10.936  1.00  0.72           H  
ATOM    522 2HA  GLY A  32       6.071   7.634 -11.593  1.00  0.72           H  
ATOM    523  N   TYR A  33       7.755   5.265 -10.056  1.00  0.71           N  
ATOM    524  CA  TYR A  33       7.618   4.271  -8.985  1.00  0.71           C  
ATOM    525  C   TYR A  33       8.273   4.707  -7.689  1.00  0.71           C  
ATOM    526  O   TYR A  33       9.359   5.281  -7.684  1.00  0.71           O  
ATOM    527  CB  TYR A  33       8.240   2.928  -9.376  1.00  0.71           C  
ATOM    528  CG  TYR A  33       7.540   2.152 -10.439  1.00  0.71           C  
ATOM    529  CD1 TYR A  33       8.104   2.042 -11.683  1.00  0.71           C  
ATOM    530  CD2 TYR A  33       6.326   1.549 -10.175  1.00  0.71           C  
ATOM    531  CE1 TYR A  33       7.462   1.341 -12.665  1.00  0.71           C  
ATOM    532  CE2 TYR A  33       5.681   0.850 -11.168  1.00  0.71           C  
ATOM    533  CZ  TYR A  33       6.255   0.755 -12.412  1.00  0.71           C  
ATOM    534  OH  TYR A  33       5.634   0.080 -13.421  1.00  0.71           O  
ATOM    535  H   TYR A  33       8.507   5.174 -10.728  1.00  0.71           H  
ATOM    536  HA  TYR A  33       6.564   4.124  -8.768  1.00  0.71           H  
ATOM    537 1HB  TYR A  33       9.258   3.095  -9.707  1.00  0.71           H  
ATOM    538 2HB  TYR A  33       8.291   2.299  -8.488  1.00  0.71           H  
ATOM    539  HD1 TYR A  33       9.059   2.512 -11.886  1.00  0.71           H  
ATOM    540  HD2 TYR A  33       5.875   1.638  -9.188  1.00  0.71           H  
ATOM    541  HE1 TYR A  33       7.898   1.248 -13.647  1.00  0.71           H  
ATOM    542  HE2 TYR A  33       4.720   0.382 -10.970  1.00  0.71           H  
ATOM    543  HH  TYR A  33       4.752  -0.217 -13.124  1.00  0.71           H  
ATOM    544  N   LYS A  34       7.660   4.362  -6.567  1.00  0.71           N  
ATOM    545  CA  LYS A  34       8.313   4.654  -5.296  1.00  0.71           C  
ATOM    546  C   LYS A  34       9.199   3.468  -4.911  1.00  0.71           C  
ATOM    547  O   LYS A  34       8.700   2.357  -4.672  1.00  0.71           O  
ATOM    548  CB  LYS A  34       7.281   4.964  -4.218  1.00  0.71           C  
ATOM    549  CG  LYS A  34       7.858   5.401  -2.896  1.00  0.71           C  
ATOM    550  CD  LYS A  34       6.755   5.691  -1.921  1.00  0.71           C  
ATOM    551  CE  LYS A  34       7.284   6.022  -0.538  1.00  0.71           C  
ATOM    552  NZ  LYS A  34       6.181   6.124   0.434  1.00  0.71           N  
ATOM    553  H   LYS A  34       6.741   3.897  -6.602  1.00  0.71           H  
ATOM    554  HA  LYS A  34       8.954   5.528  -5.418  1.00  0.71           H  
ATOM    555 1HB  LYS A  34       6.617   5.752  -4.572  1.00  0.71           H  
ATOM    556 2HB  LYS A  34       6.665   4.079  -4.042  1.00  0.71           H  
ATOM    557 1HG  LYS A  34       8.483   4.627  -2.504  1.00  0.71           H  
ATOM    558 2HG  LYS A  34       8.462   6.295  -3.034  1.00  0.71           H  
ATOM    559 1HD  LYS A  34       6.177   6.542  -2.280  1.00  0.71           H  
ATOM    560 2HD  LYS A  34       6.094   4.838  -1.867  1.00  0.71           H  
ATOM    561 1HE  LYS A  34       7.963   5.239  -0.213  1.00  0.71           H  
ATOM    562 2HE  LYS A  34       7.820   6.969  -0.570  1.00  0.71           H  
ATOM    563 1HZ  LYS A  34       6.541   6.326   1.352  1.00  0.71           H  
ATOM    564 2HZ  LYS A  34       5.529   6.839   0.156  1.00  0.71           H  
ATOM    565 3HZ  LYS A  34       5.723   5.193   0.428  1.00  0.71           H  
ATOM    566  N   LEU A  35      10.512   3.705  -4.872  1.00  0.72           N  
ATOM    567  CA  LEU A  35      11.488   2.646  -4.613  1.00  0.72           C  
ATOM    568  C   LEU A  35      12.138   2.646  -3.249  1.00  0.72           C  
ATOM    569  O   LEU A  35      12.620   3.675  -2.777  1.00  0.72           O  
ATOM    570  CB  LEU A  35      12.649   2.718  -5.610  1.00  0.72           C  
ATOM    571  CG  LEU A  35      12.496   2.008  -6.907  1.00  0.72           C  
ATOM    572  CD1 LEU A  35      11.361   2.592  -7.693  1.00  0.72           C  
ATOM    573  CD2 LEU A  35      13.771   2.151  -7.640  1.00  0.72           C  
ATOM    574  H   LEU A  35      10.844   4.644  -5.066  1.00  0.72           H  
ATOM    575  HA  LEU A  35      10.979   1.693  -4.740  1.00  0.72           H  
ATOM    576 1HB  LEU A  35      12.845   3.769  -5.835  1.00  0.72           H  
ATOM    577 2HB  LEU A  35      13.533   2.306  -5.122  1.00  0.72           H  
ATOM    578  HG  LEU A  35      12.295   0.955  -6.730  1.00  0.72           H  
ATOM    579 1HD1 LEU A  35      11.286   2.072  -8.610  1.00  0.72           H  
ATOM    580 2HD1 LEU A  35      10.442   2.476  -7.147  1.00  0.72           H  
ATOM    581 3HD1 LEU A  35      11.542   3.652  -7.887  1.00  0.72           H  
ATOM    582 1HD2 LEU A  35      13.707   1.652  -8.582  1.00  0.72           H  
ATOM    583 2HD2 LEU A  35      13.937   3.211  -7.790  1.00  0.72           H  
ATOM    584 3HD2 LEU A  35      14.587   1.724  -7.054  1.00  0.72           H  
ATOM    585  N   CYS A  36      12.175   1.464  -2.652  1.00  0.75           N  
ATOM    586  CA  CYS A  36      12.921   1.223  -1.435  1.00  0.75           C  
ATOM    587  C   CYS A  36      14.200   0.524  -1.801  1.00  0.75           C  
ATOM    588  O   CYS A  36      14.175  -0.508  -2.474  1.00  0.75           O  
ATOM    589  CB  CYS A  36      12.212   0.343  -0.430  1.00  0.75           C  
ATOM    590  SG  CYS A  36      13.196   0.052   0.975  1.00  0.75           S  
ATOM    591  H   CYS A  36      11.701   0.685  -3.095  1.00  0.75           H  
ATOM    592  HA  CYS A  36      13.149   2.177  -0.967  1.00  0.75           H  
ATOM    593 1HB  CYS A  36      11.343   0.795  -0.097  1.00  0.75           H  
ATOM    594 2HB  CYS A  36      11.931  -0.601  -0.873  1.00  0.75           H  
ATOM    595  HG  CYS A  36      13.720   1.300   1.005  1.00  0.75           H  
ATOM    596  N   ILE A  37      15.310   1.085  -1.399  1.00  0.80           N  
ATOM    597  CA  ILE A  37      16.581   0.459  -1.692  1.00  0.80           C  
ATOM    598  C   ILE A  37      17.193   0.113  -0.358  1.00  0.80           C  
ATOM    599  O   ILE A  37      17.403   0.989   0.483  1.00  0.80           O  
ATOM    600  CB  ILE A  37      17.464   1.350  -2.578  1.00  0.80           C  
ATOM    601  CG1 ILE A  37      16.719   1.617  -3.933  1.00  0.80           C  
ATOM    602  CG2 ILE A  37      18.779   0.688  -2.814  1.00  0.80           C  
ATOM    603  CD1 ILE A  37      17.393   2.592  -4.844  1.00  0.80           C  
ATOM    604  H   ILE A  37      15.248   1.934  -0.824  1.00  0.80           H  
ATOM    605  HA  ILE A  37      16.414  -0.474  -2.231  1.00  0.80           H  
ATOM    606  HB  ILE A  37      17.611   2.305  -2.095  1.00  0.80           H  
ATOM    607 1HG1 ILE A  37      16.610   0.684  -4.462  1.00  0.80           H  
ATOM    608 2HG1 ILE A  37      15.727   2.008  -3.713  1.00  0.80           H  
ATOM    609 1HG2 ILE A  37      19.401   1.318  -3.444  1.00  0.80           H  
ATOM    610 2HG2 ILE A  37      19.276   0.522  -1.861  1.00  0.80           H  
ATOM    611 3HG2 ILE A  37      18.607  -0.271  -3.312  1.00  0.80           H  
ATOM    612 1HD1 ILE A  37      16.799   2.711  -5.750  1.00  0.80           H  
ATOM    613 2HD1 ILE A  37      17.492   3.554  -4.344  1.00  0.80           H  
ATOM    614 3HD1 ILE A  37      18.369   2.211  -5.101  1.00  0.80           H  
ATOM    615  N   PHE A  38      17.490  -1.158  -0.145  1.00  0.87           N  
ATOM    616  CA  PHE A  38      17.923  -1.571   1.189  1.00  0.87           C  
ATOM    617  C   PHE A  38      19.012  -0.715   1.831  1.00  0.87           C  
ATOM    618  O   PHE A  38      18.878  -0.299   2.982  1.00  0.87           O  
ATOM    619  CB  PHE A  38      18.399  -3.004   1.183  1.00  0.87           C  
ATOM    620  CG  PHE A  38      18.873  -3.432   2.521  1.00  0.87           C  
ATOM    621  CD1 PHE A  38      17.976  -3.722   3.521  1.00  0.87           C  
ATOM    622  CD2 PHE A  38      20.212  -3.553   2.782  1.00  0.87           C  
ATOM    623  CE1 PHE A  38      18.408  -4.105   4.757  1.00  0.87           C  
ATOM    624  CE2 PHE A  38      20.653  -3.947   4.012  1.00  0.87           C  
ATOM    625  CZ  PHE A  38      19.754  -4.222   5.004  1.00  0.87           C  
ATOM    626  H   PHE A  38      17.338  -1.850  -0.891  1.00  0.87           H  
ATOM    627  HA  PHE A  38      17.048  -1.522   1.837  1.00  0.87           H  
ATOM    628 1HB  PHE A  38      17.614  -3.651   0.861  1.00  0.87           H  
ATOM    629 2HB  PHE A  38      19.226  -3.108   0.480  1.00  0.87           H  
ATOM    630  HD1 PHE A  38      16.924  -3.637   3.318  1.00  0.87           H  
ATOM    631  HD2 PHE A  38      20.935  -3.329   1.993  1.00  0.87           H  
ATOM    632  HE1 PHE A  38      17.683  -4.321   5.535  1.00  0.87           H  
ATOM    633  HE2 PHE A  38      21.725  -4.031   4.194  1.00  0.87           H  
ATOM    634  HZ  PHE A  38      20.113  -4.528   5.977  1.00  0.87           H  
ATOM    635  N   ASP A  39      20.054  -0.376   1.092  1.00  0.98           N  
ATOM    636  CA  ASP A  39      21.167   0.354   1.694  1.00  0.98           C  
ATOM    637  C   ASP A  39      20.985   1.869   1.720  1.00  0.98           C  
ATOM    638  O   ASP A  39      21.903   2.597   2.100  1.00  0.98           O  
ATOM    639  CB  ASP A  39      22.467   0.014   0.983  1.00  0.98           C  
ATOM    640  CG  ASP A  39      22.934  -1.398   1.243  1.00  0.98           C  
ATOM    641  OD1 ASP A  39      22.892  -1.841   2.361  1.00  0.98           O  
ATOM    642  OD2 ASP A  39      23.315  -2.039   0.309  1.00  0.98           O  
ATOM    643  H   ASP A  39      20.106  -0.677   0.130  1.00  0.98           H  
ATOM    644  HA  ASP A  39      21.259   0.017   2.728  1.00  0.98           H  
ATOM    645 1HB  ASP A  39      22.336   0.146  -0.094  1.00  0.98           H  
ATOM    646 2HB  ASP A  39      23.247   0.705   1.305  1.00  0.98           H  
ATOM    647  N   ARG A  40      19.823   2.353   1.292  1.00  1.14           N  
ATOM    648  CA  ARG A  40      19.550   3.782   1.329  1.00  1.14           C  
ATOM    649  C   ARG A  40      18.472   4.029   2.402  1.00  1.14           C  
ATOM    650  O   ARG A  40      18.501   5.038   3.111  1.00  1.14           O  
ATOM    651  CB  ARG A  40      19.054   4.259  -0.025  1.00  1.14           C  
ATOM    652  CG  ARG A  40      19.995   3.932  -1.206  1.00  1.14           C  
ATOM    653  CD  ARG A  40      21.297   4.659  -1.190  1.00  1.14           C  
ATOM    654  NE  ARG A  40      21.158   6.067  -1.517  1.00  1.14           N  
ATOM    655  CZ  ARG A  40      22.185   6.938  -1.559  1.00  1.14           C  
ATOM    656  NH1 ARG A  40      23.407   6.524  -1.298  1.00  1.14           N  
ATOM    657  NH2 ARG A  40      21.968   8.206  -1.865  1.00  1.14           N  
ATOM    658  H   ARG A  40      19.093   1.723   0.974  1.00  1.14           H  
ATOM    659  HA  ARG A  40      20.456   4.323   1.599  1.00  1.14           H  
ATOM    660 1HB  ARG A  40      18.082   3.803  -0.229  1.00  1.14           H  
ATOM    661 2HB  ARG A  40      18.910   5.337  -0.001  1.00  1.14           H  
ATOM    662 1HG  ARG A  40      20.215   2.865  -1.193  1.00  1.14           H  
ATOM    663 2HG  ARG A  40      19.486   4.176  -2.139  1.00  1.14           H  
ATOM    664 1HD  ARG A  40      21.731   4.585  -0.191  1.00  1.14           H  
ATOM    665 2HD  ARG A  40      21.978   4.208  -1.906  1.00  1.14           H  
ATOM    666  HE  ARG A  40      20.233   6.418  -1.723  1.00  1.14           H  
ATOM    667 1HH1 ARG A  40      23.571   5.554  -1.064  1.00  1.14           H  
ATOM    668 2HH1 ARG A  40      24.178   7.175  -1.330  1.00  1.14           H  
ATOM    669 1HH2 ARG A  40      21.030   8.525  -2.066  1.00  1.14           H  
ATOM    670 2HH2 ARG A  40      22.740   8.857  -1.896  1.00  1.14           H  
ATOM    671  N   ASP A  41      17.538   3.070   2.514  1.00  1.40           N  
ATOM    672  CA  ASP A  41      16.420   3.091   3.463  1.00  1.40           C  
ATOM    673  C   ASP A  41      16.693   2.425   4.824  1.00  1.40           C  
ATOM    674  O   ASP A  41      16.106   2.836   5.826  1.00  1.40           O  
ATOM    675  CB  ASP A  41      15.162   2.483   2.822  1.00  1.40           C  
ATOM    676  CG  ASP A  41      14.520   3.351   1.684  1.00  1.40           C  
ATOM    677  OD1 ASP A  41      13.857   4.321   2.020  1.00  1.40           O  
ATOM    678  OD2 ASP A  41      14.709   3.066   0.515  1.00  1.40           O  
ATOM    679  H   ASP A  41      17.589   2.279   1.881  1.00  1.40           H  
ATOM    680  HA  ASP A  41      16.194   4.137   3.667  1.00  1.40           H  
ATOM    681 1HB  ASP A  41      15.428   1.507   2.412  1.00  1.40           H  
ATOM    682 2HB  ASP A  41      14.411   2.318   3.590  1.00  1.40           H  
ATOM    683  N   SER A  42      17.526   1.376   4.888  1.00  1.79           N  
ATOM    684  CA  SER A  42      17.755   0.727   6.182  1.00  1.79           C  
ATOM    685  C   SER A  42      18.334   1.746   7.156  1.00  1.79           C  
ATOM    686  O   SER A  42      19.208   2.533   6.791  1.00  1.79           O  
ATOM    687  CB  SER A  42      18.692  -0.458   6.050  1.00  1.79           C  
ATOM    688  OG  SER A  42      18.955  -1.016   7.311  1.00  1.79           O  
ATOM    689  H   SER A  42      18.004   1.005   4.068  1.00  1.79           H  
ATOM    690  HA  SER A  42      16.804   0.376   6.579  1.00  1.79           H  
ATOM    691 1HB  SER A  42      18.245  -1.204   5.402  1.00  1.79           H  
ATOM    692 2HB  SER A  42      19.624  -0.138   5.583  1.00  1.79           H  
ATOM    693  HG  SER A  42      19.292  -0.290   7.853  1.00  1.79           H  
ATOM    694  N   LEU A  43      17.869   1.726   8.400  1.00  2.35           N  
ATOM    695  CA  LEU A  43      18.355   2.703   9.364  1.00  2.35           C  
ATOM    696  C   LEU A  43      19.419   2.163  10.327  1.00  2.35           C  
ATOM    697  O   LEU A  43      19.357   0.998  10.743  1.00  2.35           O  
ATOM    698  CB  LEU A  43      17.166   3.246  10.155  1.00  2.35           C  
ATOM    699  CG  LEU A  43      16.105   3.927   9.294  1.00  2.35           C  
ATOM    700  CD1 LEU A  43      14.966   4.391  10.179  1.00  2.35           C  
ATOM    701  CD2 LEU A  43      16.745   5.082   8.533  1.00  2.35           C  
ATOM    702  H   LEU A  43      17.157   1.058   8.660  1.00  2.35           H  
ATOM    703  HA  LEU A  43      18.765   3.518   8.781  1.00  2.35           H  
ATOM    704 1HB  LEU A  43      16.688   2.418  10.673  1.00  2.35           H  
ATOM    705 2HB  LEU A  43      17.513   3.957  10.901  1.00  2.35           H  
ATOM    706  HG  LEU A  43      15.701   3.211   8.574  1.00  2.35           H  
ATOM    707 1HD1 LEU A  43      14.202   4.868   9.565  1.00  2.35           H  
ATOM    708 2HD1 LEU A  43      14.535   3.534  10.695  1.00  2.35           H  
ATOM    709 3HD1 LEU A  43      15.343   5.105  10.911  1.00  2.35           H  
ATOM    710 1HD2 LEU A  43      15.994   5.565   7.908  1.00  2.35           H  
ATOM    711 2HD2 LEU A  43      17.151   5.804   9.239  1.00  2.35           H  
ATOM    712 3HD2 LEU A  43      17.549   4.700   7.899  1.00  2.35           H  
ATOM    713  N   PRO A  44      20.391   3.000  10.730  1.00  3.08           N  
ATOM    714  CA  PRO A  44      21.421   2.653  11.673  1.00  3.08           C  
ATOM    715  C   PRO A  44      20.769   2.434  13.014  1.00  3.08           C  
ATOM    716  O   PRO A  44      19.757   3.056  13.333  1.00  3.08           O  
ATOM    717  CB  PRO A  44      22.345   3.877  11.653  1.00  3.08           C  
ATOM    718  CG  PRO A  44      21.470   5.020  11.181  1.00  3.08           C  
ATOM    719  CD  PRO A  44      20.477   4.391  10.222  1.00  3.08           C  
ATOM    720  HA  PRO A  44      21.941   1.747  11.334  1.00  3.08           H  
ATOM    721 1HB  PRO A  44      22.757   4.047  12.659  1.00  3.08           H  
ATOM    722 2HB  PRO A  44      23.199   3.691  10.985  1.00  3.08           H  
ATOM    723 1HG  PRO A  44      20.978   5.493  12.045  1.00  3.08           H  
ATOM    724 2HG  PRO A  44      22.088   5.798  10.706  1.00  3.08           H  
ATOM    725 1HD  PRO A  44      19.531   4.930  10.319  1.00  3.08           H  
ATOM    726 2HD  PRO A  44      20.871   4.408   9.191  1.00  3.08           H  
ATOM    727  N   GLY A  45      21.356   1.556  13.801  1.00  3.90           N  
ATOM    728  CA  GLY A  45      20.834   1.238  15.118  1.00  3.90           C  
ATOM    729  C   GLY A  45      19.953  -0.010  15.062  1.00  3.90           C  
ATOM    730  O   GLY A  45      19.647  -0.598  16.101  1.00  3.90           O  
ATOM    731  H   GLY A  45      22.185   1.075  13.481  1.00  3.90           H  
ATOM    732 1HA  GLY A  45      21.661   1.075  15.808  1.00  3.90           H  
ATOM    733 2HA  GLY A  45      20.257   2.080  15.497  1.00  3.90           H  
ATOM    734  N   GLY A  46      19.562  -0.432  13.853  1.00  4.60           N  
ATOM    735  CA  GLY A  46      18.760  -1.638  13.724  1.00  4.60           C  
ATOM    736  C   GLY A  46      19.695  -2.835  13.643  1.00  4.60           C  
ATOM    737  O   GLY A  46      20.906  -2.691  13.824  1.00  4.60           O  
ATOM    738  H   GLY A  46      19.791   0.093  13.006  1.00  4.60           H  
ATOM    739 1HA  GLY A  46      18.090  -1.739  14.576  1.00  4.60           H  
ATOM    740 2HA  GLY A  46      18.148  -1.579  12.824  1.00  4.60           H  
ATOM    741  N   ASN A  47      19.149  -4.014  13.353  1.00  4.89           N  
ATOM    742  CA  ASN A  47      19.976  -5.214  13.268  1.00  4.89           C  
ATOM    743  C   ASN A  47      19.204  -6.349  12.595  1.00  4.89           C  
ATOM    744  O   ASN A  47      18.015  -6.169  12.292  1.00  4.89           O  
ATOM    745  CB  ASN A  47      20.449  -5.613  14.663  1.00  4.89           C  
ATOM    746  CG  ASN A  47      21.835  -6.217  14.685  1.00  4.89           C  
ATOM    747  OD1 ASN A  47      22.196  -6.996  13.795  1.00  4.89           O  
ATOM    748  ND2 ASN A  47      22.609  -5.864  15.684  1.00  4.89           N  
ATOM    749  H   ASN A  47      18.153  -4.081  13.208  1.00  4.89           H  
ATOM    750  HA  ASN A  47      20.847  -4.997  12.647  1.00  4.89           H  
ATOM    751 1HB  ASN A  47      20.441  -4.746  15.324  1.00  4.89           H  
ATOM    752 2HB  ASN A  47      19.750  -6.340  15.079  1.00  4.89           H  
ATOM    753 1HD2 ASN A  47      23.538  -6.226  15.751  1.00  4.89           H  
ATOM    754 2HD2 ASN A  47      22.272  -5.225  16.377  1.00  4.89           H  
ATOM    755  N   THR A  48      19.891  -7.511  12.446  1.00  4.71           N  
ATOM    756  CA  THR A  48      19.510  -8.832  11.856  1.00  4.71           C  
ATOM    757  C   THR A  48      19.708  -9.179  10.322  1.00  4.71           C  
ATOM    758  O   THR A  48      20.359 -10.191  10.070  1.00  4.71           O  
ATOM    759  CB  THR A  48      18.061  -9.179  12.241  1.00  4.71           C  
ATOM    760  OG1 THR A  48      17.949  -9.268  13.670  1.00  4.71           O  
ATOM    761  CG2 THR A  48      17.625 -10.485  11.617  1.00  4.71           C  
ATOM    762  H   THR A  48      20.847  -7.462  12.777  1.00  4.71           H  
ATOM    763  HA  THR A  48      20.122  -9.563  12.388  1.00  4.71           H  
ATOM    764  HB  THR A  48      17.423  -8.436  11.898  1.00  4.71           H  
ATOM    765  HG1 THR A  48      17.012  -9.315  13.915  1.00  4.71           H  
ATOM    766 1HG2 THR A  48      16.594 -10.690  11.904  1.00  4.71           H  
ATOM    767 2HG2 THR A  48      17.687 -10.412  10.534  1.00  4.71           H  
ATOM    768 3HG2 THR A  48      18.269 -11.289  11.965  1.00  4.71           H  
ATOM    769  N   VAL A  49      19.213  -8.447   9.288  1.00  4.19           N  
ATOM    770  CA  VAL A  49      18.451  -7.219   9.325  1.00  4.19           C  
ATOM    771  C   VAL A  49      16.958  -7.395   9.065  1.00  4.19           C  
ATOM    772  O   VAL A  49      16.525  -7.749   7.966  1.00  4.19           O  
ATOM    773  CB  VAL A  49      19.061  -6.207   8.360  1.00  4.19           C  
ATOM    774  CG1 VAL A  49      18.255  -4.970   8.390  1.00  4.19           C  
ATOM    775  CG2 VAL A  49      20.486  -5.923   8.790  1.00  4.19           C  
ATOM    776  H   VAL A  49      19.415  -8.809   8.367  1.00  4.19           H  
ATOM    777  HA  VAL A  49      18.561  -6.793  10.256  1.00  4.19           H  
ATOM    778  HB  VAL A  49      19.053  -6.599   7.346  1.00  4.19           H  
ATOM    779 1HG1 VAL A  49      18.671  -4.226   7.728  1.00  4.19           H  
ATOM    780 2HG1 VAL A  49      17.271  -5.220   8.074  1.00  4.19           H  
ATOM    781 3HG1 VAL A  49      18.236  -4.571   9.404  1.00  4.19           H  
ATOM    782 1HG2 VAL A  49      20.934  -5.193   8.119  1.00  4.19           H  
ATOM    783 2HG2 VAL A  49      20.484  -5.525   9.806  1.00  4.19           H  
ATOM    784 3HG2 VAL A  49      21.067  -6.844   8.762  1.00  4.19           H  
ATOM    785  N   GLU A  50      16.167  -7.068  10.092  1.00  3.52           N  
ATOM    786  CA  GLU A  50      14.707  -7.219  10.072  1.00  3.52           C  
ATOM    787  C   GLU A  50      14.066  -6.329   9.025  1.00  3.52           C  
ATOM    788  O   GLU A  50      13.014  -6.652   8.466  1.00  3.52           O  
ATOM    789  CB  GLU A  50      14.085  -6.909  11.440  1.00  3.52           C  
ATOM    790  CG  GLU A  50      14.407  -7.924  12.537  1.00  3.52           C  
ATOM    791  CD  GLU A  50      13.722  -7.646  13.854  1.00  3.52           C  
ATOM    792  OE1 GLU A  50      13.087  -6.627  13.982  1.00  3.52           O  
ATOM    793  OE2 GLU A  50      13.837  -8.468  14.737  1.00  3.52           O  
ATOM    794  H   GLU A  50      16.635  -6.754  10.945  1.00  3.52           H  
ATOM    795  HA  GLU A  50      14.475  -8.255   9.822  1.00  3.52           H  
ATOM    796 1HB  GLU A  50      14.435  -5.933  11.780  1.00  3.52           H  
ATOM    797 2HB  GLU A  50      13.000  -6.850  11.341  1.00  3.52           H  
ATOM    798 1HG  GLU A  50      14.147  -8.924  12.195  1.00  3.52           H  
ATOM    799 2HG  GLU A  50      15.463  -7.892  12.711  1.00  3.52           H  
ATOM    800  N   ALA A  51      14.730  -5.220   8.733  1.00  2.89           N  
ATOM    801  CA  ALA A  51      14.258  -4.271   7.751  1.00  2.89           C  
ATOM    802  C   ALA A  51      14.098  -4.934   6.393  1.00  2.89           C  
ATOM    803  O   ALA A  51      13.233  -4.534   5.632  1.00  2.89           O  
ATOM    804  CB  ALA A  51      15.194  -3.082   7.639  1.00  2.89           C  
ATOM    805  H   ALA A  51      15.589  -5.038   9.229  1.00  2.89           H  
ATOM    806  HA  ALA A  51      13.281  -3.915   8.077  1.00  2.89           H  
ATOM    807 1HB  ALA A  51      14.785  -2.382   6.924  1.00  2.89           H  
ATOM    808 2HB  ALA A  51      15.285  -2.596   8.607  1.00  2.89           H  
ATOM    809 3HB  ALA A  51      16.164  -3.396   7.301  1.00  2.89           H  
ATOM    810  N   VAL A  52      14.898  -5.967   6.076  1.00  2.38           N  
ATOM    811  CA  VAL A  52      14.756  -6.572   4.757  1.00  2.38           C  
ATOM    812  C   VAL A  52      13.360  -7.167   4.645  1.00  2.38           C  
ATOM    813  O   VAL A  52      12.655  -6.954   3.656  1.00  2.38           O  
ATOM    814  CB  VAL A  52      15.772  -7.715   4.557  1.00  2.38           C  
ATOM    815  CG1 VAL A  52      15.474  -8.455   3.253  1.00  2.38           C  
ATOM    816  CG2 VAL A  52      17.162  -7.180   4.552  1.00  2.38           C  
ATOM    817  H   VAL A  52      15.572  -6.347   6.738  1.00  2.38           H  
ATOM    818  HA  VAL A  52      14.895  -5.812   3.991  1.00  2.38           H  
ATOM    819  HB  VAL A  52      15.668  -8.428   5.376  1.00  2.38           H  
ATOM    820 1HG1 VAL A  52      16.180  -9.274   3.130  1.00  2.38           H  
ATOM    821 2HG1 VAL A  52      14.464  -8.854   3.290  1.00  2.38           H  
ATOM    822 3HG1 VAL A  52      15.562  -7.787   2.419  1.00  2.38           H  
ATOM    823 1HG2 VAL A  52      17.868  -7.997   4.425  1.00  2.38           H  
ATOM    824 2HG2 VAL A  52      17.262  -6.485   3.737  1.00  2.38           H  
ATOM    825 3HG2 VAL A  52      17.351  -6.682   5.500  1.00  2.38           H  
ATOM    826  N   PHE A  53      12.943  -7.891   5.681  1.00  2.02           N  
ATOM    827  CA  PHE A  53      11.627  -8.511   5.706  1.00  2.02           C  
ATOM    828  C   PHE A  53      10.553  -7.449   5.566  1.00  2.02           C  
ATOM    829  O   PHE A  53       9.673  -7.546   4.708  1.00  2.02           O  
ATOM    830  CB  PHE A  53      11.428  -9.267   7.021  1.00  2.02           C  
ATOM    831  CG  PHE A  53      10.072  -9.912   7.212  1.00  2.02           C  
ATOM    832  CD1 PHE A  53       9.784 -11.125   6.632  1.00  2.02           C  
ATOM    833  CD2 PHE A  53       9.093  -9.305   7.986  1.00  2.02           C  
ATOM    834  CE1 PHE A  53       8.551 -11.732   6.815  1.00  2.02           C  
ATOM    835  CE2 PHE A  53       7.863  -9.904   8.171  1.00  2.02           C  
ATOM    836  CZ  PHE A  53       7.593 -11.121   7.582  1.00  2.02           C  
ATOM    837  H   PHE A  53      13.556  -7.998   6.481  1.00  2.02           H  
ATOM    838  HA  PHE A  53      11.546  -9.205   4.869  1.00  2.02           H  
ATOM    839 1HB  PHE A  53      12.187 -10.041   7.107  1.00  2.02           H  
ATOM    840 2HB  PHE A  53      11.580  -8.580   7.850  1.00  2.02           H  
ATOM    841  HD1 PHE A  53      10.545 -11.600   6.033  1.00  2.02           H  
ATOM    842  HD2 PHE A  53       9.307  -8.334   8.456  1.00  2.02           H  
ATOM    843  HE1 PHE A  53       8.338 -12.696   6.351  1.00  2.02           H  
ATOM    844  HE2 PHE A  53       7.107  -9.411   8.780  1.00  2.02           H  
ATOM    845  HZ  PHE A  53       6.623 -11.595   7.724  1.00  2.02           H  
ATOM    846  N   ASP A  54      10.630  -6.421   6.413  1.00  1.78           N  
ATOM    847  CA  ASP A  54       9.613  -5.377   6.398  1.00  1.78           C  
ATOM    848  C   ASP A  54       9.556  -4.642   5.058  1.00  1.78           C  
ATOM    849  O   ASP A  54       8.473  -4.282   4.576  1.00  1.78           O  
ATOM    850  CB  ASP A  54       9.861  -4.383   7.532  1.00  1.78           C  
ATOM    851  CG  ASP A  54       9.532  -4.936   8.911  1.00  1.78           C  
ATOM    852  OD1 ASP A  54       8.892  -5.957   8.989  1.00  1.78           O  
ATOM    853  OD2 ASP A  54       9.905  -4.316   9.876  1.00  1.78           O  
ATOM    854  H   ASP A  54      11.405  -6.383   7.080  1.00  1.78           H  
ATOM    855  HA  ASP A  54       8.646  -5.848   6.567  1.00  1.78           H  
ATOM    856 1HB  ASP A  54      10.905  -4.077   7.514  1.00  1.78           H  
ATOM    857 2HB  ASP A  54       9.259  -3.500   7.372  1.00  1.78           H  
ATOM    858  N   PHE A  55      10.708  -4.414   4.438  1.00  1.60           N  
ATOM    859  CA  PHE A  55      10.734  -3.739   3.153  1.00  1.60           C  
ATOM    860  C   PHE A  55      10.027  -4.580   2.095  1.00  1.60           C  
ATOM    861  O   PHE A  55       9.283  -4.056   1.267  1.00  1.60           O  
ATOM    862  CB  PHE A  55      12.149  -3.476   2.692  1.00  1.60           C  
ATOM    863  CG  PHE A  55      12.899  -2.414   3.421  1.00  1.60           C  
ATOM    864  CD1 PHE A  55      14.270  -2.510   3.553  1.00  1.60           C  
ATOM    865  CD2 PHE A  55      12.257  -1.319   3.960  1.00  1.60           C  
ATOM    866  CE1 PHE A  55      14.991  -1.535   4.204  1.00  1.60           C  
ATOM    867  CE2 PHE A  55      12.977  -0.339   4.618  1.00  1.60           C  
ATOM    868  CZ  PHE A  55      14.339  -0.453   4.737  1.00  1.60           C  
ATOM    869  H   PHE A  55      11.589  -4.702   4.862  1.00  1.60           H  
ATOM    870  HA  PHE A  55      10.208  -2.788   3.247  1.00  1.60           H  
ATOM    871 1HB  PHE A  55      12.726  -4.402   2.748  1.00  1.60           H  
ATOM    872 2HB  PHE A  55      12.099  -3.186   1.665  1.00  1.60           H  
ATOM    873  HD1 PHE A  55      14.767  -3.374   3.129  1.00  1.60           H  
ATOM    874  HD2 PHE A  55      11.178  -1.231   3.851  1.00  1.60           H  
ATOM    875  HE1 PHE A  55      16.071  -1.620   4.297  1.00  1.60           H  
ATOM    876  HE2 PHE A  55      12.466   0.527   5.038  1.00  1.60           H  
ATOM    877  HZ  PHE A  55      14.892   0.317   5.252  1.00  1.60           H  
ATOM    878  N   ILE A  56      10.234  -5.902   2.145  1.00  1.46           N  
ATOM    879  CA  ILE A  56       9.593  -6.797   1.190  1.00  1.46           C  
ATOM    880  C   ILE A  56       8.081  -6.827   1.392  1.00  1.46           C  
ATOM    881  O   ILE A  56       7.315  -6.674   0.432  1.00  1.46           O  
ATOM    882  CB  ILE A  56      10.134  -8.238   1.322  1.00  1.46           C  
ATOM    883  CG1 ILE A  56      11.563  -8.288   0.896  1.00  1.46           C  
ATOM    884  CG2 ILE A  56       9.295  -9.202   0.463  1.00  1.46           C  
ATOM    885  CD1 ILE A  56      12.261  -9.555   1.250  1.00  1.46           C  
ATOM    886  H   ILE A  56      10.877  -6.288   2.841  1.00  1.46           H  
ATOM    887  HA  ILE A  56       9.802  -6.439   0.185  1.00  1.46           H  
ATOM    888  HB  ILE A  56      10.094  -8.548   2.366  1.00  1.46           H  
ATOM    889 1HG1 ILE A  56      11.598  -8.173  -0.166  1.00  1.46           H  
ATOM    890 2HG1 ILE A  56      12.086  -7.465   1.356  1.00  1.46           H  
ATOM    891 1HG2 ILE A  56       9.684 -10.211   0.563  1.00  1.46           H  
ATOM    892 2HG2 ILE A  56       8.256  -9.182   0.793  1.00  1.46           H  
ATOM    893 3HG2 ILE A  56       9.351  -8.895  -0.580  1.00  1.46           H  
ATOM    894 1HD1 ILE A  56      13.293  -9.514   0.904  1.00  1.46           H  
ATOM    895 2HD1 ILE A  56      12.247  -9.684   2.332  1.00  1.46           H  
ATOM    896 3HD1 ILE A  56      11.753 -10.380   0.778  1.00  1.46           H  
ATOM    897  N   GLN A  57       7.642  -6.959   2.648  1.00  1.33           N  
ATOM    898  CA  GLN A  57       6.215  -7.066   2.954  1.00  1.33           C  
ATOM    899  C   GLN A  57       5.436  -5.812   2.553  1.00  1.33           C  
ATOM    900  O   GLN A  57       4.275  -5.892   2.141  1.00  1.33           O  
ATOM    901  CB  GLN A  57       6.003  -7.299   4.455  1.00  1.33           C  
ATOM    902  CG  GLN A  57       6.557  -8.613   5.009  1.00  1.33           C  
ATOM    903  CD  GLN A  57       5.978  -9.880   4.439  1.00  1.33           C  
ATOM    904  OE1 GLN A  57       4.764 -10.113   4.422  1.00  1.33           O  
ATOM    905  NE2 GLN A  57       6.882 -10.722   3.962  1.00  1.33           N  
ATOM    906  H   GLN A  57       8.327  -7.044   3.404  1.00  1.33           H  
ATOM    907  HA  GLN A  57       5.810  -7.912   2.400  1.00  1.33           H  
ATOM    908 1HB  GLN A  57       6.491  -6.491   5.008  1.00  1.33           H  
ATOM    909 2HB  GLN A  57       4.941  -7.252   4.682  1.00  1.33           H  
ATOM    910 1HG  GLN A  57       7.610  -8.649   4.831  1.00  1.33           H  
ATOM    911 2HG  GLN A  57       6.376  -8.614   6.077  1.00  1.33           H  
ATOM    912 1HE2 GLN A  57       6.617 -11.625   3.569  1.00  1.33           H  
ATOM    913 2HE2 GLN A  57       7.845 -10.470   3.992  1.00  1.33           H  
ATOM    914  N   ARG A  58       6.078  -4.651   2.658  1.00  1.21           N  
ATOM    915  CA  ARG A  58       5.454  -3.373   2.343  1.00  1.21           C  
ATOM    916  C   ARG A  58       5.507  -2.965   0.859  1.00  1.21           C  
ATOM    917  O   ARG A  58       5.050  -1.863   0.502  1.00  1.21           O  
ATOM    918  CB  ARG A  58       6.059  -2.296   3.213  1.00  1.21           C  
ATOM    919  CG  ARG A  58       5.740  -2.467   4.691  1.00  1.21           C  
ATOM    920  CD  ARG A  58       6.386  -1.447   5.539  1.00  1.21           C  
ATOM    921  NE  ARG A  58       7.819  -1.582   5.624  1.00  1.21           N  
ATOM    922  CZ  ARG A  58       8.609  -0.689   6.273  1.00  1.21           C  
ATOM    923  NH1 ARG A  58       8.076   0.368   6.863  1.00  1.21           N  
ATOM    924  NH2 ARG A  58       9.911  -0.864   6.327  1.00  1.21           N  
ATOM    925  H   ARG A  58       7.031  -4.639   3.027  1.00  1.21           H  
ATOM    926  HA  ARG A  58       4.404  -3.455   2.621  1.00  1.21           H  
ATOM    927 1HB  ARG A  58       7.146  -2.309   3.101  1.00  1.21           H  
ATOM    928 2HB  ARG A  58       5.705  -1.316   2.901  1.00  1.21           H  
ATOM    929 1HG  ARG A  58       4.664  -2.391   4.836  1.00  1.21           H  
ATOM    930 2HG  ARG A  58       6.080  -3.449   5.022  1.00  1.21           H  
ATOM    931 1HD  ARG A  58       6.183  -0.492   5.097  1.00  1.21           H  
ATOM    932 2HD  ARG A  58       5.975  -1.475   6.545  1.00  1.21           H  
ATOM    933  HE  ARG A  58       8.252  -2.403   5.178  1.00  1.21           H  
ATOM    934 1HH1 ARG A  58       7.056   0.545   6.824  1.00  1.21           H  
ATOM    935 2HH1 ARG A  58       8.664   1.030   7.340  1.00  1.21           H  
ATOM    936 1HH2 ARG A  58      10.330  -1.660   5.864  1.00  1.21           H  
ATOM    937 2HH2 ARG A  58      10.488  -0.198   6.818  1.00  1.21           H  
ATOM    938  N   SER A  59       6.112  -3.814   0.008  1.00  1.11           N  
ATOM    939  CA  SER A  59       6.234  -3.559  -1.433  1.00  1.11           C  
ATOM    940  C   SER A  59       5.188  -4.328  -2.259  1.00  1.11           C  
ATOM    941  O   SER A  59       4.551  -5.263  -1.767  1.00  1.11           O  
ATOM    942  CB  SER A  59       7.618  -3.942  -1.894  1.00  1.11           C  
ATOM    943  OG  SER A  59       7.820  -5.322  -1.802  1.00  1.11           O  
ATOM    944  H   SER A  59       6.488  -4.700   0.356  1.00  1.11           H  
ATOM    945  HA  SER A  59       6.089  -2.495  -1.607  1.00  1.11           H  
ATOM    946 1HB  SER A  59       7.767  -3.616  -2.926  1.00  1.11           H  
ATOM    947 2HB  SER A  59       8.354  -3.426  -1.281  1.00  1.11           H  
ATOM    948  HG  SER A  59       7.614  -5.570  -0.879  1.00  1.11           H  
ATOM    949  N   ARG A  60       5.028  -3.947  -3.535  1.00  1.02           N  
ATOM    950  CA  ARG A  60       4.119  -4.628  -4.453  1.00  1.02           C  
ATOM    951  C   ARG A  60       4.946  -5.584  -5.311  1.00  1.02           C  
ATOM    952  O   ARG A  60       4.478  -6.655  -5.736  1.00  1.02           O  
ATOM    953  CB  ARG A  60       3.437  -3.594  -5.336  1.00  1.02           C  
ATOM    954  CG  ARG A  60       2.578  -2.599  -4.569  1.00  1.02           C  
ATOM    955  CD  ARG A  60       2.091  -1.449  -5.414  1.00  1.02           C  
ATOM    956  NE  ARG A  60       1.069  -1.818  -6.378  1.00  1.02           N  
ATOM    957  CZ  ARG A  60       0.569  -0.973  -7.311  1.00  1.02           C  
ATOM    958  NH1 ARG A  60       1.034   0.261  -7.408  1.00  1.02           N  
ATOM    959  NH2 ARG A  60      -0.397  -1.378  -8.123  1.00  1.02           N  
ATOM    960  H   ARG A  60       5.561  -3.169  -3.910  1.00  1.02           H  
ATOM    961  HA  ARG A  60       3.378  -5.191  -3.886  1.00  1.02           H  
ATOM    962 1HB  ARG A  60       4.189  -3.028  -5.886  1.00  1.02           H  
ATOM    963 2HB  ARG A  60       2.805  -4.095  -6.068  1.00  1.02           H  
ATOM    964 1HG  ARG A  60       1.710  -3.117  -4.167  1.00  1.02           H  
ATOM    965 2HG  ARG A  60       3.166  -2.183  -3.742  1.00  1.02           H  
ATOM    966 1HD  ARG A  60       1.685  -0.673  -4.765  1.00  1.02           H  
ATOM    967 2HD  ARG A  60       2.935  -1.035  -5.967  1.00  1.02           H  
ATOM    968  HE  ARG A  60       0.686  -2.751  -6.330  1.00  1.02           H  
ATOM    969 1HH1 ARG A  60       1.806   0.598  -6.794  1.00  1.02           H  
ATOM    970 2HH1 ARG A  60       0.645   0.888  -8.087  1.00  1.02           H  
ATOM    971 1HH2 ARG A  60      -0.759  -2.318  -8.048  1.00  1.02           H  
ATOM    972 2HH2 ARG A  60      -0.779  -0.744  -8.815  1.00  1.02           H  
ATOM    973  N   ARG A  61       6.198  -5.172  -5.530  1.00  0.94           N  
ATOM    974  CA  ARG A  61       7.165  -5.912  -6.321  1.00  0.94           C  
ATOM    975  C   ARG A  61       8.524  -5.911  -5.647  1.00  0.94           C  
ATOM    976  O   ARG A  61       8.923  -4.912  -5.042  1.00  0.94           O  
ATOM    977  CB  ARG A  61       7.407  -5.260  -7.662  1.00  0.94           C  
ATOM    978  CG  ARG A  61       6.291  -5.155  -8.579  1.00  0.94           C  
ATOM    979  CD  ARG A  61       5.921  -6.430  -9.066  1.00  0.94           C  
ATOM    980  NE  ARG A  61       4.860  -6.417 -10.100  1.00  0.94           N  
ATOM    981  CZ  ARG A  61       3.529  -6.424  -9.840  1.00  0.94           C  
ATOM    982  NH1 ARG A  61       3.098  -6.426  -8.596  1.00  0.94           N  
ATOM    983  NH2 ARG A  61       2.653  -6.433 -10.836  1.00  0.94           N  
ATOM    984  H   ARG A  61       6.472  -4.264  -5.171  1.00  0.94           H  
ATOM    985  HA  ARG A  61       6.818  -6.934  -6.447  1.00  0.94           H  
ATOM    986 1HB  ARG A  61       7.765  -4.255  -7.488  1.00  0.94           H  
ATOM    987 2HB  ARG A  61       8.203  -5.800  -8.178  1.00  0.94           H  
ATOM    988 1HG  ARG A  61       5.437  -4.706  -8.074  1.00  0.94           H  
ATOM    989 2HG  ARG A  61       6.597  -4.544  -9.384  1.00  0.94           H  
ATOM    990 1HD  ARG A  61       6.776  -6.993  -9.428  1.00  0.94           H  
ATOM    991 2HD  ARG A  61       5.528  -6.891  -8.194  1.00  0.94           H  
ATOM    992  HE  ARG A  61       5.156  -6.433 -11.097  1.00  0.94           H  
ATOM    993 1HH1 ARG A  61       3.763  -6.433  -7.821  1.00  0.94           H  
ATOM    994 2HH1 ARG A  61       2.108  -6.439  -8.405  1.00  0.94           H  
ATOM    995 1HH2 ARG A  61       2.964  -6.443 -11.801  1.00  0.94           H  
ATOM    996 2HH2 ARG A  61       1.665  -6.442 -10.633  1.00  0.94           H  
ATOM    997  N   MET A  62       9.270  -6.978  -5.850  1.00  0.88           N  
ATOM    998  CA  MET A  62      10.652  -6.996  -5.404  1.00  0.88           C  
ATOM    999  C   MET A  62      11.542  -7.208  -6.600  1.00  0.88           C  
ATOM   1000  O   MET A  62      11.291  -8.102  -7.409  1.00  0.88           O  
ATOM   1001  CB  MET A  62      10.911  -8.104  -4.390  1.00  0.88           C  
ATOM   1002  CG  MET A  62      12.375  -8.168  -3.878  1.00  0.88           C  
ATOM   1003  SD  MET A  62      12.623  -9.410  -2.595  1.00  0.88           S  
ATOM   1004  CE  MET A  62      14.325  -9.205  -2.127  1.00  0.88           C  
ATOM   1005  H   MET A  62       8.864  -7.783  -6.327  1.00  0.88           H  
ATOM   1006  HA  MET A  62      10.905  -6.036  -4.962  1.00  0.88           H  
ATOM   1007 1HB  MET A  62      10.237  -8.000  -3.540  1.00  0.88           H  
ATOM   1008 2HB  MET A  62      10.712  -9.035  -4.883  1.00  0.88           H  
ATOM   1009 1HG  MET A  62      13.032  -8.402  -4.710  1.00  0.88           H  
ATOM   1010 2HG  MET A  62      12.670  -7.192  -3.490  1.00  0.88           H  
ATOM   1011 1HE  MET A  62      14.581  -9.909  -1.332  1.00  0.88           H  
ATOM   1012 2HE  MET A  62      14.956  -9.381  -2.965  1.00  0.88           H  
ATOM   1013 3HE  MET A  62      14.480  -8.200  -1.779  1.00  0.88           H  
ATOM   1014  N   ILE A  63      12.573  -6.390  -6.706  1.00  0.83           N  
ATOM   1015  CA  ILE A  63      13.561  -6.545  -7.746  1.00  0.83           C  
ATOM   1016  C   ILE A  63      14.864  -7.021  -7.146  1.00  0.83           C  
ATOM   1017  O   ILE A  63      15.448  -6.375  -6.268  1.00  0.83           O  
ATOM   1018  CB  ILE A  63      13.807  -5.268  -8.586  1.00  0.83           C  
ATOM   1019  CG1 ILE A  63      12.548  -4.841  -9.368  1.00  0.83           C  
ATOM   1020  CG2 ILE A  63      14.986  -5.486  -9.518  1.00  0.83           C  
ATOM   1021  CD1 ILE A  63      12.738  -3.523 -10.114  1.00  0.83           C  
ATOM   1022  H   ILE A  63      12.697  -5.669  -6.006  1.00  0.83           H  
ATOM   1023  HA  ILE A  63      13.215  -7.304  -8.436  1.00  0.83           H  
ATOM   1024  HB  ILE A  63      14.041  -4.458  -7.916  1.00  0.83           H  
ATOM   1025 1HG1 ILE A  63      12.292  -5.614 -10.090  1.00  0.83           H  
ATOM   1026 2HG1 ILE A  63      11.722  -4.736  -8.673  1.00  0.83           H  
ATOM   1027 1HG2 ILE A  63      15.181  -4.582 -10.093  1.00  0.83           H  
ATOM   1028 2HG2 ILE A  63      15.874  -5.744  -8.940  1.00  0.83           H  
ATOM   1029 3HG2 ILE A  63      14.743  -6.299 -10.180  1.00  0.83           H  
ATOM   1030 1HD1 ILE A  63      11.830  -3.256 -10.643  1.00  0.83           H  
ATOM   1031 2HD1 ILE A  63      12.992  -2.741  -9.416  1.00  0.83           H  
ATOM   1032 3HD1 ILE A  63      13.552  -3.629 -10.831  1.00  0.83           H  
ATOM   1033  N   VAL A  64      15.292  -8.168  -7.628  1.00  0.80           N  
ATOM   1034  CA  VAL A  64      16.520  -8.783  -7.189  1.00  0.80           C  
ATOM   1035  C   VAL A  64      17.525  -8.677  -8.284  1.00  0.80           C  
ATOM   1036  O   VAL A  64      17.271  -9.117  -9.404  1.00  0.80           O  
ATOM   1037  CB  VAL A  64      16.279 -10.248  -6.853  1.00  0.80           C  
ATOM   1038  CG1 VAL A  64      17.545 -10.919  -6.462  1.00  0.80           C  
ATOM   1039  CG2 VAL A  64      15.313 -10.306  -5.771  1.00  0.80           C  
ATOM   1040  H   VAL A  64      14.713  -8.641  -8.328  1.00  0.80           H  
ATOM   1041  HA  VAL A  64      16.896  -8.261  -6.307  1.00  0.80           H  
ATOM   1042  HB  VAL A  64      15.887 -10.753  -7.724  1.00  0.80           H  
ATOM   1043 1HG1 VAL A  64      17.351 -11.962  -6.222  1.00  0.80           H  
ATOM   1044 2HG1 VAL A  64      18.268 -10.862  -7.280  1.00  0.80           H  
ATOM   1045 3HG1 VAL A  64      17.935 -10.409  -5.598  1.00  0.80           H  
ATOM   1046 1HG2 VAL A  64      15.116 -11.329  -5.530  1.00  0.80           H  
ATOM   1047 2HG2 VAL A  64      15.735  -9.797  -4.928  1.00  0.80           H  
ATOM   1048 3HG2 VAL A  64      14.393  -9.816  -6.080  1.00  0.80           H  
ATOM   1049  N   VAL A  65      18.644  -8.060  -7.986  1.00  0.78           N  
ATOM   1050  CA  VAL A  65      19.641  -7.885  -9.010  1.00  0.78           C  
ATOM   1051  C   VAL A  65      20.683  -8.978  -8.905  1.00  0.78           C  
ATOM   1052  O   VAL A  65      21.273  -9.180  -7.846  1.00  0.78           O  
ATOM   1053  CB  VAL A  65      20.289  -6.506  -8.889  1.00  0.78           C  
ATOM   1054  CG1 VAL A  65      21.371  -6.360  -9.955  1.00  0.78           C  
ATOM   1055  CG2 VAL A  65      19.202  -5.415  -9.010  1.00  0.78           C  
ATOM   1056  H   VAL A  65      18.799  -7.697  -7.040  1.00  0.78           H  
ATOM   1057  HA  VAL A  65      19.159  -7.946  -9.980  1.00  0.78           H  
ATOM   1058  HB  VAL A  65      20.779  -6.425  -7.921  1.00  0.78           H  
ATOM   1059 1HG1 VAL A  65      21.853  -5.389  -9.857  1.00  0.78           H  
ATOM   1060 2HG1 VAL A  65      22.122  -7.143  -9.824  1.00  0.78           H  
ATOM   1061 3HG1 VAL A  65      20.915  -6.456 -10.941  1.00  0.78           H  
ATOM   1062 1HG2 VAL A  65      19.661  -4.436  -8.911  1.00  0.78           H  
ATOM   1063 2HG2 VAL A  65      18.710  -5.494  -9.980  1.00  0.78           H  
ATOM   1064 3HG2 VAL A  65      18.464  -5.551  -8.214  1.00  0.78           H  
ATOM   1065  N   LEU A  66      20.892  -9.707  -9.989  1.00  0.76           N  
ATOM   1066  CA  LEU A  66      21.866 -10.771  -9.959  1.00  0.76           C  
ATOM   1067  C   LEU A  66      23.174 -10.330 -10.591  1.00  0.76           C  
ATOM   1068  O   LEU A  66      23.223  -9.636 -11.625  1.00  0.76           O  
ATOM   1069  CB  LEU A  66      21.358 -12.039 -10.650  1.00  0.76           C  
ATOM   1070  CG  LEU A  66      20.120 -12.683 -10.097  1.00  0.76           C  
ATOM   1071  CD1 LEU A  66      19.800 -13.878 -10.969  1.00  0.76           C  
ATOM   1072  CD2 LEU A  66      20.339 -13.085  -8.660  1.00  0.76           C  
ATOM   1073  H   LEU A  66      20.365  -9.503 -10.829  1.00  0.76           H  
ATOM   1074  HA  LEU A  66      22.067 -11.024  -8.920  1.00  0.76           H  
ATOM   1075 1HB  LEU A  66      21.165 -11.811 -11.692  1.00  0.76           H  
ATOM   1076 2HB  LEU A  66      22.149 -12.784 -10.615  1.00  0.76           H  
ATOM   1077  HG  LEU A  66      19.297 -11.985 -10.141  1.00  0.76           H  
ATOM   1078 1HD1 LEU A  66      18.914 -14.383 -10.605  1.00  0.76           H  
ATOM   1079 2HD1 LEU A  66      19.639 -13.543 -11.995  1.00  0.76           H  
ATOM   1080 3HD1 LEU A  66      20.628 -14.559 -10.944  1.00  0.76           H  
ATOM   1081 1HD2 LEU A  66      19.437 -13.553  -8.265  1.00  0.76           H  
ATOM   1082 2HD2 LEU A  66      21.166 -13.782  -8.601  1.00  0.76           H  
ATOM   1083 3HD2 LEU A  66      20.565 -12.192  -8.091  1.00  0.76           H  
ATOM   1084  N   SER A  67      24.228 -10.770  -9.949  1.00  0.75           N  
ATOM   1085  CA  SER A  67      25.583 -10.516 -10.358  1.00  0.75           C  
ATOM   1086  C   SER A  67      26.380 -11.594  -9.662  1.00  0.75           C  
ATOM   1087  O   SER A  67      25.881 -12.158  -8.683  1.00  0.75           O  
ATOM   1088  CB  SER A  67      26.044  -9.151  -9.863  1.00  0.75           C  
ATOM   1089  OG  SER A  67      26.302  -9.149  -8.463  1.00  0.75           O  
ATOM   1090  H   SER A  67      24.067 -11.318  -9.119  1.00  0.75           H  
ATOM   1091  HA  SER A  67      25.651 -10.595 -11.443  1.00  0.75           H  
ATOM   1092 1HB  SER A  67      26.912  -8.801 -10.399  1.00  0.75           H  
ATOM   1093 2HB  SER A  67      25.249  -8.431 -10.069  1.00  0.75           H  
ATOM   1094  HG  SER A  67      26.166  -8.197  -8.209  1.00  0.75           H  
ATOM   1095  N   PRO A  68      27.632 -11.847 -10.045  1.00  0.76           N  
ATOM   1096  CA  PRO A  68      28.531 -12.767  -9.391  1.00  0.76           C  
ATOM   1097  C   PRO A  68      28.717 -12.477  -7.902  1.00  0.76           C  
ATOM   1098  O   PRO A  68      29.171 -13.358  -7.175  1.00  0.76           O  
ATOM   1099  CB  PRO A  68      29.835 -12.557 -10.157  1.00  0.76           C  
ATOM   1100  CG  PRO A  68      29.408 -12.081 -11.522  1.00  0.76           C  
ATOM   1101  CD  PRO A  68      28.191 -11.237 -11.278  1.00  0.76           C  
ATOM   1102  HA  PRO A  68      28.156 -13.792  -9.540  1.00  0.76           H  
ATOM   1103 1HB  PRO A  68      30.462 -11.820  -9.622  1.00  0.76           H  
ATOM   1104 2HB  PRO A  68      30.404 -13.496 -10.193  1.00  0.76           H  
ATOM   1105 1HG  PRO A  68      30.223 -11.520 -12.001  1.00  0.76           H  
ATOM   1106 2HG  PRO A  68      29.199 -12.943 -12.175  1.00  0.76           H  
ATOM   1107 1HD  PRO A  68      28.494 -10.200 -11.120  1.00  0.76           H  
ATOM   1108 2HD  PRO A  68      27.526 -11.368 -12.145  1.00  0.76           H  
ATOM   1109  N   ASP A  69      28.413 -11.245  -7.438  1.00  0.81           N  
ATOM   1110  CA  ASP A  69      28.588 -10.961  -6.026  1.00  0.81           C  
ATOM   1111  C   ASP A  69      27.273 -11.202  -5.290  1.00  0.81           C  
ATOM   1112  O   ASP A  69      27.258 -11.719  -4.171  1.00  0.81           O  
ATOM   1113  CB  ASP A  69      29.024  -9.513  -5.811  1.00  0.81           C  
ATOM   1114  CG  ASP A  69      30.390  -9.156  -6.396  1.00  0.81           C  
ATOM   1115  OD1 ASP A  69      31.362  -9.787  -6.064  1.00  0.81           O  
ATOM   1116  OD2 ASP A  69      30.429  -8.248  -7.197  1.00  0.81           O  
ATOM   1117  H   ASP A  69      27.987 -10.523  -8.018  1.00  0.81           H  
ATOM   1118  HA  ASP A  69      29.350 -11.625  -5.619  1.00  0.81           H  
ATOM   1119 1HB  ASP A  69      28.281  -8.851  -6.261  1.00  0.81           H  
ATOM   1120 2HB  ASP A  69      29.039  -9.301  -4.742  1.00  0.81           H  
ATOM   1121  N   TYR A  70      26.151 -10.880  -5.938  1.00  0.90           N  
ATOM   1122  CA  TYR A  70      24.848 -11.027  -5.290  1.00  0.90           C  
ATOM   1123  C   TYR A  70      24.592 -12.454  -4.892  1.00  0.90           C  
ATOM   1124  O   TYR A  70      24.063 -12.740  -3.822  1.00  0.90           O  
ATOM   1125  CB  TYR A  70      23.696 -10.577  -6.150  1.00  0.90           C  
ATOM   1126  CG  TYR A  70      22.439 -10.607  -5.377  1.00  0.90           C  
ATOM   1127  CD1 TYR A  70      22.171  -9.574  -4.506  1.00  0.90           C  
ATOM   1128  CD2 TYR A  70      21.569 -11.642  -5.509  1.00  0.90           C  
ATOM   1129  CE1 TYR A  70      21.019  -9.564  -3.774  1.00  0.90           C  
ATOM   1130  CE2 TYR A  70      20.416 -11.642  -4.788  1.00  0.90           C  
ATOM   1131  CZ  TYR A  70      20.130 -10.602  -3.916  1.00  0.90           C  
ATOM   1132  OH  TYR A  70      18.960 -10.597  -3.194  1.00  0.90           O  
ATOM   1133  H   TYR A  70      26.196 -10.483  -6.879  1.00  0.90           H  
ATOM   1134  HA  TYR A  70      24.844 -10.437  -4.380  1.00  0.90           H  
ATOM   1135 1HB  TYR A  70      23.865  -9.559  -6.519  1.00  0.90           H  
ATOM   1136 2HB  TYR A  70      23.594 -11.235  -7.009  1.00  0.90           H  
ATOM   1137  HD1 TYR A  70      22.880  -8.767  -4.406  1.00  0.90           H  
ATOM   1138  HD2 TYR A  70      21.796 -12.459  -6.189  1.00  0.90           H  
ATOM   1139  HE1 TYR A  70      20.811  -8.741  -3.091  1.00  0.90           H  
ATOM   1140  HE2 TYR A  70      19.735 -12.458  -4.910  1.00  0.90           H  
ATOM   1141  HH  TYR A  70      18.845  -9.736  -2.753  1.00  0.90           H  
ATOM   1142  N   VAL A  71      24.935 -13.351  -5.790  1.00  1.06           N  
ATOM   1143  CA  VAL A  71      24.708 -14.765  -5.600  1.00  1.06           C  
ATOM   1144  C   VAL A  71      25.590 -15.416  -4.514  1.00  1.06           C  
ATOM   1145  O   VAL A  71      25.444 -16.611  -4.244  1.00  1.06           O  
ATOM   1146  CB  VAL A  71      24.886 -15.464  -6.940  1.00  1.06           C  
ATOM   1147  CG1 VAL A  71      23.881 -14.880  -7.929  1.00  1.06           C  
ATOM   1148  CG2 VAL A  71      26.307 -15.273  -7.430  1.00  1.06           C  
ATOM   1149  H   VAL A  71      25.368 -13.026  -6.659  1.00  1.06           H  
ATOM   1150  HA  VAL A  71      23.670 -14.891  -5.304  1.00  1.06           H  
ATOM   1151  HB  VAL A  71      24.662 -16.513  -6.828  1.00  1.06           H  
ATOM   1152 1HG1 VAL A  71      23.978 -15.376  -8.880  1.00  1.06           H  
ATOM   1153 2HG1 VAL A  71      22.885 -15.023  -7.548  1.00  1.06           H  
ATOM   1154 3HG1 VAL A  71      24.068 -13.817  -8.056  1.00  1.06           H  
ATOM   1155 1HG2 VAL A  71      26.439 -15.763  -8.392  1.00  1.06           H  
ATOM   1156 2HG2 VAL A  71      26.498 -14.219  -7.532  1.00  1.06           H  
ATOM   1157 3HG2 VAL A  71      27.009 -15.693  -6.710  1.00  1.06           H  
ATOM   1158  N   THR A  72      26.538 -14.673  -3.922  1.00  1.28           N  
ATOM   1159  CA  THR A  72      27.382 -15.258  -2.888  1.00  1.28           C  
ATOM   1160  C   THR A  72      26.627 -15.346  -1.567  1.00  1.28           C  
ATOM   1161  O   THR A  72      25.608 -14.684  -1.368  1.00  1.28           O  
ATOM   1162  CB  THR A  72      28.663 -14.440  -2.679  1.00  1.28           C  
ATOM   1163  OG1 THR A  72      28.330 -13.133  -2.179  1.00  1.28           O  
ATOM   1164  CG2 THR A  72      29.378 -14.308  -4.000  1.00  1.28           C  
ATOM   1165  H   THR A  72      26.654 -13.686  -4.154  1.00  1.28           H  
ATOM   1166  HA  THR A  72      27.659 -16.267  -3.193  1.00  1.28           H  
ATOM   1167  HB  THR A  72      29.309 -14.940  -1.961  1.00  1.28           H  
ATOM   1168  HG1 THR A  72      27.910 -12.613  -2.899  1.00  1.28           H  
ATOM   1169 1HG2 THR A  72      30.286 -13.721  -3.875  1.00  1.28           H  
ATOM   1170 2HG2 THR A  72      29.631 -15.295  -4.381  1.00  1.28           H  
ATOM   1171 3HG2 THR A  72      28.723 -13.813  -4.707  1.00  1.28           H  
ATOM   1172  N   GLU A  73      27.184 -16.086  -0.613  1.00  1.60           N  
ATOM   1173  CA  GLU A  73      26.518 -16.319   0.669  1.00  1.60           C  
ATOM   1174  C   GLU A  73      26.179 -15.072   1.495  1.00  1.60           C  
ATOM   1175  O   GLU A  73      25.166 -15.052   2.196  1.00  1.60           O  
ATOM   1176  CB  GLU A  73      27.379 -17.250   1.519  1.00  1.60           C  
ATOM   1177  CG  GLU A  73      27.439 -18.685   0.998  1.00  1.60           C  
ATOM   1178  CD  GLU A  73      28.340 -19.586   1.817  1.00  1.60           C  
ATOM   1179  OE1 GLU A  73      29.018 -19.093   2.687  1.00  1.60           O  
ATOM   1180  OE2 GLU A  73      28.345 -20.769   1.567  1.00  1.60           O  
ATOM   1181  H   GLU A  73      28.052 -16.564  -0.810  1.00  1.60           H  
ATOM   1182  HA  GLU A  73      25.587 -16.840   0.457  1.00  1.60           H  
ATOM   1183 1HB  GLU A  73      28.397 -16.863   1.564  1.00  1.60           H  
ATOM   1184 2HB  GLU A  73      26.991 -17.274   2.537  1.00  1.60           H  
ATOM   1185 1HG  GLU A  73      26.431 -19.100   1.000  1.00  1.60           H  
ATOM   1186 2HG  GLU A  73      27.791 -18.667  -0.032  1.00  1.60           H  
ATOM   1187  N   LYS A  74      27.020 -14.045   1.462  1.00  1.99           N  
ATOM   1188  CA  LYS A  74      26.735 -12.881   2.295  1.00  1.99           C  
ATOM   1189  C   LYS A  74      25.568 -12.031   1.780  1.00  1.99           C  
ATOM   1190  O   LYS A  74      24.722 -11.587   2.559  1.00  1.99           O  
ATOM   1191  CB  LYS A  74      27.982 -12.008   2.412  1.00  1.99           C  
ATOM   1192  CG  LYS A  74      29.108 -12.629   3.231  1.00  1.99           C  
ATOM   1193  CD  LYS A  74      30.326 -11.713   3.288  1.00  1.99           C  
ATOM   1194  CE  LYS A  74      31.458 -12.336   4.095  1.00  1.99           C  
ATOM   1195  NZ  LYS A  74      32.667 -11.467   4.117  1.00  1.99           N  
ATOM   1196  H   LYS A  74      27.838 -14.079   0.872  1.00  1.99           H  
ATOM   1197  HA  LYS A  74      26.468 -13.236   3.290  1.00  1.99           H  
ATOM   1198 1HB  LYS A  74      28.370 -11.795   1.415  1.00  1.99           H  
ATOM   1199 2HB  LYS A  74      27.716 -11.054   2.869  1.00  1.99           H  
ATOM   1200 1HG  LYS A  74      28.757 -12.819   4.246  1.00  1.99           H  
ATOM   1201 2HG  LYS A  74      29.397 -13.580   2.782  1.00  1.99           H  
ATOM   1202 1HD  LYS A  74      30.681 -11.516   2.275  1.00  1.99           H  
ATOM   1203 2HD  LYS A  74      30.046 -10.764   3.746  1.00  1.99           H  
ATOM   1204 1HE  LYS A  74      31.120 -12.497   5.118  1.00  1.99           H  
ATOM   1205 2HE  LYS A  74      31.723 -13.298   3.656  1.00  1.99           H  
ATOM   1206 1HZ  LYS A  74      33.394 -11.913   4.660  1.00  1.99           H  
ATOM   1207 2HZ  LYS A  74      32.995 -11.322   3.172  1.00  1.99           H  
ATOM   1208 3HZ  LYS A  74      32.436 -10.577   4.534  1.00  1.99           H  
ATOM   1209  N   SER A  75      25.515 -11.811   0.468  1.00  2.42           N  
ATOM   1210  CA  SER A  75      24.498 -10.946  -0.133  1.00  2.42           C  
ATOM   1211  C   SER A  75      23.162 -11.647  -0.330  1.00  2.42           C  
ATOM   1212  O   SER A  75      22.099 -11.073  -0.067  1.00  2.42           O  
ATOM   1213  CB  SER A  75      24.999 -10.425  -1.455  1.00  2.42           C  
ATOM   1214  OG  SER A  75      26.113  -9.586  -1.285  1.00  2.42           O  
ATOM   1215  H   SER A  75      26.210 -12.240  -0.131  1.00  2.42           H  
ATOM   1216  HA  SER A  75      24.337 -10.099   0.535  1.00  2.42           H  
ATOM   1217 1HB  SER A  75      25.275 -11.267  -2.088  1.00  2.42           H  
ATOM   1218 2HB  SER A  75      24.199  -9.883  -1.959  1.00  2.42           H  
ATOM   1219  HG  SER A  75      26.853 -10.171  -1.101  1.00  2.42           H  
ATOM   1220  N   ILE A  76      23.220 -12.915  -0.727  1.00  2.84           N  
ATOM   1221  CA  ILE A  76      22.047 -13.736  -0.994  1.00  2.84           C  
ATOM   1222  C   ILE A  76      21.213 -13.922   0.279  1.00  2.84           C  
ATOM   1223  O   ILE A  76      20.057 -14.325   0.223  1.00  2.84           O  
ATOM   1224  CB  ILE A  76      22.452 -15.081  -1.596  1.00  2.84           C  
ATOM   1225  CG1 ILE A  76      21.299 -15.717  -2.330  1.00  2.84           C  
ATOM   1226  CG2 ILE A  76      22.903 -16.000  -0.499  1.00  2.84           C  
ATOM   1227  CD1 ILE A  76      20.858 -14.924  -3.528  1.00  2.84           C  
ATOM   1228  H   ILE A  76      24.128 -13.348  -0.912  1.00  2.84           H  
ATOM   1229  HA  ILE A  76      21.434 -13.218  -1.731  1.00  2.84           H  
ATOM   1230  HB  ILE A  76      23.268 -14.924  -2.306  1.00  2.84           H  
ATOM   1231 1HG1 ILE A  76      21.619 -16.694  -2.669  1.00  2.84           H  
ATOM   1232 2HG1 ILE A  76      20.451 -15.831  -1.652  1.00  2.84           H  
ATOM   1233 1HG2 ILE A  76      23.220 -16.949  -0.925  1.00  2.84           H  
ATOM   1234 2HG2 ILE A  76      23.724 -15.541   0.015  1.00  2.84           H  
ATOM   1235 3HG2 ILE A  76      22.091 -16.169   0.202  1.00  2.84           H  
ATOM   1236 1HD1 ILE A  76      20.051 -15.436  -4.030  1.00  2.84           H  
ATOM   1237 2HD1 ILE A  76      20.523 -13.950  -3.190  1.00  2.84           H  
ATOM   1238 3HD1 ILE A  76      21.685 -14.806  -4.213  1.00  2.84           H  
ATOM   1239  N   SER A  77      21.807 -13.648   1.449  1.00  3.22           N  
ATOM   1240  CA  SER A  77      21.118 -13.757   2.729  1.00  3.22           C  
ATOM   1241  C   SER A  77      19.909 -12.809   2.806  1.00  3.22           C  
ATOM   1242  O   SER A  77      19.023 -12.995   3.638  1.00  3.22           O  
ATOM   1243  CB  SER A  77      22.064 -13.454   3.876  1.00  3.22           C  
ATOM   1244  OG  SER A  77      22.437 -12.096   3.905  1.00  3.22           O  
ATOM   1245  H   SER A  77      22.770 -13.340   1.444  1.00  3.22           H  
ATOM   1246  HA  SER A  77      20.759 -14.780   2.838  1.00  3.22           H  
ATOM   1247 1HB  SER A  77      21.578 -13.716   4.813  1.00  3.22           H  
ATOM   1248 2HB  SER A  77      22.960 -14.073   3.785  1.00  3.22           H  
ATOM   1249  HG  SER A  77      23.239 -12.005   3.341  1.00  3.22           H  
ATOM   1250  N   MET A  78      19.850 -11.803   1.920  1.00  3.52           N  
ATOM   1251  CA  MET A  78      18.726 -10.870   1.850  1.00  3.52           C  
ATOM   1252  C   MET A  78      17.560 -11.458   1.052  1.00  3.52           C  
ATOM   1253  O   MET A  78      16.509 -10.831   0.902  1.00  3.52           O  
ATOM   1254  CB  MET A  78      19.135  -9.581   1.167  1.00  3.52           C  
ATOM   1255  CG  MET A  78      20.123  -8.722   1.886  1.00  3.52           C  
ATOM   1256  SD  MET A  78      20.539  -7.307   0.878  1.00  3.52           S  
ATOM   1257  CE  MET A  78      18.944  -6.517   0.872  1.00  3.52           C  
ATOM   1258  H   MET A  78      20.623 -11.674   1.263  1.00  3.52           H  
ATOM   1259  HA  MET A  78      18.381 -10.663   2.862  1.00  3.52           H  
ATOM   1260 1HB  MET A  78      19.574  -9.827   0.195  1.00  3.52           H  
ATOM   1261 2HB  MET A  78      18.247  -8.981   0.975  1.00  3.52           H  
ATOM   1262 1HG  MET A  78      19.713  -8.377   2.830  1.00  3.52           H  
ATOM   1263 2HG  MET A  78      21.034  -9.296   2.082  1.00  3.52           H  
ATOM   1264 1HE  MET A  78      18.993  -5.617   0.275  1.00  3.52           H  
ATOM   1265 2HE  MET A  78      18.199  -7.188   0.450  1.00  3.52           H  
ATOM   1266 3HE  MET A  78      18.665  -6.269   1.888  1.00  3.52           H  
ATOM   1267  N   LEU A  79      17.748 -12.669   0.545  1.00  3.77           N  
ATOM   1268  CA  LEU A  79      16.802 -13.342  -0.310  1.00  3.77           C  
ATOM   1269  C   LEU A  79      16.615 -14.730   0.301  1.00  3.77           C  
ATOM   1270  O   LEU A  79      16.764 -15.747  -0.366  1.00  3.77           O  
ATOM   1271  CB  LEU A  79      17.453 -13.500  -1.690  1.00  3.77           C  
ATOM   1272  CG  LEU A  79      16.566 -13.799  -2.806  1.00  3.77           C  
ATOM   1273  CD1 LEU A  79      15.810 -12.611  -3.083  1.00  3.77           C  
ATOM   1274  CD2 LEU A  79      17.306 -14.179  -3.961  1.00  3.77           C  
ATOM   1275  H   LEU A  79      18.627 -13.156   0.713  1.00  3.77           H  
ATOM   1276  HA  LEU A  79      15.856 -12.802  -0.344  1.00  3.77           H  
ATOM   1277 1HB  LEU A  79      17.988 -12.586  -1.924  1.00  3.77           H  
ATOM   1278 2HB  LEU A  79      18.186 -14.306  -1.628  1.00  3.77           H  
ATOM   1279  HG  LEU A  79      15.883 -14.592  -2.530  1.00  3.77           H  
ATOM   1280 1HD1 LEU A  79      15.160 -12.835  -3.904  1.00  3.77           H  
ATOM   1281 2HD1 LEU A  79      15.248 -12.314  -2.209  1.00  3.77           H  
ATOM   1282 3HD1 LEU A  79      16.489 -11.806  -3.359  1.00  3.77           H  
ATOM   1283 1HD2 LEU A  79      16.605 -14.358  -4.759  1.00  3.77           H  
ATOM   1284 2HD2 LEU A  79      17.965 -13.386  -4.229  1.00  3.77           H  
ATOM   1285 3HD2 LEU A  79      17.862 -15.069  -3.744  1.00  3.77           H  
ATOM   1286  N   GLU A  80      16.360 -14.738   1.604  1.00  3.99           N  
ATOM   1287  CA  GLU A  80      16.283 -15.924   2.464  1.00  3.99           C  
ATOM   1288  C   GLU A  80      15.179 -16.934   2.114  1.00  3.99           C  
ATOM   1289  O   GLU A  80      14.032 -16.542   1.875  1.00  3.99           O  
ATOM   1290  CB  GLU A  80      16.120 -15.454   3.914  1.00  3.99           C  
ATOM   1291  CG  GLU A  80      16.302 -16.543   4.978  1.00  3.99           C  
ATOM   1292  CD  GLU A  80      16.137 -16.034   6.404  1.00  3.99           C  
ATOM   1293  OE1 GLU A  80      15.734 -14.906   6.582  1.00  3.99           O  
ATOM   1294  OE2 GLU A  80      16.427 -16.780   7.311  1.00  3.99           O  
ATOM   1295  H   GLU A  80      16.243 -13.835   2.044  1.00  3.99           H  
ATOM   1296  HA  GLU A  80      17.239 -16.443   2.384  1.00  3.99           H  
ATOM   1297 1HB  GLU A  80      16.842 -14.662   4.120  1.00  3.99           H  
ATOM   1298 2HB  GLU A  80      15.124 -15.032   4.045  1.00  3.99           H  
ATOM   1299 1HG  GLU A  80      15.606 -17.335   4.809  1.00  3.99           H  
ATOM   1300 2HG  GLU A  80      17.301 -16.959   4.870  1.00  3.99           H  
ATOM   1301  N   PHE A  81      15.558 -18.225   2.140  1.00  4.21           N  
ATOM   1302  CA  PHE A  81      14.775 -19.471   1.909  1.00  4.21           C  
ATOM   1303  C   PHE A  81      14.419 -20.107   0.507  1.00  4.21           C  
ATOM   1304  O   PHE A  81      14.129 -21.302   0.521  1.00  4.21           O  
ATOM   1305  CB  PHE A  81      13.406 -19.350   2.580  1.00  4.21           C  
ATOM   1306  CG  PHE A  81      13.366 -18.989   4.051  1.00  4.21           C  
ATOM   1307  CD1 PHE A  81      12.797 -17.779   4.484  1.00  4.21           C  
ATOM   1308  CD2 PHE A  81      13.882 -19.846   5.001  1.00  4.21           C  
ATOM   1309  CE1 PHE A  81      12.753 -17.456   5.816  1.00  4.21           C  
ATOM   1310  CE2 PHE A  81      13.840 -19.519   6.341  1.00  4.21           C  
ATOM   1311  CZ  PHE A  81      13.275 -18.324   6.747  1.00  4.21           C  
ATOM   1312  H   PHE A  81      16.535 -18.370   2.350  1.00  4.21           H  
ATOM   1313  HA  PHE A  81      15.323 -20.247   2.447  1.00  4.21           H  
ATOM   1314 1HB  PHE A  81      12.840 -18.649   2.047  1.00  4.21           H  
ATOM   1315 2HB  PHE A  81      12.888 -20.303   2.468  1.00  4.21           H  
ATOM   1316  HD1 PHE A  81      12.387 -17.087   3.757  1.00  4.21           H  
ATOM   1317  HD2 PHE A  81      14.327 -20.788   4.684  1.00  4.21           H  
ATOM   1318  HE1 PHE A  81      12.313 -16.512   6.134  1.00  4.21           H  
ATOM   1319  HE2 PHE A  81      14.254 -20.201   7.082  1.00  4.21           H  
ATOM   1320  HZ  PHE A  81      13.249 -18.067   7.805  1.00  4.21           H  
ATOM   1321  N   LYS A  82      14.452 -19.469  -0.691  1.00  4.47           N  
ATOM   1322  CA  LYS A  82      14.679 -18.074  -1.055  1.00  4.47           C  
ATOM   1323  C   LYS A  82      13.334 -17.351  -1.111  1.00  4.47           C  
ATOM   1324  O   LYS A  82      12.413 -17.805  -1.788  1.00  4.47           O  
ATOM   1325  CB  LYS A  82      15.380 -17.997  -2.408  1.00  4.47           C  
ATOM   1326  CG  LYS A  82      16.769 -18.611  -2.399  1.00  4.47           C  
ATOM   1327  CD  LYS A  82      17.502 -18.420  -3.708  1.00  4.47           C  
ATOM   1328  CE  LYS A  82      18.783 -19.215  -3.713  1.00  4.47           C  
ATOM   1329  NZ  LYS A  82      19.644 -18.892  -2.561  1.00  4.47           N  
ATOM   1330  H   LYS A  82      14.259 -20.068  -1.479  1.00  4.47           H  
ATOM   1331  HA  LYS A  82      15.312 -17.607  -0.340  1.00  4.47           H  
ATOM   1332 1HB  LYS A  82      14.785 -18.500  -3.167  1.00  4.47           H  
ATOM   1333 2HB  LYS A  82      15.477 -16.953  -2.699  1.00  4.47           H  
ATOM   1334 1HG  LYS A  82      17.350 -18.133  -1.603  1.00  4.47           H  
ATOM   1335 2HG  LYS A  82      16.696 -19.675  -2.181  1.00  4.47           H  
ATOM   1336 1HD  LYS A  82      16.872 -18.758  -4.535  1.00  4.47           H  
ATOM   1337 2HD  LYS A  82      17.733 -17.375  -3.857  1.00  4.47           H  
ATOM   1338 1HE  LYS A  82      18.542 -20.274  -3.690  1.00  4.47           H  
ATOM   1339 2HE  LYS A  82      19.329 -18.995  -4.626  1.00  4.47           H  
ATOM   1340 1HZ  LYS A  82      20.491 -19.443  -2.608  1.00  4.47           H  
ATOM   1341 2HZ  LYS A  82      19.876 -17.909  -2.582  1.00  4.47           H  
ATOM   1342 3HZ  LYS A  82      19.154 -19.097  -1.702  1.00  4.47           H  
ATOM   1343  N   LEU A  83      13.216 -16.232  -0.417  1.00  4.78           N  
ATOM   1344  CA  LEU A  83      11.967 -15.489  -0.349  1.00  4.78           C  
ATOM   1345  C   LEU A  83      10.766 -16.285   0.142  1.00  4.78           C  
ATOM   1346  O   LEU A  83       9.623 -16.142  -0.324  1.00  4.78           O  
ATOM   1347  CB  LEU A  83      11.712 -14.753  -1.631  1.00  4.78           C  
ATOM   1348  CG  LEU A  83      12.701 -13.699  -1.859  1.00  4.78           C  
ATOM   1349  CD1 LEU A  83      12.472 -13.131  -3.151  1.00  4.78           C  
ATOM   1350  CD2 LEU A  83      12.536 -12.667  -0.767  1.00  4.78           C  
ATOM   1351  H   LEU A  83      14.004 -15.920   0.140  1.00  4.78           H  
ATOM   1352  HA  LEU A  83      12.135 -14.712   0.389  1.00  4.78           H  
ATOM   1353 1HB  LEU A  83      11.739 -15.444  -2.471  1.00  4.78           H  
ATOM   1354 2HB  LEU A  83      10.727 -14.293  -1.585  1.00  4.78           H  
ATOM   1355  HG  LEU A  83      13.702 -14.096  -1.817  1.00  4.78           H  
ATOM   1356 1HD1 LEU A  83      13.138 -12.324  -3.351  1.00  4.78           H  
ATOM   1357 2HD1 LEU A  83      12.632 -13.919  -3.851  1.00  4.78           H  
ATOM   1358 3HD1 LEU A  83      11.477 -12.769  -3.217  1.00  4.78           H  
ATOM   1359 1HD2 LEU A  83      13.249 -11.867  -0.909  1.00  4.78           H  
ATOM   1360 2HD2 LEU A  83      11.529 -12.265  -0.795  1.00  4.78           H  
ATOM   1361 3HD2 LEU A  83      12.712 -13.128   0.202  1.00  4.78           H  
ATOM   1362  N   GLY A  84      11.029 -16.997   1.231  1.00  5.15           N  
ATOM   1363  CA  GLY A  84      10.048 -17.795   1.976  1.00  5.15           C  
ATOM   1364  C   GLY A  84       9.163 -16.867   2.803  1.00  5.15           C  
ATOM   1365  O   GLY A  84       8.264 -17.298   3.520  1.00  5.15           O  
ATOM   1366  H   GLY A  84      12.009 -17.004   1.526  1.00  5.15           H  
ATOM   1367 1HA  GLY A  84       9.445 -18.385   1.296  1.00  5.15           H  
ATOM   1368 2HA  GLY A  84      10.556 -18.497   2.633  1.00  5.15           H  
ATOM   1369  N   VAL A  85       9.444 -15.575   2.686  1.00  5.51           N  
ATOM   1370  CA  VAL A  85       8.732 -14.505   3.331  1.00  5.51           C  
ATOM   1371  C   VAL A  85       7.597 -14.038   2.409  1.00  5.51           C  
ATOM   1372  O   VAL A  85       6.704 -13.296   2.827  1.00  5.51           O  
ATOM   1373  CB  VAL A  85       9.716 -13.353   3.573  1.00  5.51           C  
ATOM   1374  CG1 VAL A  85      10.890 -13.866   4.405  1.00  5.51           C  
ATOM   1375  CG2 VAL A  85      10.190 -12.784   2.252  1.00  5.51           C  
ATOM   1376  H   VAL A  85      10.218 -15.326   2.098  1.00  5.51           H  
ATOM   1377  HA  VAL A  85       8.322 -14.861   4.277  1.00  5.51           H  
ATOM   1378  HB  VAL A  85       9.227 -12.573   4.131  1.00  5.51           H  
ATOM   1379 1HG1 VAL A  85      11.595 -13.057   4.593  1.00  5.51           H  
ATOM   1380 2HG1 VAL A  85      10.521 -14.256   5.354  1.00  5.51           H  
ATOM   1381 3HG1 VAL A  85      11.400 -14.661   3.859  1.00  5.51           H  
ATOM   1382 1HG2 VAL A  85      10.884 -11.972   2.442  1.00  5.51           H  
ATOM   1383 2HG2 VAL A  85      10.681 -13.555   1.688  1.00  5.51           H  
ATOM   1384 3HG2 VAL A  85       9.345 -12.406   1.694  1.00  5.51           H  
ATOM   1385  N   MET A  86       7.669 -14.428   1.124  1.00  5.83           N  
ATOM   1386  CA  MET A  86       6.634 -14.062   0.170  1.00  5.83           C  
ATOM   1387  C   MET A  86       5.703 -15.210  -0.105  1.00  5.83           C  
ATOM   1388  O   MET A  86       4.497 -15.056  -0.094  1.00  5.83           O  
ATOM   1389  CB  MET A  86       7.207 -13.705  -1.188  1.00  5.83           C  
ATOM   1390  CG  MET A  86       8.009 -12.483  -1.303  1.00  5.83           C  
ATOM   1391  SD  MET A  86       8.542 -12.331  -2.993  1.00  5.83           S  
ATOM   1392  CE  MET A  86       9.480 -10.893  -2.962  1.00  5.83           C  
ATOM   1393  H   MET A  86       8.427 -15.025   0.809  1.00  5.83           H  
ATOM   1394  HA  MET A  86       6.059 -13.236   0.574  1.00  5.83           H  
ATOM   1395 1HB  MET A  86       7.839 -14.522  -1.531  1.00  5.83           H  
ATOM   1396 2HB  MET A  86       6.387 -13.621  -1.903  1.00  5.83           H  
ATOM   1397 1HG  MET A  86       7.432 -11.612  -1.014  1.00  5.83           H  
ATOM   1398 2HG  MET A  86       8.888 -12.554  -0.670  1.00  5.83           H  
ATOM   1399 1HE  MET A  86       9.875 -10.747  -3.944  1.00  5.83           H  
ATOM   1400 2HE  MET A  86       8.876 -10.051  -2.680  1.00  5.83           H  
ATOM   1401 3HE  MET A  86      10.276 -11.008  -2.255  1.00  5.83           H  
ATOM   1402  N   CYS A  87       6.306 -16.348  -0.407  1.00  6.04           N  
ATOM   1403  CA  CYS A  87       5.628 -17.562  -0.850  1.00  6.04           C  
ATOM   1404  C   CYS A  87       5.211 -18.465   0.296  1.00  6.04           C  
ATOM   1405  O   CYS A  87       5.333 -18.098   1.470  1.00  6.04           O  
ATOM   1406  CB  CYS A  87       6.525 -18.321  -1.823  1.00  6.04           C  
ATOM   1407  SG  CYS A  87       8.030 -18.975  -1.086  1.00  6.04           S  
ATOM   1408  H   CYS A  87       7.326 -16.368  -0.356  1.00  6.04           H  
ATOM   1409  HA  CYS A  87       4.726 -17.262  -1.386  1.00  6.04           H  
ATOM   1410 1HB  CYS A  87       5.973 -19.146  -2.262  1.00  6.04           H  
ATOM   1411 2HB  CYS A  87       6.812 -17.656  -2.637  1.00  6.04           H  
ATOM   1412  HG  CYS A  87       8.610 -17.781  -0.826  1.00  6.04           H  
ATOM   1413  N   GLN A  88       4.633 -19.629  -0.029  1.00  5.94           N  
ATOM   1414  CA  GLN A  88       4.251 -20.567   1.022  1.00  5.94           C  
ATOM   1415  C   GLN A  88       3.256 -19.967   2.009  1.00  5.94           C  
ATOM   1416  O   GLN A  88       2.047 -20.107   1.842  1.00  5.94           O  
ATOM   1417  CB  GLN A  88       5.513 -21.096   1.728  1.00  5.94           C  
ATOM   1418  CG  GLN A  88       6.383 -21.964   0.825  1.00  5.94           C  
ATOM   1419  CD  GLN A  88       7.703 -22.369   1.463  1.00  5.94           C  
ATOM   1420  OE1 GLN A  88       8.274 -21.641   2.282  1.00  5.94           O  
ATOM   1421  NE2 GLN A  88       8.199 -23.542   1.085  1.00  5.94           N  
ATOM   1422  H   GLN A  88       4.495 -19.875  -0.996  1.00  5.94           H  
ATOM   1423  HA  GLN A  88       3.760 -21.416   0.546  1.00  5.94           H  
ATOM   1424 1HB  GLN A  88       6.138 -20.287   2.092  1.00  5.94           H  
ATOM   1425 2HB  GLN A  88       5.221 -21.694   2.592  1.00  5.94           H  
ATOM   1426 1HG  GLN A  88       5.832 -22.872   0.590  1.00  5.94           H  
ATOM   1427 2HG  GLN A  88       6.598 -21.422  -0.088  1.00  5.94           H  
ATOM   1428 1HE2 GLN A  88       9.066 -23.866   1.466  1.00  5.94           H  
ATOM   1429 2HE2 GLN A  88       7.707 -24.101   0.418  1.00  5.94           H  
ATOM   1430  N   ASN A  89       3.770 -19.406   3.091  1.00  5.39           N  
ATOM   1431  CA  ASN A  89       2.970 -18.832   4.167  1.00  5.39           C  
ATOM   1432  C   ASN A  89       2.094 -17.678   3.664  1.00  5.39           C  
ATOM   1433  O   ASN A  89       1.057 -17.371   4.258  1.00  5.39           O  
ATOM   1434  CB  ASN A  89       3.887 -18.342   5.266  1.00  5.39           C  
ATOM   1435  CG  ASN A  89       4.514 -19.465   6.038  1.00  5.39           C  
ATOM   1436  OD1 ASN A  89       4.027 -20.603   6.029  1.00  5.39           O  
ATOM   1437  ND2 ASN A  89       5.598 -19.170   6.707  1.00  5.39           N  
ATOM   1438  H   ASN A  89       4.774 -19.284   3.100  1.00  5.39           H  
ATOM   1439  HA  ASN A  89       2.308 -19.604   4.559  1.00  5.39           H  
ATOM   1440 1HB  ASN A  89       4.680 -17.732   4.824  1.00  5.39           H  
ATOM   1441 2HB  ASN A  89       3.327 -17.706   5.951  1.00  5.39           H  
ATOM   1442 1HD2 ASN A  89       6.067 -19.875   7.238  1.00  5.39           H  
ATOM   1443 2HD2 ASN A  89       5.962 -18.239   6.682  1.00  5.39           H  
ATOM   1444  N   SER A  90       2.526 -17.039   2.583  1.00  4.45           N  
ATOM   1445  CA  SER A  90       1.802 -15.918   1.991  1.00  4.45           C  
ATOM   1446  C   SER A  90       1.869 -15.953   0.454  1.00  4.45           C  
ATOM   1447  O   SER A  90       2.138 -17.005  -0.131  1.00  4.45           O  
ATOM   1448  CB  SER A  90       2.315 -14.612   2.562  1.00  4.45           C  
ATOM   1449  OG  SER A  90       1.476 -13.547   2.183  1.00  4.45           O  
ATOM   1450  H   SER A  90       3.407 -17.348   2.166  1.00  4.45           H  
ATOM   1451  HA  SER A  90       0.752 -16.007   2.273  1.00  4.45           H  
ATOM   1452 1HB  SER A  90       2.347 -14.684   3.648  1.00  4.45           H  
ATOM   1453 2HB  SER A  90       3.335 -14.437   2.219  1.00  4.45           H  
ATOM   1454  HG  SER A  90       1.813 -12.775   2.654  1.00  4.45           H  
ATOM   1455  N   ILE A  91       1.514 -14.833  -0.197  1.00  3.40           N  
ATOM   1456  CA  ILE A  91       1.491 -14.800  -1.666  1.00  3.40           C  
ATOM   1457  C   ILE A  91       2.750 -14.224  -2.388  1.00  3.40           C  
ATOM   1458  O   ILE A  91       3.298 -14.927  -3.236  1.00  3.40           O  
ATOM   1459  CB  ILE A  91       0.186 -14.143  -2.176  1.00  3.40           C  
ATOM   1460  CG1 ILE A  91      -1.003 -15.002  -1.749  1.00  3.40           C  
ATOM   1461  CG2 ILE A  91       0.238 -13.968  -3.677  1.00  3.40           C  
ATOM   1462  CD1 ILE A  91      -2.335 -14.342  -1.980  1.00  3.40           C  
ATOM   1463  H   ILE A  91       1.300 -14.024   0.369  1.00  3.40           H  
ATOM   1464  HA  ILE A  91       1.417 -15.835  -1.992  1.00  3.40           H  
ATOM   1465  HB  ILE A  91       0.034 -13.194  -1.720  1.00  3.40           H  
ATOM   1466 1HG1 ILE A  91      -0.978 -15.939  -2.306  1.00  3.40           H  
ATOM   1467 2HG1 ILE A  91      -0.912 -15.228  -0.688  1.00  3.40           H  
ATOM   1468 1HG2 ILE A  91      -0.688 -13.509  -4.019  1.00  3.40           H  
ATOM   1469 2HG2 ILE A  91       1.078 -13.326  -3.940  1.00  3.40           H  
ATOM   1470 3HG2 ILE A  91       0.362 -14.940  -4.153  1.00  3.40           H  
ATOM   1471 1HD1 ILE A  91      -3.133 -15.009  -1.653  1.00  3.40           H  
ATOM   1472 2HD1 ILE A  91      -2.384 -13.412  -1.412  1.00  3.40           H  
ATOM   1473 3HD1 ILE A  91      -2.457 -14.126  -3.041  1.00  3.40           H  
ATOM   1474  N   ALA A  92       3.231 -12.980  -2.126  1.00  2.45           N  
ATOM   1475  CA  ALA A  92       2.703 -11.937  -1.234  1.00  2.45           C  
ATOM   1476  C   ALA A  92       2.961 -10.634  -1.930  1.00  2.45           C  
ATOM   1477  O   ALA A  92       2.212  -9.659  -1.835  1.00  2.45           O  
ATOM   1478  CB  ALA A  92       3.410 -11.922   0.101  1.00  2.45           C  
ATOM   1479  H   ALA A  92       4.042 -12.698  -2.683  1.00  2.45           H  
ATOM   1480  HA  ALA A  92       1.646 -12.059  -1.088  1.00  2.45           H  
ATOM   1481 1HB  ALA A  92       3.020 -11.116   0.720  1.00  2.45           H  
ATOM   1482 2HB  ALA A  92       3.276 -12.847   0.594  1.00  2.45           H  
ATOM   1483 3HB  ALA A  92       4.468 -11.759  -0.067  1.00  2.45           H  
ATOM   1484  N   THR A  93       4.089 -10.687  -2.608  1.00  1.74           N  
ATOM   1485  CA  THR A  93       4.777  -9.657  -3.358  1.00  1.74           C  
ATOM   1486  C   THR A  93       5.219 -10.382  -4.621  1.00  1.74           C  
ATOM   1487  O   THR A  93       5.489 -11.582  -4.534  1.00  1.74           O  
ATOM   1488  CB  THR A  93       5.988  -9.138  -2.552  1.00  1.74           C  
ATOM   1489  OG1 THR A  93       5.540  -8.661  -1.274  1.00  1.74           O  
ATOM   1490  CG2 THR A  93       6.722  -8.034  -3.265  1.00  1.74           C  
ATOM   1491  H   THR A  93       4.547 -11.584  -2.589  1.00  1.74           H  
ATOM   1492  HA  THR A  93       4.100  -8.841  -3.617  1.00  1.74           H  
ATOM   1493  HB  THR A  93       6.657  -9.947  -2.398  1.00  1.74           H  
ATOM   1494  HG1 THR A  93       6.142  -7.960  -0.954  1.00  1.74           H  
ATOM   1495 1HG2 THR A  93       7.568  -7.719  -2.660  1.00  1.74           H  
ATOM   1496 2HG2 THR A  93       7.082  -8.387  -4.227  1.00  1.74           H  
ATOM   1497 3HG2 THR A  93       6.055  -7.204  -3.404  1.00  1.74           H  
ATOM   1498  N   LYS A  94       5.192  -9.730  -5.787  1.00  1.26           N  
ATOM   1499  CA  LYS A  94       5.683 -10.390  -7.009  1.00  1.26           C  
ATOM   1500  C   LYS A  94       7.187 -10.224  -7.166  1.00  1.26           C  
ATOM   1501  O   LYS A  94       7.719  -9.120  -7.027  1.00  1.26           O  
ATOM   1502  CB  LYS A  94       5.007  -9.876  -8.274  1.00  1.26           C  
ATOM   1503  CG  LYS A  94       5.524 -10.533  -9.598  1.00  1.26           C  
ATOM   1504  CD  LYS A  94       4.863  -9.917 -10.831  1.00  1.26           C  
ATOM   1505  CE  LYS A  94       5.417 -10.469 -12.133  1.00  1.26           C  
ATOM   1506  NZ  LYS A  94       4.886  -9.701 -13.316  1.00  1.26           N  
ATOM   1507  H   LYS A  94       4.908  -8.747  -5.808  1.00  1.26           H  
ATOM   1508  HA  LYS A  94       5.478 -11.458  -6.930  1.00  1.26           H  
ATOM   1509 1HB  LYS A  94       3.936 -10.067  -8.210  1.00  1.26           H  
ATOM   1510 2HB  LYS A  94       5.125  -8.878  -8.348  1.00  1.26           H  
ATOM   1511 1HG  LYS A  94       6.600 -10.381  -9.692  1.00  1.26           H  
ATOM   1512 2HG  LYS A  94       5.326 -11.603  -9.578  1.00  1.26           H  
ATOM   1513 1HD  LYS A  94       3.785 -10.072 -10.799  1.00  1.26           H  
ATOM   1514 2HD  LYS A  94       5.057  -8.873 -10.844  1.00  1.26           H  
ATOM   1515 1HE  LYS A  94       6.506 -10.405 -12.124  1.00  1.26           H  
ATOM   1516 2HE  LYS A  94       5.124 -11.512 -12.229  1.00  1.26           H  
ATOM   1517 1HZ  LYS A  94       5.248 -10.080 -14.178  1.00  1.26           H  
ATOM   1518 2HZ  LYS A  94       3.879  -9.754 -13.332  1.00  1.26           H  
ATOM   1519 3HZ  LYS A  94       5.186  -8.693 -13.237  1.00  1.26           H  
ATOM   1520  N   LEU A  95       7.864 -11.325  -7.454  1.00  0.96           N  
ATOM   1521  CA  LEU A  95       9.306 -11.302  -7.638  1.00  0.96           C  
ATOM   1522  C   LEU A  95       9.770 -11.197  -9.094  1.00  0.96           C  
ATOM   1523  O   LEU A  95       9.370 -11.990  -9.968  1.00  0.96           O  
ATOM   1524  CB  LEU A  95       9.917 -12.533  -6.998  1.00  0.96           C  
ATOM   1525  CG  LEU A  95      11.391 -12.692  -7.166  1.00  0.96           C  
ATOM   1526  CD1 LEU A  95      12.106 -11.579  -6.461  1.00  0.96           C  
ATOM   1527  CD2 LEU A  95      11.784 -14.016  -6.598  1.00  0.96           C  
ATOM   1528  H   LEU A  95       7.365 -12.200  -7.538  1.00  0.96           H  
ATOM   1529  HA  LEU A  95       9.695 -10.430  -7.111  1.00  0.96           H  
ATOM   1530 1HB  LEU A  95       9.712 -12.504  -5.930  1.00  0.96           H  
ATOM   1531 2HB  LEU A  95       9.438 -13.417  -7.413  1.00  0.96           H  
ATOM   1532  HG  LEU A  95      11.655 -12.645  -8.221  1.00  0.96           H  
ATOM   1533 1HD1 LEU A  95      13.152 -11.738  -6.609  1.00  0.96           H  
ATOM   1534 2HD1 LEU A  95      11.823 -10.620  -6.880  1.00  0.96           H  
ATOM   1535 3HD1 LEU A  95      11.872 -11.585  -5.410  1.00  0.96           H  
ATOM   1536 1HD2 LEU A  95      12.856 -14.150  -6.697  1.00  0.96           H  
ATOM   1537 2HD2 LEU A  95      11.496 -14.038  -5.583  1.00  0.96           H  
ATOM   1538 3HD2 LEU A  95      11.274 -14.811  -7.097  1.00  0.96           H  
ATOM   1539  N   ILE A  96      10.614 -10.190  -9.305  1.00  0.80           N  
ATOM   1540  CA  ILE A  96      11.267  -9.870 -10.555  1.00  0.80           C  
ATOM   1541  C   ILE A  96      12.767 -10.008 -10.366  1.00  0.80           C  
ATOM   1542  O   ILE A  96      13.331  -9.483  -9.401  1.00  0.80           O  
ATOM   1543  CB  ILE A  96      10.965  -8.427 -10.979  1.00  0.80           C  
ATOM   1544  CG1 ILE A  96       9.478  -8.259 -11.164  1.00  0.80           C  
ATOM   1545  CG2 ILE A  96      11.729  -8.059 -12.272  1.00  0.80           C  
ATOM   1546  CD1 ILE A  96       9.085  -6.850 -11.318  1.00  0.80           C  
ATOM   1547  H   ILE A  96      10.831  -9.578  -8.519  1.00  0.80           H  
ATOM   1548  HA  ILE A  96      10.937 -10.565 -11.324  1.00  0.80           H  
ATOM   1549  HB  ILE A  96      11.263  -7.758 -10.177  1.00  0.80           H  
ATOM   1550 1HG1 ILE A  96       9.168  -8.811 -12.038  1.00  0.80           H  
ATOM   1551 2HG1 ILE A  96       8.954  -8.661 -10.297  1.00  0.80           H  
ATOM   1552 1HG2 ILE A  96      11.504  -7.031 -12.545  1.00  0.80           H  
ATOM   1553 2HG2 ILE A  96      12.799  -8.160 -12.108  1.00  0.80           H  
ATOM   1554 3HG2 ILE A  96      11.422  -8.727 -13.081  1.00  0.80           H  
ATOM   1555 1HD1 ILE A  96       8.009  -6.788 -11.451  1.00  0.80           H  
ATOM   1556 2HD1 ILE A  96       9.380  -6.304 -10.423  1.00  0.80           H  
ATOM   1557 3HD1 ILE A  96       9.580  -6.418 -12.183  1.00  0.80           H  
ATOM   1558  N   VAL A  97      13.401 -10.724 -11.265  1.00  0.71           N  
ATOM   1559  CA  VAL A  97      14.833 -10.887 -11.186  1.00  0.71           C  
ATOM   1560  C   VAL A  97      15.475 -10.215 -12.385  1.00  0.71           C  
ATOM   1561  O   VAL A  97      15.048 -10.421 -13.524  1.00  0.71           O  
ATOM   1562  CB  VAL A  97      15.191 -12.380 -11.092  1.00  0.71           C  
ATOM   1563  CG1 VAL A  97      16.644 -12.564 -11.061  1.00  0.71           C  
ATOM   1564  CG2 VAL A  97      14.564 -12.969  -9.799  1.00  0.71           C  
ATOM   1565  H   VAL A  97      12.871 -11.152 -12.026  1.00  0.71           H  
ATOM   1566  HA  VAL A  97      15.200 -10.398 -10.284  1.00  0.71           H  
ATOM   1567  HB  VAL A  97      14.793 -12.895 -11.955  1.00  0.71           H  
ATOM   1568 1HG1 VAL A  97      16.850 -13.624 -10.994  1.00  0.71           H  
ATOM   1569 2HG1 VAL A  97      17.101 -12.155 -11.962  1.00  0.71           H  
ATOM   1570 3HG1 VAL A  97      17.037 -12.047 -10.186  1.00  0.71           H  
ATOM   1571 1HG2 VAL A  97      14.801 -14.022  -9.735  1.00  0.71           H  
ATOM   1572 2HG2 VAL A  97      14.958 -12.458  -8.931  1.00  0.71           H  
ATOM   1573 3HG2 VAL A  97      13.485 -12.844  -9.830  1.00  0.71           H  
ATOM   1574  N   VAL A  98      16.457  -9.378 -12.106  1.00  0.68           N  
ATOM   1575  CA  VAL A  98      17.188  -8.640 -13.115  1.00  0.68           C  
ATOM   1576  C   VAL A  98      18.635  -9.068 -13.145  1.00  0.68           C  
ATOM   1577  O   VAL A  98      19.325  -8.955 -12.137  1.00  0.68           O  
ATOM   1578  CB  VAL A  98      17.134  -7.122 -12.821  1.00  0.68           C  
ATOM   1579  CG1 VAL A  98      17.952  -6.390 -13.813  1.00  0.68           C  
ATOM   1580  CG2 VAL A  98      15.684  -6.628 -12.903  1.00  0.68           C  
ATOM   1581  H   VAL A  98      16.727  -9.267 -11.132  1.00  0.68           H  
ATOM   1582  HA  VAL A  98      16.732  -8.830 -14.078  1.00  0.68           H  
ATOM   1583  HB  VAL A  98      17.536  -6.933 -11.825  1.00  0.68           H  
ATOM   1584 1HG1 VAL A  98      17.895  -5.342 -13.592  1.00  0.68           H  
ATOM   1585 2HG1 VAL A  98      18.991  -6.721 -13.767  1.00  0.68           H  
ATOM   1586 3HG1 VAL A  98      17.550  -6.590 -14.797  1.00  0.68           H  
ATOM   1587 1HG2 VAL A  98      15.646  -5.558 -12.690  1.00  0.68           H  
ATOM   1588 2HG2 VAL A  98      15.298  -6.807 -13.889  1.00  0.68           H  
ATOM   1589 3HG2 VAL A  98      15.081  -7.165 -12.187  1.00  0.68           H  
ATOM   1590  N   GLU A  99      19.115  -9.530 -14.285  1.00  0.67           N  
ATOM   1591  CA  GLU A  99      20.522  -9.901 -14.313  1.00  0.67           C  
ATOM   1592  C   GLU A  99      21.323  -8.727 -14.819  1.00  0.67           C  
ATOM   1593  O   GLU A  99      21.077  -8.221 -15.913  1.00  0.67           O  
ATOM   1594  CB  GLU A  99      20.779 -11.169 -15.131  1.00  0.67           C  
ATOM   1595  CG  GLU A  99      22.262 -11.608 -15.142  1.00  0.67           C  
ATOM   1596  CD  GLU A  99      22.490 -12.968 -15.775  1.00  0.67           C  
ATOM   1597  OE1 GLU A  99      22.920 -13.049 -16.899  1.00  0.67           O  
ATOM   1598  OE2 GLU A  99      22.228 -13.941 -15.094  1.00  0.67           O  
ATOM   1599  H   GLU A  99      18.500  -9.606 -15.099  1.00  0.67           H  
ATOM   1600  HA  GLU A  99      20.856 -10.105 -13.298  1.00  0.67           H  
ATOM   1601 1HB  GLU A  99      20.226 -11.984 -14.695  1.00  0.67           H  
ATOM   1602 2HB  GLU A  99      20.440 -11.026 -16.158  1.00  0.67           H  
ATOM   1603 1HG  GLU A  99      22.846 -10.864 -15.689  1.00  0.67           H  
ATOM   1604 2HG  GLU A  99      22.632 -11.624 -14.112  1.00  0.67           H  
ATOM   1605  N   TYR A 100      22.257  -8.269 -13.996  1.00  0.68           N  
ATOM   1606  CA  TYR A 100      23.110  -7.131 -14.319  1.00  0.68           C  
ATOM   1607  C   TYR A 100      24.363  -7.611 -15.035  1.00  0.68           C  
ATOM   1608  O   TYR A 100      24.781  -7.057 -16.060  1.00  0.68           O  
ATOM   1609  CB  TYR A 100      23.399  -6.331 -13.061  1.00  0.68           C  
ATOM   1610  CG  TYR A 100      24.338  -5.206 -13.242  1.00  0.68           C  
ATOM   1611  CD1 TYR A 100      24.046  -4.244 -14.154  1.00  0.68           C  
ATOM   1612  CD2 TYR A 100      25.472  -5.102 -12.454  1.00  0.68           C  
ATOM   1613  CE1 TYR A 100      24.882  -3.183 -14.318  1.00  0.68           C  
ATOM   1614  CE2 TYR A 100      26.314  -4.027 -12.612  1.00  0.68           C  
ATOM   1615  CZ  TYR A 100      26.018  -3.065 -13.550  1.00  0.68           C  
ATOM   1616  OH  TYR A 100      26.831  -1.957 -13.725  1.00  0.68           O  
ATOM   1617  H   TYR A 100      22.403  -8.745 -13.104  1.00  0.68           H  
ATOM   1618  HA  TYR A 100      22.568  -6.476 -14.992  1.00  0.68           H  
ATOM   1619 1HB  TYR A 100      22.467  -5.924 -12.687  1.00  0.68           H  
ATOM   1620 2HB  TYR A 100      23.799  -6.993 -12.289  1.00  0.68           H  
ATOM   1621  HD1 TYR A 100      23.140  -4.322 -14.752  1.00  0.68           H  
ATOM   1622  HD2 TYR A 100      25.694  -5.867 -11.705  1.00  0.68           H  
ATOM   1623  HE1 TYR A 100      24.641  -2.417 -15.047  1.00  0.68           H  
ATOM   1624  HE2 TYR A 100      27.207  -3.937 -11.993  1.00  0.68           H  
ATOM   1625  HH  TYR A 100      27.272  -1.731 -12.878  1.00  0.68           H  
ATOM   1626  N   ARG A 101      24.967  -8.651 -14.474  1.00  0.72           N  
ATOM   1627  CA  ARG A 101      26.174  -9.229 -15.048  1.00  0.72           C  
ATOM   1628  C   ARG A 101      26.036 -10.746 -15.098  1.00  0.72           C  
ATOM   1629  O   ARG A 101      25.468 -11.329 -14.175  1.00  0.72           O  
ATOM   1630  CB  ARG A 101      27.404  -8.842 -14.238  1.00  0.72           C  
ATOM   1631  CG  ARG A 101      27.753  -7.375 -14.273  1.00  0.72           C  
ATOM   1632  CD  ARG A 101      28.310  -7.020 -15.583  1.00  0.72           C  
ATOM   1633  NE  ARG A 101      28.712  -5.642 -15.654  1.00  0.72           N  
ATOM   1634  CZ  ARG A 101      27.939  -4.650 -16.099  1.00  0.72           C  
ATOM   1635  NH1 ARG A 101      26.728  -4.882 -16.548  1.00  0.72           N  
ATOM   1636  NH2 ARG A 101      28.426  -3.429 -16.088  1.00  0.72           N  
ATOM   1637  H   ARG A 101      24.555  -9.038 -13.623  1.00  0.72           H  
ATOM   1638  HA  ARG A 101      26.291  -8.805 -16.032  1.00  0.72           H  
ATOM   1639 1HB  ARG A 101      27.233  -9.096 -13.199  1.00  0.72           H  
ATOM   1640 2HB  ARG A 101      28.270  -9.410 -14.578  1.00  0.72           H  
ATOM   1641 1HG  ARG A 101      26.879  -6.778 -14.119  1.00  0.72           H  
ATOM   1642 2HG  ARG A 101      28.492  -7.144 -13.506  1.00  0.72           H  
ATOM   1643 1HD  ARG A 101      29.182  -7.640 -15.788  1.00  0.72           H  
ATOM   1644 2HD  ARG A 101      27.555  -7.192 -16.350  1.00  0.72           H  
ATOM   1645  HE  ARG A 101      29.637  -5.364 -15.299  1.00  0.72           H  
ATOM   1646 1HH1 ARG A 101      26.318  -5.829 -16.531  1.00  0.72           H  
ATOM   1647 2HH1 ARG A 101      26.178  -4.124 -16.907  1.00  0.72           H  
ATOM   1648 1HH2 ARG A 101      29.368  -3.292 -15.700  1.00  0.72           H  
ATOM   1649 2HH2 ARG A 101      27.877  -2.653 -16.407  1.00  0.72           H  
ATOM   1650  N   PRO A 102      26.576 -11.416 -16.136  1.00  0.78           N  
ATOM   1651  CA  PRO A 102      26.571 -12.853 -16.288  1.00  0.78           C  
ATOM   1652  C   PRO A 102      27.155 -13.504 -15.064  1.00  0.78           C  
ATOM   1653  O   PRO A 102      28.169 -13.052 -14.538  1.00  0.78           O  
ATOM   1654  CB  PRO A 102      27.472 -13.065 -17.515  1.00  0.78           C  
ATOM   1655  CG  PRO A 102      27.321 -11.799 -18.314  1.00  0.78           C  
ATOM   1656  CD  PRO A 102      27.194 -10.696 -17.287  1.00  0.78           C  
ATOM   1657  HA  PRO A 102      25.540 -13.200 -16.470  1.00  0.78           H  
ATOM   1658 1HB  PRO A 102      28.511 -13.248 -17.192  1.00  0.78           H  
ATOM   1659 2HB  PRO A 102      27.147 -13.956 -18.069  1.00  0.78           H  
ATOM   1660 1HG  PRO A 102      28.187 -11.664 -18.981  1.00  0.78           H  
ATOM   1661 2HG  PRO A 102      26.432 -11.873 -18.962  1.00  0.78           H  
ATOM   1662 1HD  PRO A 102      28.175 -10.272 -17.022  1.00  0.78           H  
ATOM   1663 2HD  PRO A 102      26.509  -9.963 -17.735  1.00  0.78           H  
ATOM   1664  N   LEU A 103      26.556 -14.605 -14.651  1.00  0.87           N  
ATOM   1665  CA  LEU A 103      27.024 -15.302 -13.464  1.00  0.87           C  
ATOM   1666  C   LEU A 103      28.075 -16.355 -13.795  1.00  0.87           C  
ATOM   1667  O   LEU A 103      28.620 -17.000 -12.901  1.00  0.87           O  
ATOM   1668  CB  LEU A 103      25.835 -15.978 -12.807  1.00  0.87           C  
ATOM   1669  CG  LEU A 103      24.720 -15.054 -12.377  1.00  0.87           C  
ATOM   1670  CD1 LEU A 103      23.595 -15.875 -11.827  1.00  0.87           C  
ATOM   1671  CD2 LEU A 103      25.242 -14.083 -11.382  1.00  0.87           C  
ATOM   1672  H   LEU A 103      25.724 -14.926 -15.128  1.00  0.87           H  
ATOM   1673  HA  LEU A 103      27.456 -14.575 -12.779  1.00  0.87           H  
ATOM   1674 1HB  LEU A 103      25.426 -16.688 -13.503  1.00  0.87           H  
ATOM   1675 2HB  LEU A 103      26.185 -16.518 -11.927  1.00  0.87           H  
ATOM   1676  HG  LEU A 103      24.338 -14.499 -13.243  1.00  0.87           H  
ATOM   1677 1HD1 LEU A 103      22.793 -15.212 -11.530  1.00  0.87           H  
ATOM   1678 2HD1 LEU A 103      23.237 -16.559 -12.594  1.00  0.87           H  
ATOM   1679 3HD1 LEU A 103      23.943 -16.443 -10.971  1.00  0.87           H  
ATOM   1680 1HD2 LEU A 103      24.442 -13.416 -11.080  1.00  0.87           H  
ATOM   1681 2HD2 LEU A 103      25.630 -14.603 -10.512  1.00  0.87           H  
ATOM   1682 3HD2 LEU A 103      26.040 -13.511 -11.850  1.00  0.87           H  
ATOM   1683  N   GLU A 104      28.315 -16.553 -15.098  1.00  0.99           N  
ATOM   1684  CA  GLU A 104      29.269 -17.514 -15.691  1.00  0.99           C  
ATOM   1685  C   GLU A 104      28.900 -18.984 -15.445  1.00  0.99           C  
ATOM   1686  O   GLU A 104      28.687 -19.750 -16.385  1.00  0.99           O  
ATOM   1687  CB  GLU A 104      30.697 -17.235 -15.195  1.00  0.99           C  
ATOM   1688  CG  GLU A 104      31.269 -15.897 -15.685  1.00  0.99           C  
ATOM   1689  CD  GLU A 104      32.668 -15.602 -15.173  1.00  0.99           C  
ATOM   1690  OE1 GLU A 104      33.160 -16.347 -14.360  1.00  0.99           O  
ATOM   1691  OE2 GLU A 104      33.241 -14.627 -15.606  1.00  0.99           O  
ATOM   1692  H   GLU A 104      27.803 -15.963 -15.735  1.00  0.99           H  
ATOM   1693  HA  GLU A 104      29.265 -17.357 -16.771  1.00  0.99           H  
ATOM   1694 1HB  GLU A 104      30.743 -17.253 -14.113  1.00  0.99           H  
ATOM   1695 2HB  GLU A 104      31.357 -18.025 -15.555  1.00  0.99           H  
ATOM   1696 1HG  GLU A 104      31.288 -15.904 -16.774  1.00  0.99           H  
ATOM   1697 2HG  GLU A 104      30.597 -15.096 -15.369  1.00  0.99           H  
ATOM   1698  N   HIS A 105      28.791 -19.344 -14.177  1.00  1.14           N  
ATOM   1699  CA  HIS A 105      28.434 -20.666 -13.699  1.00  1.14           C  
ATOM   1700  C   HIS A 105      27.383 -20.526 -12.596  1.00  1.14           C  
ATOM   1701  O   HIS A 105      27.728 -20.651 -11.422  1.00  1.14           O  
ATOM   1702  CB  HIS A 105      29.672 -21.381 -13.151  1.00  1.14           C  
ATOM   1703  CG  HIS A 105      30.770 -21.536 -14.163  1.00  1.14           C  
ATOM   1704  ND1 HIS A 105      30.716 -22.461 -15.183  1.00  1.14           N  
ATOM   1705  CD2 HIS A 105      31.944 -20.876 -14.315  1.00  1.14           C  
ATOM   1706  CE1 HIS A 105      31.809 -22.365 -15.918  1.00  1.14           C  
ATOM   1707  NE2 HIS A 105      32.571 -21.414 -15.412  1.00  1.14           N  
ATOM   1708  H   HIS A 105      28.975 -18.621 -13.490  1.00  1.14           H  
ATOM   1709  HA  HIS A 105      28.025 -21.267 -14.509  1.00  1.14           H  
ATOM   1710 1HB  HIS A 105      30.066 -20.822 -12.301  1.00  1.14           H  
ATOM   1711 2HB  HIS A 105      29.392 -22.371 -12.794  1.00  1.14           H  
ATOM   1712  HD1 HIS A 105      29.970 -23.102 -15.362  1.00  1.14           H  
ATOM   1713  HD2 HIS A 105      32.416 -20.064 -13.758  1.00  1.14           H  
ATOM   1714  HE1 HIS A 105      31.955 -23.017 -16.779  1.00  1.14           H  
ATOM   1715  N   PRO A 106      26.113 -20.221 -12.925  1.00  1.29           N  
ATOM   1716  CA  PRO A 106      25.054 -19.894 -11.987  1.00  1.29           C  
ATOM   1717  C   PRO A 106      24.884 -20.963 -10.927  1.00  1.29           C  
ATOM   1718  O   PRO A 106      24.881 -22.158 -11.233  1.00  1.29           O  
ATOM   1719  CB  PRO A 106      23.818 -19.900 -12.881  1.00  1.29           C  
ATOM   1720  CG  PRO A 106      24.330 -19.559 -14.253  1.00  1.29           C  
ATOM   1721  CD  PRO A 106      25.669 -20.249 -14.338  1.00  1.29           C  
ATOM   1722  HA  PRO A 106      25.238 -18.907 -11.538  1.00  1.29           H  
ATOM   1723 1HB  PRO A 106      23.373 -20.891 -12.832  1.00  1.29           H  
ATOM   1724 2HB  PRO A 106      23.069 -19.193 -12.497  1.00  1.29           H  
ATOM   1725 1HG  PRO A 106      23.629 -19.927 -15.015  1.00  1.29           H  
ATOM   1726 2HG  PRO A 106      24.394 -18.479 -14.386  1.00  1.29           H  
ATOM   1727 1HD  PRO A 106      25.555 -21.284 -14.688  1.00  1.29           H  
ATOM   1728 2HD  PRO A 106      26.301 -19.663 -14.991  1.00  1.29           H  
ATOM   1729  N   HIS A 107      24.692 -20.537  -9.689  1.00  1.44           N  
ATOM   1730  CA  HIS A 107      24.494 -21.487  -8.613  1.00  1.44           C  
ATOM   1731  C   HIS A 107      23.077 -22.074  -8.678  1.00  1.44           C  
ATOM   1732  O   HIS A 107      22.140 -21.371  -9.088  1.00  1.44           O  
ATOM   1733  CB  HIS A 107      24.685 -20.823  -7.236  1.00  1.44           C  
ATOM   1734  CG  HIS A 107      26.091 -20.391  -6.911  1.00  1.44           C  
ATOM   1735  ND1 HIS A 107      27.115 -21.287  -6.675  1.00  1.44           N  
ATOM   1736  CD2 HIS A 107      26.632 -19.159  -6.766  1.00  1.44           C  
ATOM   1737  CE1 HIS A 107      28.226 -20.620  -6.406  1.00  1.44           C  
ATOM   1738  NE2 HIS A 107      27.957 -19.328  -6.453  1.00  1.44           N  
ATOM   1739  H   HIS A 107      24.706 -19.546  -9.490  1.00  1.44           H  
ATOM   1740  HA  HIS A 107      25.239 -22.267  -8.706  1.00  1.44           H  
ATOM   1741 1HB  HIS A 107      24.051 -19.943  -7.176  1.00  1.44           H  
ATOM   1742 2HB  HIS A 107      24.348 -21.509  -6.457  1.00  1.44           H  
ATOM   1743  HD2 HIS A 107      26.119 -18.220  -6.872  1.00  1.44           H  
ATOM   1744  HE1 HIS A 107      29.196 -21.062  -6.180  1.00  1.44           H  
ATOM   1745  HE2 HIS A 107      28.614 -18.577  -6.286  1.00  1.44           H  
ATOM   1746  N   PRO A 108      22.881 -23.344  -8.307  1.00  1.57           N  
ATOM   1747  CA  PRO A 108      21.584 -23.918  -8.082  1.00  1.57           C  
ATOM   1748  C   PRO A 108      20.930 -23.023  -7.058  1.00  1.57           C  
ATOM   1749  O   PRO A 108      21.590 -22.520  -6.148  1.00  1.57           O  
ATOM   1750  CB  PRO A 108      21.906 -25.308  -7.545  1.00  1.57           C  
ATOM   1751  CG  PRO A 108      23.260 -25.628  -8.157  1.00  1.57           C  
ATOM   1752  CD  PRO A 108      23.998 -24.296  -8.188  1.00  1.57           C  
ATOM   1753  HA  PRO A 108      21.015 -23.949  -9.022  1.00  1.57           H  
ATOM   1754 1HB  PRO A 108      21.922 -25.292  -6.445  1.00  1.57           H  
ATOM   1755 2HB  PRO A 108      21.121 -26.018  -7.845  1.00  1.57           H  
ATOM   1756 1HG  PRO A 108      23.780 -26.390  -7.555  1.00  1.57           H  
ATOM   1757 2HG  PRO A 108      23.127 -26.055  -9.163  1.00  1.57           H  
ATOM   1758 1HD  PRO A 108      24.570 -24.128  -7.261  1.00  1.57           H  
ATOM   1759 2HD  PRO A 108      24.630 -24.283  -9.094  1.00  1.57           H  
ATOM   1760  N   GLY A 109      19.656 -22.783  -7.228  1.00  1.65           N  
ATOM   1761  CA  GLY A 109      18.917 -21.887  -6.353  1.00  1.65           C  
ATOM   1762  C   GLY A 109      18.753 -20.532  -7.036  1.00  1.65           C  
ATOM   1763  O   GLY A 109      17.723 -19.881  -6.898  1.00  1.65           O  
ATOM   1764  H   GLY A 109      19.172 -23.245  -7.981  1.00  1.65           H  
ATOM   1765 1HA  GLY A 109      17.950 -22.314  -6.106  1.00  1.65           H  
ATOM   1766 2HA  GLY A 109      19.461 -21.769  -5.419  1.00  1.65           H  
ATOM   1767  N   ILE A 110      19.730 -20.137  -7.849  1.00  1.68           N  
ATOM   1768  CA  ILE A 110      19.631 -18.893  -8.601  1.00  1.68           C  
ATOM   1769  C   ILE A 110      18.902 -19.262  -9.852  1.00  1.68           C  
ATOM   1770  O   ILE A 110      18.010 -18.555 -10.318  1.00  1.68           O  
ATOM   1771  CB  ILE A 110      20.983 -18.264  -8.908  1.00  1.68           C  
ATOM   1772  CG1 ILE A 110      21.708 -17.975  -7.610  1.00  1.68           C  
ATOM   1773  CG2 ILE A 110      20.780 -17.014  -9.679  1.00  1.68           C  
ATOM   1774  CD1 ILE A 110      20.936 -17.045  -6.680  1.00  1.68           C  
ATOM   1775  H   ILE A 110      20.573 -20.700  -7.962  1.00  1.68           H  
ATOM   1776  HA  ILE A 110      19.038 -18.177  -8.043  1.00  1.68           H  
ATOM   1777  HB  ILE A 110      21.594 -18.955  -9.489  1.00  1.68           H  
ATOM   1778 1HG1 ILE A 110      21.877 -18.919  -7.092  1.00  1.68           H  
ATOM   1779 2HG1 ILE A 110      22.668 -17.534  -7.839  1.00  1.68           H  
ATOM   1780 1HG2 ILE A 110      21.737 -16.575  -9.880  1.00  1.68           H  
ATOM   1781 2HG2 ILE A 110      20.270 -17.238 -10.615  1.00  1.68           H  
ATOM   1782 3HG2 ILE A 110      20.181 -16.321  -9.097  1.00  1.68           H  
ATOM   1783 1HD1 ILE A 110      21.515 -16.887  -5.771  1.00  1.68           H  
ATOM   1784 2HD1 ILE A 110      20.767 -16.087  -7.172  1.00  1.68           H  
ATOM   1785 3HD1 ILE A 110      19.978 -17.493  -6.431  1.00  1.68           H  
ATOM   1786  N   LEU A 111      19.261 -20.423 -10.366  1.00  1.68           N  
ATOM   1787  CA  LEU A 111      18.588 -20.967 -11.521  1.00  1.68           C  
ATOM   1788  C   LEU A 111      17.111 -21.180 -11.159  1.00  1.68           C  
ATOM   1789  O   LEU A 111      16.211 -20.911 -11.953  1.00  1.68           O  
ATOM   1790  CB  LEU A 111      19.278 -22.272 -11.894  1.00  1.68           C  
ATOM   1791  CG  LEU A 111      20.693 -22.073 -12.424  1.00  1.68           C  
ATOM   1792  CD1 LEU A 111      21.412 -23.403 -12.537  1.00  1.68           C  
ATOM   1793  CD2 LEU A 111      20.588 -21.384 -13.784  1.00  1.68           C  
ATOM   1794  H   LEU A 111      20.048 -20.920  -9.939  1.00  1.68           H  
ATOM   1795  HA  LEU A 111      18.657 -20.255 -12.346  1.00  1.68           H  
ATOM   1796 1HB  LEU A 111      19.334 -22.908 -11.013  1.00  1.68           H  
ATOM   1797 2HB  LEU A 111      18.691 -22.782 -12.659  1.00  1.68           H  
ATOM   1798  HG  LEU A 111      21.261 -21.444 -11.732  1.00  1.68           H  
ATOM   1799 1HD1 LEU A 111      22.424 -23.237 -12.915  1.00  1.68           H  
ATOM   1800 2HD1 LEU A 111      21.470 -23.867 -11.553  1.00  1.68           H  
ATOM   1801 3HD1 LEU A 111      20.871 -24.055 -13.217  1.00  1.68           H  
ATOM   1802 1HD2 LEU A 111      21.571 -21.220 -14.200  1.00  1.68           H  
ATOM   1803 2HD2 LEU A 111      20.018 -22.017 -14.463  1.00  1.68           H  
ATOM   1804 3HD2 LEU A 111      20.080 -20.429 -13.666  1.00  1.68           H  
ATOM   1805  N   GLN A 112      16.869 -21.629  -9.921  1.00  1.67           N  
ATOM   1806  CA  GLN A 112      15.503 -21.837  -9.456  1.00  1.67           C  
ATOM   1807  C   GLN A 112      14.781 -20.495  -9.352  1.00  1.67           C  
ATOM   1808  O   GLN A 112      13.589 -20.404  -9.668  1.00  1.67           O  
ATOM   1809  CB  GLN A 112      15.475 -22.584  -8.123  1.00  1.67           C  
ATOM   1810  CG  GLN A 112      15.922 -24.046  -8.227  1.00  1.67           C  
ATOM   1811  CD  GLN A 112      15.945 -24.773  -6.886  1.00  1.67           C  
ATOM   1812  OE1 GLN A 112      16.258 -24.190  -5.844  1.00  1.67           O  
ATOM   1813  NE2 GLN A 112      15.607 -26.061  -6.909  1.00  1.67           N  
ATOM   1814  H   GLN A 112      17.643 -21.815  -9.308  1.00  1.67           H  
ATOM   1815  HA  GLN A 112      14.975 -22.442 -10.192  1.00  1.67           H  
ATOM   1816 1HB  GLN A 112      16.091 -22.065  -7.410  1.00  1.67           H  
ATOM   1817 2HB  GLN A 112      14.458 -22.575  -7.733  1.00  1.67           H  
ATOM   1818 1HG  GLN A 112      15.234 -24.572  -8.889  1.00  1.67           H  
ATOM   1819 2HG  GLN A 112      16.927 -24.070  -8.645  1.00  1.67           H  
ATOM   1820 1HE2 GLN A 112      15.600 -26.594  -6.061  1.00  1.67           H  
ATOM   1821 2HE2 GLN A 112      15.355 -26.498  -7.774  1.00  1.67           H  
ATOM   1822  N   LEU A 113      15.493 -19.427  -8.950  1.00  1.66           N  
ATOM   1823  CA  LEU A 113      14.827 -18.132  -8.937  1.00  1.66           C  
ATOM   1824  C   LEU A 113      14.428 -17.791 -10.352  1.00  1.66           C  
ATOM   1825  O   LEU A 113      13.289 -17.452 -10.601  1.00  1.66           O  
ATOM   1826  CB  LEU A 113      15.757 -16.971  -8.531  1.00  1.66           C  
ATOM   1827  CG  LEU A 113      16.271 -16.860  -7.138  1.00  1.66           C  
ATOM   1828  CD1 LEU A 113      17.358 -15.768  -7.150  1.00  1.66           C  
ATOM   1829  CD2 LEU A 113      15.125 -16.518  -6.173  1.00  1.66           C  
ATOM   1830  H   LEU A 113      16.456 -19.518  -8.629  1.00  1.66           H  
ATOM   1831  HA  LEU A 113      13.942 -18.176  -8.303  1.00  1.66           H  
ATOM   1832 1HB  LEU A 113      16.617 -16.970  -9.182  1.00  1.66           H  
ATOM   1833 2HB  LEU A 113      15.215 -16.056  -8.721  1.00  1.66           H  
ATOM   1834  HG  LEU A 113      16.722 -17.778  -6.847  1.00  1.66           H  
ATOM   1835 1HD1 LEU A 113      17.794 -15.678  -6.177  1.00  1.66           H  
ATOM   1836 2HD1 LEU A 113      18.130 -16.045  -7.855  1.00  1.66           H  
ATOM   1837 3HD1 LEU A 113      16.921 -14.816  -7.455  1.00  1.66           H  
ATOM   1838 1HD2 LEU A 113      15.509 -16.430  -5.160  1.00  1.66           H  
ATOM   1839 2HD2 LEU A 113      14.676 -15.579  -6.471  1.00  1.66           H  
ATOM   1840 3HD2 LEU A 113      14.377 -17.310  -6.205  1.00  1.66           H  
ATOM   1841  N   LYS A 114      15.333 -17.991 -11.316  1.00  1.62           N  
ATOM   1842  CA  LYS A 114      15.049 -17.601 -12.699  1.00  1.62           C  
ATOM   1843  C   LYS A 114      13.851 -18.320 -13.315  1.00  1.62           C  
ATOM   1844  O   LYS A 114      13.147 -17.749 -14.152  1.00  1.62           O  
ATOM   1845  CB  LYS A 114      16.269 -17.795 -13.603  1.00  1.62           C  
ATOM   1846  CG  LYS A 114      17.412 -16.805 -13.376  1.00  1.62           C  
ATOM   1847  CD  LYS A 114      18.524 -17.051 -14.393  1.00  1.62           C  
ATOM   1848  CE  LYS A 114      19.663 -16.063 -14.252  1.00  1.62           C  
ATOM   1849  NZ  LYS A 114      20.678 -16.235 -15.333  1.00  1.62           N  
ATOM   1850  H   LYS A 114      16.258 -18.341 -11.063  1.00  1.62           H  
ATOM   1851  HA  LYS A 114      14.817 -16.536 -12.697  1.00  1.62           H  
ATOM   1852 1HB  LYS A 114      16.667 -18.799 -13.452  1.00  1.62           H  
ATOM   1853 2HB  LYS A 114      15.961 -17.718 -14.643  1.00  1.62           H  
ATOM   1854 1HG  LYS A 114      17.042 -15.785 -13.483  1.00  1.62           H  
ATOM   1855 2HG  LYS A 114      17.809 -16.928 -12.367  1.00  1.62           H  
ATOM   1856 1HD  LYS A 114      18.913 -18.062 -14.261  1.00  1.62           H  
ATOM   1857 2HD  LYS A 114      18.113 -16.965 -15.399  1.00  1.62           H  
ATOM   1858 1HE  LYS A 114      19.269 -15.061 -14.302  1.00  1.62           H  
ATOM   1859 2HE  LYS A 114      20.150 -16.201 -13.285  1.00  1.62           H  
ATOM   1860 1HZ  LYS A 114      21.407 -15.526 -15.207  1.00  1.62           H  
ATOM   1861 2HZ  LYS A 114      21.082 -17.151 -15.305  1.00  1.62           H  
ATOM   1862 3HZ  LYS A 114      20.243 -16.088 -16.230  1.00  1.62           H  
ATOM   1863  N   GLU A 115      13.618 -19.569 -12.925  1.00  1.54           N  
ATOM   1864  CA  GLU A 115      12.493 -20.317 -13.480  1.00  1.54           C  
ATOM   1865  C   GLU A 115      11.148 -20.061 -12.774  1.00  1.54           C  
ATOM   1866  O   GLU A 115      10.121 -20.579 -13.218  1.00  1.54           O  
ATOM   1867  CB  GLU A 115      12.779 -21.830 -13.466  1.00  1.54           C  
ATOM   1868  CG  GLU A 115      13.907 -22.299 -14.399  1.00  1.54           C  
ATOM   1869  CD  GLU A 115      14.111 -23.816 -14.381  1.00  1.54           C  
ATOM   1870  OE1 GLU A 115      13.406 -24.489 -13.659  1.00  1.54           O  
ATOM   1871  OE2 GLU A 115      14.962 -24.293 -15.100  1.00  1.54           O  
ATOM   1872  H   GLU A 115      14.259 -20.012 -12.263  1.00  1.54           H  
ATOM   1873  HA  GLU A 115      12.379 -20.012 -14.520  1.00  1.54           H  
ATOM   1874 1HB  GLU A 115      13.054 -22.128 -12.449  1.00  1.54           H  
ATOM   1875 2HB  GLU A 115      11.873 -22.374 -13.730  1.00  1.54           H  
ATOM   1876 1HG  GLU A 115      13.679 -21.985 -15.417  1.00  1.54           H  
ATOM   1877 2HG  GLU A 115      14.833 -21.810 -14.096  1.00  1.54           H  
ATOM   1878  N   SER A 116      11.151 -19.315 -11.663  1.00  1.41           N  
ATOM   1879  CA  SER A 116       9.932 -19.080 -10.886  1.00  1.41           C  
ATOM   1880  C   SER A 116       9.224 -17.737 -11.193  1.00  1.41           C  
ATOM   1881  O   SER A 116       8.041 -17.859 -11.508  1.00  1.41           O  
ATOM   1882  CB  SER A 116      10.248 -19.198  -9.403  1.00  1.41           C  
ATOM   1883  OG  SER A 116      10.673 -20.497  -9.074  1.00  1.41           O  
ATOM   1884  H   SER A 116      12.014 -18.870 -11.347  1.00  1.41           H  
ATOM   1885  HA  SER A 116       9.232 -19.878 -11.128  1.00  1.41           H  
ATOM   1886 1HB  SER A 116      11.031 -18.502  -9.139  1.00  1.41           H  
ATOM   1887 2HB  SER A 116       9.367 -18.939  -8.823  1.00  1.41           H  
ATOM   1888  HG  SER A 116      11.597 -20.569  -9.402  1.00  1.41           H  
ATOM   1889  N   VAL A 117       9.990 -16.917 -11.910  1.00  1.24           N  
ATOM   1890  CA  VAL A 117       9.854 -15.459 -11.743  1.00  1.24           C  
ATOM   1891  C   VAL A 117       9.773 -14.739 -13.062  1.00  1.24           C  
ATOM   1892  O   VAL A 117       9.987 -15.323 -14.125  1.00  1.24           O  
ATOM   1893  CB  VAL A 117      11.059 -14.843 -11.054  1.00  1.24           C  
ATOM   1894  CG1 VAL A 117      11.238 -15.413  -9.732  1.00  1.24           C  
ATOM   1895  CG2 VAL A 117      12.246 -15.037 -11.977  1.00  1.24           C  
ATOM   1896  H   VAL A 117      10.001 -17.162 -12.890  1.00  1.24           H  
ATOM   1897  HA  VAL A 117       8.951 -15.253 -11.167  1.00  1.24           H  
ATOM   1898  HB  VAL A 117      10.908 -13.775 -10.906  1.00  1.24           H  
ATOM   1899 1HG1 VAL A 117      12.108 -14.957  -9.275  1.00  1.24           H  
ATOM   1900 2HG1 VAL A 117      10.347 -15.209  -9.145  1.00  1.24           H  
ATOM   1901 3HG1 VAL A 117      11.382 -16.443  -9.797  1.00  1.24           H  
ATOM   1902 1HG2 VAL A 117      13.128 -14.621 -11.545  1.00  1.24           H  
ATOM   1903 2HG2 VAL A 117      12.384 -16.073 -12.157  1.00  1.24           H  
ATOM   1904 3HG2 VAL A 117      12.060 -14.558 -12.923  1.00  1.24           H  
ATOM   1905  N   SER A 118       9.473 -13.448 -12.998  1.00  1.06           N  
ATOM   1906  CA  SER A 118       9.602 -12.638 -14.194  1.00  1.06           C  
ATOM   1907  C   SER A 118      11.085 -12.290 -14.295  1.00  1.06           C  
ATOM   1908  O   SER A 118      11.682 -11.917 -13.281  1.00  1.06           O  
ATOM   1909  CB  SER A 118       8.764 -11.402 -14.098  1.00  1.06           C  
ATOM   1910  OG  SER A 118       8.982 -10.571 -15.195  1.00  1.06           O  
ATOM   1911  H   SER A 118       9.266 -13.010 -12.095  1.00  1.06           H  
ATOM   1912  HA  SER A 118       9.308 -13.217 -15.070  1.00  1.06           H  
ATOM   1913 1HB  SER A 118       7.714 -11.672 -14.042  1.00  1.06           H  
ATOM   1914 2HB  SER A 118       9.016 -10.875 -13.182  1.00  1.06           H  
ATOM   1915  HG  SER A 118       9.938 -10.574 -15.336  1.00  1.06           H  
ATOM   1916  N   PHE A 119      11.678 -12.420 -15.480  1.00  0.91           N  
ATOM   1917  CA  PHE A 119      13.114 -12.166 -15.616  1.00  0.91           C  
ATOM   1918  C   PHE A 119      13.480 -11.206 -16.743  1.00  0.91           C  
ATOM   1919  O   PHE A 119      12.983 -11.309 -17.868  1.00  0.91           O  
ATOM   1920  CB  PHE A 119      13.868 -13.488 -15.784  1.00  0.91           C  
ATOM   1921  CG  PHE A 119      15.336 -13.340 -15.978  1.00  0.91           C  
ATOM   1922  CD1 PHE A 119      16.166 -13.120 -14.907  1.00  0.91           C  
ATOM   1923  CD2 PHE A 119      15.890 -13.437 -17.241  1.00  0.91           C  
ATOM   1924  CE1 PHE A 119      17.511 -12.988 -15.080  1.00  0.91           C  
ATOM   1925  CE2 PHE A 119      17.239 -13.314 -17.424  1.00  0.91           C  
ATOM   1926  CZ  PHE A 119      18.054 -13.089 -16.347  1.00  0.91           C  
ATOM   1927  H   PHE A 119      11.141 -12.725 -16.280  1.00  0.91           H  
ATOM   1928  HA  PHE A 119      13.455 -11.720 -14.689  1.00  0.91           H  
ATOM   1929 1HB  PHE A 119      13.707 -14.108 -14.900  1.00  0.91           H  
ATOM   1930 2HB  PHE A 119      13.466 -14.031 -16.637  1.00  0.91           H  
ATOM   1931  HD1 PHE A 119      15.737 -13.045 -13.926  1.00  0.91           H  
ATOM   1932  HD2 PHE A 119      15.237 -13.614 -18.096  1.00  0.91           H  
ATOM   1933  HE1 PHE A 119      18.146 -12.809 -14.216  1.00  0.91           H  
ATOM   1934  HE2 PHE A 119      17.664 -13.394 -18.423  1.00  0.91           H  
ATOM   1935  HZ  PHE A 119      19.124 -12.994 -16.501  1.00  0.91           H  
ATOM   1936  N   VAL A 120      14.347 -10.259 -16.398  1.00  0.79           N  
ATOM   1937  CA  VAL A 120      14.835  -9.228 -17.303  1.00  0.79           C  
ATOM   1938  C   VAL A 120      16.379  -9.266 -17.353  1.00  0.79           C  
ATOM   1939  O   VAL A 120      17.021  -9.432 -16.315  1.00  0.79           O  
ATOM   1940  CB  VAL A 120      14.352  -7.849 -16.814  1.00  0.79           C  
ATOM   1941  CG1 VAL A 120      14.820  -6.782 -17.741  1.00  0.79           C  
ATOM   1942  CG2 VAL A 120      12.832  -7.820 -16.670  1.00  0.79           C  
ATOM   1943  H   VAL A 120      14.686 -10.264 -15.433  1.00  0.79           H  
ATOM   1944  HA  VAL A 120      14.440  -9.417 -18.301  1.00  0.79           H  
ATOM   1945  HB  VAL A 120      14.802  -7.657 -15.859  1.00  0.79           H  
ATOM   1946 1HG1 VAL A 120      14.516  -5.801 -17.374  1.00  0.79           H  
ATOM   1947 2HG1 VAL A 120      15.877  -6.835 -17.798  1.00  0.79           H  
ATOM   1948 3HG1 VAL A 120      14.400  -6.940 -18.727  1.00  0.79           H  
ATOM   1949 1HG2 VAL A 120      12.541  -6.854 -16.307  1.00  0.79           H  
ATOM   1950 2HG2 VAL A 120      12.365  -8.005 -17.638  1.00  0.79           H  
ATOM   1951 3HG2 VAL A 120      12.509  -8.580 -15.961  1.00  0.79           H  
ATOM   1952  N   SER A 121      16.961  -9.179 -18.550  1.00  0.72           N  
ATOM   1953  CA  SER A 121      18.424  -9.215 -18.699  1.00  0.72           C  
ATOM   1954  C   SER A 121      19.049  -7.915 -19.221  1.00  0.72           C  
ATOM   1955  O   SER A 121      18.658  -7.399 -20.270  1.00  0.72           O  
ATOM   1956  CB  SER A 121      18.797 -10.359 -19.614  1.00  0.72           C  
ATOM   1957  OG  SER A 121      20.159 -10.336 -19.937  1.00  0.72           O  
ATOM   1958  H   SER A 121      16.381  -9.068 -19.370  1.00  0.72           H  
ATOM   1959  HA  SER A 121      18.859  -9.412 -17.718  1.00  0.72           H  
ATOM   1960 1HB  SER A 121      18.567 -11.289 -19.112  1.00  0.72           H  
ATOM   1961 2HB  SER A 121      18.201 -10.319 -20.523  1.00  0.72           H  
ATOM   1962  HG  SER A 121      20.624 -10.066 -19.132  1.00  0.72           H  
ATOM   1963  N   TRP A 122      20.035  -7.409 -18.473  1.00  0.69           N  
ATOM   1964  CA  TRP A 122      20.811  -6.201 -18.782  1.00  0.69           C  
ATOM   1965  C   TRP A 122      21.888  -6.528 -19.812  1.00  0.69           C  
ATOM   1966  O   TRP A 122      22.626  -7.503 -19.657  1.00  0.69           O  
ATOM   1967  CB  TRP A 122      21.471  -5.692 -17.506  1.00  0.69           C  
ATOM   1968  CG  TRP A 122      22.224  -4.409 -17.576  1.00  0.69           C  
ATOM   1969  CD1 TRP A 122      23.562  -4.279 -17.624  1.00  0.69           C  
ATOM   1970  CD2 TRP A 122      21.702  -3.077 -17.534  1.00  0.69           C  
ATOM   1971  NE1 TRP A 122      23.907  -2.953 -17.627  1.00  0.69           N  
ATOM   1972  CE2 TRP A 122      22.780  -2.211 -17.559  1.00  0.69           C  
ATOM   1973  CE3 TRP A 122      20.446  -2.565 -17.469  1.00  0.69           C  
ATOM   1974  CZ2 TRP A 122      22.618  -0.852 -17.507  1.00  0.69           C  
ATOM   1975  CZ3 TRP A 122      20.265  -1.203 -17.426  1.00  0.69           C  
ATOM   1976  CH2 TRP A 122      21.319  -0.365 -17.439  1.00  0.69           C  
ATOM   1977  H   TRP A 122      20.286  -7.886 -17.607  1.00  0.69           H  
ATOM   1978  HA  TRP A 122      20.153  -5.440 -19.194  1.00  0.69           H  
ATOM   1979 1HB  TRP A 122      20.725  -5.617 -16.710  1.00  0.69           H  
ATOM   1980 2HB  TRP A 122      22.192  -6.440 -17.205  1.00  0.69           H  
ATOM   1981  HD1 TRP A 122      24.254  -5.116 -17.651  1.00  0.69           H  
ATOM   1982  HE1 TRP A 122      24.832  -2.570 -17.656  1.00  0.69           H  
ATOM   1983  HE3 TRP A 122      19.624  -3.222 -17.454  1.00  0.69           H  
ATOM   1984  HZ2 TRP A 122      23.464  -0.180 -17.515  1.00  0.69           H  
ATOM   1985  HZ3 TRP A 122      19.253  -0.829 -17.380  1.00  0.69           H  
ATOM   1986  HH2 TRP A 122      21.137   0.702 -17.398  1.00  0.69           H  
ATOM   1987  N   LYS A 123      21.965  -5.728 -20.874  1.00  0.69           N  
ATOM   1988  CA  LYS A 123      22.907  -5.943 -21.968  1.00  0.69           C  
ATOM   1989  C   LYS A 123      23.986  -4.852 -22.077  1.00  0.69           C  
ATOM   1990  O   LYS A 123      24.464  -4.545 -23.172  1.00  0.69           O  
ATOM   1991  CB  LYS A 123      22.146  -6.058 -23.290  1.00  0.69           C  
ATOM   1992  CG  LYS A 123      21.120  -7.201 -23.352  1.00  0.69           C  
ATOM   1993  CD  LYS A 123      21.782  -8.573 -23.287  1.00  0.69           C  
ATOM   1994  CE  LYS A 123      20.751  -9.690 -23.427  1.00  0.69           C  
ATOM   1995  NZ  LYS A 123      21.381 -11.045 -23.367  1.00  0.69           N  
ATOM   1996  H   LYS A 123      21.337  -4.938 -20.952  1.00  0.69           H  
ATOM   1997  HA  LYS A 123      23.419  -6.889 -21.792  1.00  0.69           H  
ATOM   1998 1HB  LYS A 123      21.619  -5.121 -23.481  1.00  0.69           H  
ATOM   1999 2HB  LYS A 123      22.857  -6.202 -24.103  1.00  0.69           H  
ATOM   2000 1HG  LYS A 123      20.423  -7.109 -22.514  1.00  0.69           H  
ATOM   2001 2HG  LYS A 123      20.553  -7.126 -24.277  1.00  0.69           H  
ATOM   2002 1HD  LYS A 123      22.522  -8.665 -24.081  1.00  0.69           H  
ATOM   2003 2HD  LYS A 123      22.287  -8.685 -22.324  1.00  0.69           H  
ATOM   2004 1HE  LYS A 123      20.025  -9.600 -22.616  1.00  0.69           H  
ATOM   2005 2HE  LYS A 123      20.232  -9.581 -24.378  1.00  0.69           H  
ATOM   2006 1HZ  LYS A 123      20.667 -11.753 -23.457  1.00  0.69           H  
ATOM   2007 2HZ  LYS A 123      22.047 -11.141 -24.119  1.00  0.69           H  
ATOM   2008 3HZ  LYS A 123      21.857 -11.155 -22.480  1.00  0.69           H  
ATOM   2009  N   GLY A 124      24.367  -4.258 -20.952  1.00  0.71           N  
ATOM   2010  CA  GLY A 124      25.418  -3.239 -20.963  1.00  0.71           C  
ATOM   2011  C   GLY A 124      24.906  -1.850 -21.325  1.00  0.71           C  
ATOM   2012  O   GLY A 124      23.812  -1.454 -20.934  1.00  0.71           O  
ATOM   2013  H   GLY A 124      23.934  -4.533 -20.080  1.00  0.71           H  
ATOM   2014 1HA  GLY A 124      25.891  -3.206 -19.983  1.00  0.71           H  
ATOM   2015 2HA  GLY A 124      26.192  -3.534 -21.670  1.00  0.71           H  
ATOM   2016  N   GLU A 125      25.700  -1.096 -22.083  1.00  0.73           N  
ATOM   2017  CA  GLU A 125      25.377   0.301 -22.388  1.00  0.73           C  
ATOM   2018  C   GLU A 125      24.057   0.427 -23.146  1.00  0.73           C  
ATOM   2019  O   GLU A 125      23.307   1.382 -22.959  1.00  0.73           O  
ATOM   2020  CB  GLU A 125      26.492   0.931 -23.219  1.00  0.73           C  
ATOM   2021  CG  GLU A 125      27.822   1.136 -22.487  1.00  0.73           C  
ATOM   2022  CD  GLU A 125      27.746   2.155 -21.383  1.00  0.73           C  
ATOM   2023  OE1 GLU A 125      27.316   3.254 -21.632  1.00  0.73           O  
ATOM   2024  OE2 GLU A 125      28.110   1.828 -20.272  1.00  0.73           O  
ATOM   2025  H   GLU A 125      26.571  -1.486 -22.419  1.00  0.73           H  
ATOM   2026  HA  GLU A 125      25.283   0.845 -21.448  1.00  0.73           H  
ATOM   2027 1HB  GLU A 125      26.685   0.311 -24.095  1.00  0.73           H  
ATOM   2028 2HB  GLU A 125      26.163   1.905 -23.579  1.00  0.73           H  
ATOM   2029 1HG  GLU A 125      28.133   0.183 -22.059  1.00  0.73           H  
ATOM   2030 2HG  GLU A 125      28.578   1.442 -23.208  1.00  0.73           H  
ATOM   2031  N   LYS A 126      23.750  -0.571 -23.969  1.00  0.74           N  
ATOM   2032  CA  LYS A 126      22.532  -0.612 -24.775  1.00  0.74           C  
ATOM   2033  C   LYS A 126      21.266  -0.665 -23.908  1.00  0.74           C  
ATOM   2034  O   LYS A 126      20.148  -0.478 -24.405  1.00  0.74           O  
ATOM   2035  CB  LYS A 126      22.572  -1.803 -25.728  1.00  0.74           C  
ATOM   2036  CG  LYS A 126      23.616  -1.679 -26.837  1.00  0.74           C  
ATOM   2037  CD  LYS A 126      23.616  -2.899 -27.750  1.00  0.74           C  
ATOM   2038  CE  LYS A 126      24.652  -2.759 -28.861  1.00  0.74           C  
ATOM   2039  NZ  LYS A 126      24.685  -3.956 -29.745  1.00  0.74           N  
ATOM   2040  H   LYS A 126      24.403  -1.337 -24.047  1.00  0.74           H  
ATOM   2041  HA  LYS A 126      22.487   0.300 -25.370  1.00  0.74           H  
ATOM   2042 1HB  LYS A 126      22.790  -2.714 -25.160  1.00  0.74           H  
ATOM   2043 2HB  LYS A 126      21.595  -1.933 -26.193  1.00  0.74           H  
ATOM   2044 1HG  LYS A 126      23.412  -0.788 -27.432  1.00  0.74           H  
ATOM   2045 2HG  LYS A 126      24.604  -1.575 -26.387  1.00  0.74           H  
ATOM   2046 1HD  LYS A 126      23.842  -3.792 -27.161  1.00  0.74           H  
ATOM   2047 2HD  LYS A 126      22.630  -3.020 -28.198  1.00  0.74           H  
ATOM   2048 1HE  LYS A 126      24.412  -1.882 -29.461  1.00  0.74           H  
ATOM   2049 2HE  LYS A 126      25.637  -2.623 -28.415  1.00  0.74           H  
ATOM   2050 1HZ  LYS A 126      25.380  -3.823 -30.466  1.00  0.74           H  
ATOM   2051 2HZ  LYS A 126      24.917  -4.773 -29.199  1.00  0.74           H  
ATOM   2052 3HZ  LYS A 126      23.779  -4.084 -30.173  1.00  0.74           H  
ATOM   2053  N   SER A 127      21.430  -1.003 -22.631  1.00  0.76           N  
ATOM   2054  CA  SER A 127      20.334  -1.058 -21.695  1.00  0.76           C  
ATOM   2055  C   SER A 127      20.199   0.208 -20.844  1.00  0.76           C  
ATOM   2056  O   SER A 127      19.290   0.293 -20.030  1.00  0.76           O  
ATOM   2057  CB  SER A 127      20.489  -2.258 -20.823  1.00  0.76           C  
ATOM   2058  OG  SER A 127      20.401  -3.430 -21.581  1.00  0.76           O  
ATOM   2059  H   SER A 127      22.363  -1.174 -22.257  1.00  0.76           H  
ATOM   2060  HA  SER A 127      19.412  -1.174 -22.253  1.00  0.76           H  
ATOM   2061 1HB  SER A 127      21.446  -2.220 -20.312  1.00  0.76           H  
ATOM   2062 2HB  SER A 127      19.710  -2.248 -20.086  1.00  0.76           H  
ATOM   2063  HG  SER A 127      19.728  -3.260 -22.253  1.00  0.76           H  
ATOM   2064  N   LYS A 128      21.089   1.193 -21.016  1.00  0.76           N  
ATOM   2065  CA  LYS A 128      21.027   2.413 -20.203  1.00  0.76           C  
ATOM   2066  C   LYS A 128      20.123   3.488 -20.786  1.00  0.76           C  
ATOM   2067  O   LYS A 128      19.834   4.492 -20.134  1.00  0.76           O  
ATOM   2068  CB  LYS A 128      22.423   3.002 -19.985  1.00  0.76           C  
ATOM   2069  CG  LYS A 128      23.323   2.176 -19.115  1.00  0.76           C  
ATOM   2070  CD  LYS A 128      24.690   2.806 -18.941  1.00  0.76           C  
ATOM   2071  CE  LYS A 128      25.535   2.003 -17.956  1.00  0.76           C  
ATOM   2072  NZ  LYS A 128      26.925   2.540 -17.834  1.00  0.76           N  
ATOM   2073  H   LYS A 128      21.833   1.107 -21.710  1.00  0.76           H  
ATOM   2074  HA  LYS A 128      20.622   2.146 -19.228  1.00  0.76           H  
ATOM   2075 1HB  LYS A 128      22.916   3.114 -20.956  1.00  0.76           H  
ATOM   2076 2HB  LYS A 128      22.337   3.994 -19.545  1.00  0.76           H  
ATOM   2077 1HG  LYS A 128      22.872   2.078 -18.139  1.00  0.76           H  
ATOM   2078 2HG  LYS A 128      23.441   1.185 -19.562  1.00  0.76           H  
ATOM   2079 1HD  LYS A 128      25.205   2.842 -19.906  1.00  0.76           H  
ATOM   2080 2HD  LYS A 128      24.582   3.824 -18.572  1.00  0.76           H  
ATOM   2081 1HE  LYS A 128      25.053   2.042 -16.979  1.00  0.76           H  
ATOM   2082 2HE  LYS A 128      25.585   0.966 -18.288  1.00  0.76           H  
ATOM   2083 1HZ  LYS A 128      27.450   1.991 -17.177  1.00  0.76           H  
ATOM   2084 2HZ  LYS A 128      27.379   2.474 -18.759  1.00  0.76           H  
ATOM   2085 3HZ  LYS A 128      26.906   3.499 -17.532  1.00  0.76           H  
ATOM   2086  N   HIS A 129      19.677   3.279 -22.009  1.00  0.76           N  
ATOM   2087  CA  HIS A 129      18.855   4.254 -22.704  1.00  0.76           C  
ATOM   2088  C   HIS A 129      17.377   3.952 -22.506  1.00  0.76           C  
ATOM   2089  O   HIS A 129      16.907   2.868 -22.857  1.00  0.76           O  
ATOM   2090  CB  HIS A 129      19.204   4.255 -24.189  1.00  0.76           C  
ATOM   2091  CG  HIS A 129      20.633   4.612 -24.446  1.00  0.76           C  
ATOM   2092  ND1 HIS A 129      21.065   5.911 -24.623  1.00  0.76           N  
ATOM   2093  CD2 HIS A 129      21.733   3.832 -24.539  1.00  0.76           C  
ATOM   2094  CE1 HIS A 129      22.375   5.911 -24.817  1.00  0.76           C  
ATOM   2095  NE2 HIS A 129      22.802   4.661 -24.769  1.00  0.76           N  
ATOM   2096  H   HIS A 129      19.940   2.423 -22.477  1.00  0.76           H  
ATOM   2097  HA  HIS A 129      19.050   5.251 -22.306  1.00  0.76           H  
ATOM   2098 1HB  HIS A 129      19.018   3.262 -24.607  1.00  0.76           H  
ATOM   2099 2HB  HIS A 129      18.566   4.962 -24.717  1.00  0.76           H  
ATOM   2100  HD2 HIS A 129      21.762   2.747 -24.444  1.00  0.76           H  
ATOM   2101  HE1 HIS A 129      22.995   6.791 -24.986  1.00  0.76           H  
ATOM   2102  HE2 HIS A 129      23.760   4.353 -24.881  1.00  0.76           H  
ATOM   2103  N   SER A 130      16.631   4.908 -21.969  1.00  0.75           N  
ATOM   2104  CA  SER A 130      15.217   4.709 -21.633  1.00  0.75           C  
ATOM   2105  C   SER A 130      14.275   4.669 -22.842  1.00  0.75           C  
ATOM   2106  O   SER A 130      13.481   5.574 -23.092  1.00  0.75           O  
ATOM   2107  CB  SER A 130      14.776   5.734 -20.620  1.00  0.75           C  
ATOM   2108  OG  SER A 130      15.023   7.045 -21.048  1.00  0.75           O  
ATOM   2109  H   SER A 130      17.067   5.789 -21.733  1.00  0.75           H  
ATOM   2110  HA  SER A 130      15.134   3.746 -21.135  1.00  0.75           H  
ATOM   2111 1HB  SER A 130      13.713   5.607 -20.436  1.00  0.75           H  
ATOM   2112 2HB  SER A 130      15.289   5.556 -19.677  1.00  0.75           H  
ATOM   2113  HG  SER A 130      14.825   7.608 -20.253  1.00  0.75           H  
ATOM   2114  N   GLY A 131      14.408   3.576 -23.580  1.00  0.73           N  
ATOM   2115  CA  GLY A 131      13.694   3.256 -24.806  1.00  0.73           C  
ATOM   2116  C   GLY A 131      14.167   1.871 -25.235  1.00  0.73           C  
ATOM   2117  O   GLY A 131      13.583   1.228 -26.111  1.00  0.73           O  
ATOM   2118  H   GLY A 131      15.114   2.923 -23.265  1.00  0.73           H  
ATOM   2119 1HA  GLY A 131      12.619   3.256 -24.629  1.00  0.73           H  
ATOM   2120 2HA  GLY A 131      13.918   3.992 -25.577  1.00  0.73           H  
ATOM   2121  N   SER A 132      15.213   1.415 -24.552  1.00  0.71           N  
ATOM   2122  CA  SER A 132      15.798   0.093 -24.699  1.00  0.71           C  
ATOM   2123  C   SER A 132      14.838  -0.986 -24.278  1.00  0.71           C  
ATOM   2124  O   SER A 132      14.067  -0.830 -23.319  1.00  0.71           O  
ATOM   2125  CB  SER A 132      17.063  -0.047 -23.892  1.00  0.71           C  
ATOM   2126  OG  SER A 132      17.578  -1.356 -23.968  1.00  0.71           O  
ATOM   2127  H   SER A 132      15.654   2.032 -23.881  1.00  0.71           H  
ATOM   2128  HA  SER A 132      16.044  -0.058 -25.751  1.00  0.71           H  
ATOM   2129 1HB  SER A 132      17.799   0.654 -24.283  1.00  0.71           H  
ATOM   2130 2HB  SER A 132      16.893   0.214 -22.864  1.00  0.71           H  
ATOM   2131  HG  SER A 132      18.559  -1.206 -24.086  1.00  0.71           H  
ATOM   2132  N   LYS A 133      14.958  -2.135 -24.929  1.00  0.68           N  
ATOM   2133  CA  LYS A 133      14.132  -3.283 -24.601  1.00  0.68           C  
ATOM   2134  C   LYS A 133      14.297  -3.671 -23.131  1.00  0.68           C  
ATOM   2135  O   LYS A 133      13.393  -4.265 -22.542  1.00  0.68           O  
ATOM   2136  CB  LYS A 133      14.488  -4.466 -25.502  1.00  0.68           C  
ATOM   2137  CG  LYS A 133      14.075  -4.290 -26.960  1.00  0.68           C  
ATOM   2138  CD  LYS A 133      14.476  -5.499 -27.804  1.00  0.68           C  
ATOM   2139  CE  LYS A 133      14.069  -5.324 -29.264  1.00  0.68           C  
ATOM   2140  NZ  LYS A 133      14.490  -6.483 -30.100  1.00  0.68           N  
ATOM   2141  H   LYS A 133      15.631  -2.198 -25.682  1.00  0.68           H  
ATOM   2142  HA  LYS A 133      13.091  -3.018 -24.771  1.00  0.68           H  
ATOM   2143 1HB  LYS A 133      15.564  -4.633 -25.471  1.00  0.68           H  
ATOM   2144 2HB  LYS A 133      14.006  -5.366 -25.121  1.00  0.68           H  
ATOM   2145 1HG  LYS A 133      12.993  -4.160 -27.015  1.00  0.68           H  
ATOM   2146 2HG  LYS A 133      14.551  -3.397 -27.364  1.00  0.68           H  
ATOM   2147 1HD  LYS A 133      15.557  -5.637 -27.751  1.00  0.68           H  
ATOM   2148 2HD  LYS A 133      13.995  -6.394 -27.408  1.00  0.68           H  
ATOM   2149 1HE  LYS A 133      12.986  -5.222 -29.322  1.00  0.68           H  
ATOM   2150 2HE  LYS A 133      14.531  -4.419 -29.657  1.00  0.68           H  
ATOM   2151 1HZ  LYS A 133      14.204  -6.330 -31.057  1.00  0.68           H  
ATOM   2152 2HZ  LYS A 133      15.495  -6.580 -30.061  1.00  0.68           H  
ATOM   2153 3HZ  LYS A 133      14.058  -7.326 -29.751  1.00  0.68           H  
ATOM   2154  N   PHE A 134      15.447  -3.350 -22.522  1.00  0.66           N  
ATOM   2155  CA  PHE A 134      15.620  -3.665 -21.105  1.00  0.66           C  
ATOM   2156  C   PHE A 134      14.536  -3.000 -20.260  1.00  0.66           C  
ATOM   2157  O   PHE A 134      13.963  -3.618 -19.358  1.00  0.66           O  
ATOM   2158  CB  PHE A 134      16.961  -3.199 -20.561  1.00  0.66           C  
ATOM   2159  CG  PHE A 134      17.085  -3.436 -19.071  1.00  0.66           C  
ATOM   2160  CD1 PHE A 134      17.470  -4.642 -18.577  1.00  0.66           C  
ATOM   2161  CD2 PHE A 134      16.772  -2.450 -18.180  1.00  0.66           C  
ATOM   2162  CE1 PHE A 134      17.557  -4.859 -17.213  1.00  0.66           C  
ATOM   2163  CE2 PHE A 134      16.841  -2.655 -16.819  1.00  0.66           C  
ATOM   2164  CZ  PHE A 134      17.231  -3.854 -16.334  1.00  0.66           C  
ATOM   2165  H   PHE A 134      16.178  -2.839 -23.035  1.00  0.66           H  
ATOM   2166  HA  PHE A 134      15.542  -4.746 -20.978  1.00  0.66           H  
ATOM   2167 1HB  PHE A 134      17.762  -3.736 -21.061  1.00  0.66           H  
ATOM   2168 2HB  PHE A 134      17.096  -2.129 -20.755  1.00  0.66           H  
ATOM   2169  HD1 PHE A 134      17.708  -5.429 -19.274  1.00  0.66           H  
ATOM   2170  HD2 PHE A 134      16.464  -1.506 -18.572  1.00  0.66           H  
ATOM   2171  HE1 PHE A 134      17.875  -5.831 -16.853  1.00  0.66           H  
ATOM   2172  HE2 PHE A 134      16.586  -1.864 -16.137  1.00  0.66           H  
ATOM   2173  HZ  PHE A 134      17.285  -4.006 -15.268  1.00  0.66           H  
ATOM   2174  N   TRP A 135      14.331  -1.697 -20.492  1.00  0.65           N  
ATOM   2175  CA  TRP A 135      13.432  -0.910 -19.665  1.00  0.65           C  
ATOM   2176  C   TRP A 135      12.007  -1.228 -20.002  1.00  0.65           C  
ATOM   2177  O   TRP A 135      11.129  -1.184 -19.140  1.00  0.65           O  
ATOM   2178  CB  TRP A 135      13.703   0.573 -19.862  1.00  0.65           C  
ATOM   2179  CG  TRP A 135      15.000   0.909 -19.375  1.00  0.65           C  
ATOM   2180  CD1 TRP A 135      16.046   1.249 -20.120  1.00  0.65           C  
ATOM   2181  CD2 TRP A 135      15.465   0.889 -18.030  1.00  0.65           C  
ATOM   2182  NE1 TRP A 135      17.122   1.440 -19.350  1.00  0.65           N  
ATOM   2183  CE2 TRP A 135      16.802   1.228 -18.079  1.00  0.65           C  
ATOM   2184  CE3 TRP A 135      14.874   0.591 -16.806  1.00  0.65           C  
ATOM   2185  CZ2 TRP A 135      17.572   1.285 -16.980  1.00  0.65           C  
ATOM   2186  CZ3 TRP A 135      15.658   0.656 -15.682  1.00  0.65           C  
ATOM   2187  CH2 TRP A 135      16.990   0.993 -15.784  1.00  0.65           C  
ATOM   2188  H   TRP A 135      14.768  -1.259 -21.297  1.00  0.65           H  
ATOM   2189  HA  TRP A 135      13.611  -1.163 -18.621  1.00  0.65           H  
ATOM   2190 1HB  TRP A 135      13.644   0.824 -20.926  1.00  0.65           H  
ATOM   2191 2HB  TRP A 135      12.967   1.161 -19.333  1.00  0.65           H  
ATOM   2192  HD1 TRP A 135      16.030   1.329 -21.191  1.00  0.65           H  
ATOM   2193  HE1 TRP A 135      18.061   1.660 -19.671  1.00  0.65           H  
ATOM   2194  HE3 TRP A 135      13.820   0.317 -16.744  1.00  0.65           H  
ATOM   2195  HZ2 TRP A 135      18.621   1.543 -17.047  1.00  0.65           H  
ATOM   2196  HZ3 TRP A 135      15.202   0.429 -14.721  1.00  0.65           H  
ATOM   2197  HH2 TRP A 135      17.607   1.025 -14.907  1.00  0.65           H  
ATOM   2198  N   LYS A 136      11.762  -1.580 -21.259  1.00  0.64           N  
ATOM   2199  CA  LYS A 136      10.409  -1.930 -21.633  1.00  0.64           C  
ATOM   2200  C   LYS A 136      10.031  -3.236 -20.944  1.00  0.64           C  
ATOM   2201  O   LYS A 136       8.954  -3.343 -20.353  1.00  0.64           O  
ATOM   2202  CB  LYS A 136      10.305  -2.032 -23.151  1.00  0.64           C  
ATOM   2203  CG  LYS A 136      10.398  -0.678 -23.856  1.00  0.64           C  
ATOM   2204  CD  LYS A 136      10.375  -0.818 -25.362  1.00  0.64           C  
ATOM   2205  CE  LYS A 136      10.371   0.544 -26.031  1.00  0.64           C  
ATOM   2206  NZ  LYS A 136      10.505   0.439 -27.505  1.00  0.64           N  
ATOM   2207  H   LYS A 136      12.515  -1.576 -21.950  1.00  0.64           H  
ATOM   2208  HA  LYS A 136       9.733  -1.151 -21.285  1.00  0.64           H  
ATOM   2209 1HB  LYS A 136      11.104  -2.666 -23.523  1.00  0.64           H  
ATOM   2210 2HB  LYS A 136       9.360  -2.498 -23.422  1.00  0.64           H  
ATOM   2211 1HG  LYS A 136       9.572  -0.043 -23.542  1.00  0.64           H  
ATOM   2212 2HG  LYS A 136      11.338  -0.195 -23.570  1.00  0.64           H  
ATOM   2213 1HD  LYS A 136      11.270  -1.357 -25.684  1.00  0.64           H  
ATOM   2214 2HD  LYS A 136       9.497  -1.378 -25.673  1.00  0.64           H  
ATOM   2215 1HE  LYS A 136       9.433   1.046 -25.800  1.00  0.64           H  
ATOM   2216 2HE  LYS A 136      11.183   1.134 -25.637  1.00  0.64           H  
ATOM   2217 1HZ  LYS A 136      10.496   1.362 -27.911  1.00  0.64           H  
ATOM   2218 2HZ  LYS A 136      11.384  -0.018 -27.726  1.00  0.64           H  
ATOM   2219 3HZ  LYS A 136       9.742  -0.101 -27.877  1.00  0.64           H  
ATOM   2220  N   ALA A 137      10.943  -4.214 -20.951  1.00  0.64           N  
ATOM   2221  CA  ALA A 137      10.683  -5.486 -20.294  1.00  0.64           C  
ATOM   2222  C   ALA A 137      10.479  -5.296 -18.796  1.00  0.64           C  
ATOM   2223  O   ALA A 137       9.577  -5.895 -18.199  1.00  0.64           O  
ATOM   2224  CB  ALA A 137      11.829  -6.437 -20.547  1.00  0.64           C  
ATOM   2225  H   ALA A 137      11.829  -4.092 -21.445  1.00  0.64           H  
ATOM   2226  HA  ALA A 137       9.767  -5.903 -20.709  1.00  0.64           H  
ATOM   2227 1HB  ALA A 137      11.627  -7.395 -20.072  1.00  0.64           H  
ATOM   2228 2HB  ALA A 137      11.954  -6.578 -21.620  1.00  0.64           H  
ATOM   2229 3HB  ALA A 137      12.739  -6.006 -20.134  1.00  0.64           H  
ATOM   2230  N   LEU A 138      11.282  -4.417 -18.193  1.00  0.64           N  
ATOM   2231  CA  LEU A 138      11.157  -4.181 -16.771  1.00  0.64           C  
ATOM   2232  C   LEU A 138       9.822  -3.505 -16.484  1.00  0.64           C  
ATOM   2233  O   LEU A 138       9.105  -3.912 -15.569  1.00  0.64           O  
ATOM   2234  CB  LEU A 138      12.352  -3.359 -16.261  1.00  0.64           C  
ATOM   2235  CG  LEU A 138      12.379  -3.118 -14.762  1.00  0.64           C  
ATOM   2236  CD1 LEU A 138      12.377  -4.466 -14.028  1.00  0.64           C  
ATOM   2237  CD2 LEU A 138      13.625  -2.346 -14.411  1.00  0.64           C  
ATOM   2238  H   LEU A 138      12.028  -3.952 -18.715  1.00  0.64           H  
ATOM   2239  HA  LEU A 138      11.156  -5.134 -16.257  1.00  0.64           H  
ATOM   2240 1HB  LEU A 138      13.275  -3.863 -16.546  1.00  0.64           H  
ATOM   2241 2HB  LEU A 138      12.333  -2.387 -16.754  1.00  0.64           H  
ATOM   2242  HG  LEU A 138      11.507  -2.560 -14.473  1.00  0.64           H  
ATOM   2243 1HD1 LEU A 138      12.395  -4.299 -12.956  1.00  0.64           H  
ATOM   2244 2HD1 LEU A 138      11.476  -5.022 -14.289  1.00  0.64           H  
ATOM   2245 3HD1 LEU A 138      13.257  -5.041 -14.320  1.00  0.64           H  
ATOM   2246 1HD2 LEU A 138      13.649  -2.176 -13.344  1.00  0.64           H  
ATOM   2247 2HD2 LEU A 138      14.504  -2.917 -14.709  1.00  0.64           H  
ATOM   2248 3HD2 LEU A 138      13.612  -1.400 -14.933  1.00  0.64           H  
ATOM   2249  N   ARG A 139       9.452  -2.508 -17.286  1.00  0.66           N  
ATOM   2250  CA  ARG A 139       8.193  -1.815 -17.072  1.00  0.66           C  
ATOM   2251  C   ARG A 139       7.022  -2.787 -17.164  1.00  0.66           C  
ATOM   2252  O   ARG A 139       6.073  -2.690 -16.397  1.00  0.66           O  
ATOM   2253  CB  ARG A 139       7.997  -0.704 -18.086  1.00  0.66           C  
ATOM   2254  CG  ARG A 139       6.794   0.179 -17.823  1.00  0.66           C  
ATOM   2255  CD  ARG A 139       6.745   1.323 -18.758  1.00  0.66           C  
ATOM   2256  NE  ARG A 139       5.612   2.188 -18.495  1.00  0.66           N  
ATOM   2257  CZ  ARG A 139       5.373   3.347 -19.134  1.00  0.66           C  
ATOM   2258  NH1 ARG A 139       6.194   3.765 -20.072  1.00  0.66           N  
ATOM   2259  NH2 ARG A 139       4.310   4.066 -18.817  1.00  0.66           N  
ATOM   2260  H   ARG A 139      10.061  -2.199 -18.041  1.00  0.66           H  
ATOM   2261  HA  ARG A 139       8.205  -1.375 -16.076  1.00  0.66           H  
ATOM   2262 1HB  ARG A 139       8.878  -0.093 -18.139  1.00  0.66           H  
ATOM   2263 2HB  ARG A 139       7.865  -1.152 -19.073  1.00  0.66           H  
ATOM   2264 1HG  ARG A 139       5.883  -0.408 -17.940  1.00  0.66           H  
ATOM   2265 2HG  ARG A 139       6.851   0.570 -16.804  1.00  0.66           H  
ATOM   2266 1HD  ARG A 139       7.647   1.907 -18.657  1.00  0.66           H  
ATOM   2267 2HD  ARG A 139       6.668   0.953 -19.778  1.00  0.66           H  
ATOM   2268  HE  ARG A 139       4.959   1.901 -17.779  1.00  0.66           H  
ATOM   2269 1HH1 ARG A 139       7.002   3.211 -20.319  1.00  0.66           H  
ATOM   2270 2HH1 ARG A 139       6.012   4.635 -20.552  1.00  0.66           H  
ATOM   2271 1HH2 ARG A 139       3.678   3.744 -18.096  1.00  0.66           H  
ATOM   2272 2HH2 ARG A 139       4.128   4.936 -19.296  1.00  0.66           H  
ATOM   2273  N   LEU A 140       7.083  -3.743 -18.095  1.00  0.69           N  
ATOM   2274  CA  LEU A 140       6.014  -4.730 -18.222  1.00  0.69           C  
ATOM   2275  C   LEU A 140       5.914  -5.637 -16.986  1.00  0.69           C  
ATOM   2276  O   LEU A 140       4.822  -6.030 -16.575  1.00  0.69           O  
ATOM   2277  CB  LEU A 140       6.245  -5.577 -19.478  1.00  0.69           C  
ATOM   2278  CG  LEU A 140       6.059  -4.831 -20.811  1.00  0.69           C  
ATOM   2279  CD1 LEU A 140       6.521  -5.716 -21.956  1.00  0.69           C  
ATOM   2280  CD2 LEU A 140       4.601  -4.450 -20.966  1.00  0.69           C  
ATOM   2281  H   LEU A 140       7.876  -3.772 -18.738  1.00  0.69           H  
ATOM   2282  HA  LEU A 140       5.072  -4.197 -18.328  1.00  0.69           H  
ATOM   2283 1HB  LEU A 140       7.267  -5.954 -19.452  1.00  0.69           H  
ATOM   2284 2HB  LEU A 140       5.564  -6.423 -19.461  1.00  0.69           H  
ATOM   2285  HG  LEU A 140       6.658  -3.931 -20.813  1.00  0.69           H  
ATOM   2286 1HD1 LEU A 140       6.397  -5.185 -22.899  1.00  0.69           H  
ATOM   2287 2HD1 LEU A 140       7.572  -5.963 -21.816  1.00  0.69           H  
ATOM   2288 3HD1 LEU A 140       5.931  -6.629 -21.972  1.00  0.69           H  
ATOM   2289 1HD2 LEU A 140       4.465  -3.915 -21.906  1.00  0.69           H  
ATOM   2290 2HD2 LEU A 140       3.988  -5.351 -20.967  1.00  0.69           H  
ATOM   2291 3HD2 LEU A 140       4.305  -3.809 -20.136  1.00  0.69           H  
ATOM   2292  N   ALA A 141       7.067  -5.993 -16.409  1.00  0.76           N  
ATOM   2293  CA  ALA A 141       7.132  -6.840 -15.213  1.00  0.76           C  
ATOM   2294  C   ALA A 141       6.459  -6.179 -13.980  1.00  0.76           C  
ATOM   2295  O   ALA A 141       5.820  -6.861 -13.142  1.00  0.76           O  
ATOM   2296  CB  ALA A 141       8.592  -7.153 -14.925  1.00  0.76           C  
ATOM   2297  H   ALA A 141       7.942  -5.675 -16.827  1.00  0.76           H  
ATOM   2298  HA  ALA A 141       6.609  -7.765 -15.433  1.00  0.76           H  
ATOM   2299 1HB  ALA A 141       8.658  -7.816 -14.081  1.00  0.76           H  
ATOM   2300 2HB  ALA A 141       9.038  -7.633 -15.797  1.00  0.76           H  
ATOM   2301 3HB  ALA A 141       9.128  -6.237 -14.709  1.00  0.76           H  
ATOM   2302  N   LEU A 142       6.611  -4.854 -13.909  1.00  0.88           N  
ATOM   2303  CA  LEU A 142       6.128  -3.946 -12.863  1.00  0.88           C  
ATOM   2304  C   LEU A 142       4.634  -3.558 -13.049  1.00  0.88           C  
ATOM   2305  O   LEU A 142       4.103  -3.676 -14.147  1.00  0.88           O  
ATOM   2306  CB  LEU A 142       7.066  -2.739 -12.886  1.00  0.88           C  
ATOM   2307  CG  LEU A 142       8.511  -3.062 -12.557  1.00  0.88           C  
ATOM   2308  CD1 LEU A 142       9.335  -1.870 -12.759  1.00  0.88           C  
ATOM   2309  CD2 LEU A 142       8.571  -3.513 -11.166  1.00  0.88           C  
ATOM   2310  H   LEU A 142       7.171  -4.429 -14.656  1.00  0.88           H  
ATOM   2311  HA  LEU A 142       6.247  -4.456 -11.914  1.00  0.88           H  
ATOM   2312 1HB  LEU A 142       7.048  -2.317 -13.891  1.00  0.88           H  
ATOM   2313 2HB  LEU A 142       6.746  -1.989 -12.211  1.00  0.88           H  
ATOM   2314  HG  LEU A 142       8.881  -3.850 -13.196  1.00  0.88           H  
ATOM   2315 1HD1 LEU A 142      10.363  -2.105 -12.502  1.00  0.88           H  
ATOM   2316 2HD1 LEU A 142       9.275  -1.559 -13.801  1.00  0.88           H  
ATOM   2317 3HD1 LEU A 142       8.976  -1.083 -12.132  1.00  0.88           H  
ATOM   2318 1HD2 LEU A 142       9.591  -3.756 -10.893  1.00  0.88           H  
ATOM   2319 2HD2 LEU A 142       8.192  -2.745 -10.520  1.00  0.88           H  
ATOM   2320 3HD2 LEU A 142       7.956  -4.380 -11.084  1.00  0.88           H  
ATOM   2321  N   PRO A 143       3.896  -3.164 -11.985  1.00  1.08           N  
ATOM   2322  CA  PRO A 143       2.489  -2.810 -12.022  1.00  1.08           C  
ATOM   2323  C   PRO A 143       2.272  -1.457 -12.654  1.00  1.08           C  
ATOM   2324  O   PRO A 143       3.167  -0.614 -12.651  1.00  1.08           O  
ATOM   2325  CB  PRO A 143       2.113  -2.772 -10.538  1.00  1.08           C  
ATOM   2326  CG  PRO A 143       3.379  -2.358  -9.849  1.00  1.08           C  
ATOM   2327  CD  PRO A 143       4.494  -2.975 -10.663  1.00  1.08           C  
ATOM   2328  HA  PRO A 143       1.929  -3.588 -12.561  1.00  1.08           H  
ATOM   2329 1HB  PRO A 143       1.300  -2.044 -10.393  1.00  1.08           H  
ATOM   2330 2HB  PRO A 143       1.733  -3.743 -10.211  1.00  1.08           H  
ATOM   2331 1HG  PRO A 143       3.435  -1.262  -9.802  1.00  1.08           H  
ATOM   2332 2HG  PRO A 143       3.374  -2.714  -8.805  1.00  1.08           H  
ATOM   2333 1HD  PRO A 143       5.336  -2.298 -10.662  1.00  1.08           H  
ATOM   2334 2HD  PRO A 143       4.712  -3.883 -10.263  1.00  1.08           H  
ATOM   2335  N   LEU A 144       1.072  -1.206 -13.138  1.00  1.38           N  
ATOM   2336  CA  LEU A 144       0.787   0.144 -13.577  1.00  1.38           C  
ATOM   2337  C   LEU A 144       0.327   0.929 -12.362  1.00  1.38           C  
ATOM   2338  O   LEU A 144      -0.426   0.418 -11.526  1.00  1.38           O  
ATOM   2339  CB  LEU A 144      -0.266   0.144 -14.682  1.00  1.38           C  
ATOM   2340  CG  LEU A 144       0.147  -0.613 -15.953  1.00  1.38           C  
ATOM   2341  CD1 LEU A 144      -1.004  -0.598 -16.948  1.00  1.38           C  
ATOM   2342  CD2 LEU A 144       1.406   0.033 -16.534  1.00  1.38           C  
ATOM   2343  H   LEU A 144       0.360  -1.922 -13.173  1.00  1.38           H  
ATOM   2344  HA  LEU A 144       1.698   0.599 -13.963  1.00  1.38           H  
ATOM   2345 1HB  LEU A 144      -1.179  -0.309 -14.299  1.00  1.38           H  
ATOM   2346 2HB  LEU A 144      -0.483   1.177 -14.958  1.00  1.38           H  
ATOM   2347  HG  LEU A 144       0.362  -1.654 -15.704  1.00  1.38           H  
ATOM   2348 1HD1 LEU A 144      -0.716  -1.145 -17.846  1.00  1.38           H  
ATOM   2349 2HD1 LEU A 144      -1.878  -1.071 -16.500  1.00  1.38           H  
ATOM   2350 3HD1 LEU A 144      -1.243   0.432 -17.212  1.00  1.38           H  
ATOM   2351 1HD2 LEU A 144       1.712  -0.506 -17.432  1.00  1.38           H  
ATOM   2352 2HD2 LEU A 144       1.198   1.073 -16.787  1.00  1.38           H  
ATOM   2353 3HD2 LEU A 144       2.212  -0.009 -15.796  1.00  1.38           H  
ATOM   2354  N   ARG A 145       0.735   2.185 -12.260  1.00  1.79           N  
ATOM   2355  CA  ARG A 145       0.354   2.971 -11.091  1.00  1.79           C  
ATOM   2356  C   ARG A 145      -1.006   3.635 -11.269  1.00  1.79           C  
ATOM   2357  O   ARG A 145      -1.110   4.843 -11.496  1.00  1.79           O  
ATOM   2358  CB  ARG A 145       1.426   3.995 -10.772  1.00  1.79           C  
ATOM   2359  CG  ARG A 145       2.783   3.366 -10.438  1.00  1.79           C  
ATOM   2360  CD  ARG A 145       3.790   4.357 -10.019  1.00  1.79           C  
ATOM   2361  NE  ARG A 145       3.575   4.828  -8.639  1.00  1.79           N  
ATOM   2362  CZ  ARG A 145       3.089   6.042  -8.304  1.00  1.79           C  
ATOM   2363  NH1 ARG A 145       2.754   6.904  -9.243  1.00  1.79           N  
ATOM   2364  NH2 ARG A 145       2.951   6.374  -7.032  1.00  1.79           N  
ATOM   2365  H   ARG A 145       1.333   2.584 -12.969  1.00  1.79           H  
ATOM   2366  HA  ARG A 145       0.286   2.298 -10.237  1.00  1.79           H  
ATOM   2367 1HB  ARG A 145       1.564   4.666 -11.619  1.00  1.79           H  
ATOM   2368 2HB  ARG A 145       1.115   4.597  -9.918  1.00  1.79           H  
ATOM   2369 1HG  ARG A 145       2.664   2.649  -9.622  1.00  1.79           H  
ATOM   2370 2HG  ARG A 145       3.171   2.847 -11.318  1.00  1.79           H  
ATOM   2371 1HD  ARG A 145       4.761   3.912 -10.079  1.00  1.79           H  
ATOM   2372 2HD  ARG A 145       3.758   5.220 -10.682  1.00  1.79           H  
ATOM   2373  HE  ARG A 145       3.858   4.192  -7.868  1.00  1.79           H  
ATOM   2374 1HH1 ARG A 145       2.872   6.654 -10.216  1.00  1.79           H  
ATOM   2375 2HH1 ARG A 145       2.396   7.812  -8.991  1.00  1.79           H  
ATOM   2376 1HH2 ARG A 145       3.210   5.717  -6.304  1.00  1.79           H  
ATOM   2377 2HH2 ARG A 145       2.595   7.281  -6.788  1.00  1.79           H  
ATOM   2378  N   SER A 146      -2.029   2.800 -11.189  1.00  2.28           N  
ATOM   2379  CA  SER A 146      -3.416   3.185 -11.377  1.00  2.28           C  
ATOM   2380  C   SER A 146      -4.183   3.058 -10.066  1.00  2.28           C  
ATOM   2381  O   SER A 146      -3.579   3.085  -8.993  1.00  2.28           O  
ATOM   2382  OXT SER A 146      -5.349   2.670 -10.095  1.00  2.28           O  
ATOM   2383  CB  SER A 146      -4.050   2.318 -12.448  1.00  2.28           C  
ATOM   2384  OG  SER A 146      -5.416   2.598 -12.584  1.00  2.28           O  
ATOM   2385  H   SER A 146      -1.789   1.822 -11.019  1.00  2.28           H  
ATOM   2386  HA  SER A 146      -3.452   4.228 -11.697  1.00  2.28           H  
ATOM   2387 1HB  SER A 146      -3.543   2.490 -13.398  1.00  2.28           H  
ATOM   2388 2HB  SER A 146      -3.912   1.268 -12.192  1.00  2.28           H  
ATOM   2389  HG  SER A 146      -5.473   3.526 -12.826  1.00  2.28           H  
TER    2390
ENDMDL

REMARK ID 370678 MODEL 4 2022-07-16_00000012_1_19
PFRMAT TS
TARGET 2022-07-16_00000012_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -1.003   0.726   1.636  1.00  0.98           N  
ATOM      2  CA  LYS A   1       0.376   0.740   2.107  1.00  0.98           C  
ATOM      3  C   LYS A   1       1.040   2.046   1.700  1.00  0.98           C  
ATOM      4  O   LYS A   1       0.639   2.671   0.715  1.00  0.98           O  
ATOM      5  CB  LYS A   1       1.148  -0.460   1.548  1.00  0.98           C  
ATOM      6  CG  LYS A   1       0.533  -1.838   1.890  1.00  0.98           C  
ATOM      7  CD  LYS A   1       0.496  -2.090   3.397  1.00  0.98           C  
ATOM      8  CE  LYS A   1      -0.010  -3.491   3.738  1.00  0.98           C  
ATOM      9  NZ  LYS A   1      -0.188  -3.669   5.209  1.00  0.98           N  
ATOM     10 1H   LYS A   1      -1.548   0.100   2.209  1.00  0.98           H  
ATOM     11 2H   LYS A   1      -1.382   1.660   1.699  1.00  0.98           H  
ATOM     12 3H   LYS A   1      -1.028   0.416   0.675  1.00  0.98           H  
ATOM     13  HA  LYS A   1       0.382   0.684   3.198  1.00  0.98           H  
ATOM     14 1HB  LYS A   1       1.206  -0.379   0.463  1.00  0.98           H  
ATOM     15 2HB  LYS A   1       2.174  -0.446   1.927  1.00  0.98           H  
ATOM     16 1HG  LYS A   1      -0.479  -1.894   1.493  1.00  0.98           H  
ATOM     17 2HG  LYS A   1       1.128  -2.620   1.430  1.00  0.98           H  
ATOM     18 1HD  LYS A   1       1.498  -2.004   3.793  1.00  0.98           H  
ATOM     19 2HD  LYS A   1      -0.131  -1.349   3.889  1.00  0.98           H  
ATOM     20 1HE  LYS A   1      -0.965  -3.658   3.243  1.00  0.98           H  
ATOM     21 2HE  LYS A   1       0.711  -4.231   3.381  1.00  0.98           H  
ATOM     22 1HZ  LYS A   1      -0.518  -4.596   5.398  1.00  0.98           H  
ATOM     23 2HZ  LYS A   1       0.705  -3.524   5.703  1.00  0.98           H  
ATOM     24 3HZ  LYS A   1      -0.849  -2.999   5.558  1.00  0.98           H  
ATOM     25  N   GLU A   2       2.036   2.473   2.470  1.00  0.91           N  
ATOM     26  CA  GLU A   2       2.755   3.711   2.163  1.00  0.91           C  
ATOM     27  C   GLU A   2       4.130   3.450   1.570  1.00  0.91           C  
ATOM     28  O   GLU A   2       4.658   4.286   0.829  1.00  0.91           O  
ATOM     29  CB  GLU A   2       2.895   4.604   3.396  1.00  0.91           C  
ATOM     30  CG  GLU A   2       1.573   5.130   3.942  1.00  0.91           C  
ATOM     31  CD  GLU A   2       1.735   6.051   5.129  1.00  0.91           C  
ATOM     32  OE1 GLU A   2       2.826   6.168   5.633  1.00  0.91           O  
ATOM     33  OE2 GLU A   2       0.753   6.625   5.542  1.00  0.91           O  
ATOM     34  H   GLU A   2       2.332   1.905   3.262  1.00  0.91           H  
ATOM     35  HA  GLU A   2       2.179   4.264   1.422  1.00  0.91           H  
ATOM     36 1HB  GLU A   2       3.375   4.042   4.193  1.00  0.91           H  
ATOM     37 2HB  GLU A   2       3.536   5.454   3.163  1.00  0.91           H  
ATOM     38 1HG  GLU A   2       1.053   5.665   3.148  1.00  0.91           H  
ATOM     39 2HG  GLU A   2       0.956   4.280   4.233  1.00  0.91           H  
ATOM     40  N   TYR A   3       4.718   2.305   1.917  1.00  0.86           N  
ATOM     41  CA  TYR A   3       6.068   1.954   1.475  1.00  0.86           C  
ATOM     42  C   TYR A   3       6.075   0.576   0.853  1.00  0.86           C  
ATOM     43  O   TYR A   3       5.175  -0.239   1.106  1.00  0.86           O  
ATOM     44  CB  TYR A   3       7.066   1.980   2.637  1.00  0.86           C  
ATOM     45  CG  TYR A   3       7.210   3.310   3.303  1.00  0.86           C  
ATOM     46  CD1 TYR A   3       6.349   3.668   4.333  1.00  0.86           C  
ATOM     47  CD2 TYR A   3       8.207   4.169   2.905  1.00  0.86           C  
ATOM     48  CE1 TYR A   3       6.486   4.894   4.949  1.00  0.86           C  
ATOM     49  CE2 TYR A   3       8.353   5.393   3.518  1.00  0.86           C  
ATOM     50  CZ  TYR A   3       7.494   5.760   4.536  1.00  0.86           C  
ATOM     51  OH  TYR A   3       7.636   6.986   5.147  1.00  0.86           O  
ATOM     52  H   TYR A   3       4.219   1.664   2.534  1.00  0.86           H  
ATOM     53  HA  TYR A   3       6.392   2.660   0.711  1.00  0.86           H  
ATOM     54 1HB  TYR A   3       6.760   1.251   3.392  1.00  0.86           H  
ATOM     55 2HB  TYR A   3       8.052   1.674   2.274  1.00  0.86           H  
ATOM     56  HD1 TYR A   3       5.561   2.978   4.651  1.00  0.86           H  
ATOM     57  HD2 TYR A   3       8.886   3.873   2.113  1.00  0.86           H  
ATOM     58  HE1 TYR A   3       5.805   5.180   5.754  1.00  0.86           H  
ATOM     59  HE2 TYR A   3       9.150   6.067   3.201  1.00  0.86           H  
ATOM     60  HH  TYR A   3       6.874   7.153   5.708  1.00  0.86           H  
ATOM     61  N   ASP A   4       7.086   0.303   0.043  1.00  0.82           N  
ATOM     62  CA  ASP A   4       7.185  -1.020  -0.505  1.00  0.82           C  
ATOM     63  C   ASP A   4       7.990  -1.881   0.448  1.00  0.82           C  
ATOM     64  O   ASP A   4       7.630  -3.036   0.682  1.00  0.82           O  
ATOM     65  CB  ASP A   4       7.872  -0.993  -1.876  1.00  0.82           C  
ATOM     66  CG  ASP A   4       7.088  -0.238  -2.933  1.00  0.82           C  
ATOM     67  OD1 ASP A   4       5.927  -0.560  -3.136  1.00  0.82           O  
ATOM     68  OD2 ASP A   4       7.659   0.660  -3.542  1.00  0.82           O  
ATOM     69  H   ASP A   4       7.815   0.985  -0.150  1.00  0.82           H  
ATOM     70  HA  ASP A   4       6.191  -1.442  -0.608  1.00  0.82           H  
ATOM     71 1HB  ASP A   4       8.858  -0.529  -1.771  1.00  0.82           H  
ATOM     72 2HB  ASP A   4       8.031  -2.015  -2.220  1.00  0.82           H  
ATOM     73  N   ILE A   5       9.078  -1.318   0.995  1.00  0.81           N  
ATOM     74  CA  ILE A   5       9.940  -2.115   1.864  1.00  0.81           C  
ATOM     75  C   ILE A   5      10.360  -1.432   3.174  1.00  0.81           C  
ATOM     76  O   ILE A   5      11.001  -0.375   3.139  1.00  0.81           O  
ATOM     77  CB  ILE A   5      11.237  -2.447   1.131  1.00  0.81           C  
ATOM     78  CG1 ILE A   5      10.973  -3.163  -0.206  1.00  0.81           C  
ATOM     79  CG2 ILE A   5      12.108  -3.275   2.009  1.00  0.81           C  
ATOM     80  CD1 ILE A   5      12.195  -3.307  -1.058  1.00  0.81           C  
ATOM     81  H   ILE A   5       9.312  -0.350   0.772  1.00  0.81           H  
ATOM     82  HA  ILE A   5       9.421  -3.033   2.111  1.00  0.81           H  
ATOM     83  HB  ILE A   5      11.730  -1.552   0.914  1.00  0.81           H  
ATOM     84 1HG1 ILE A   5      10.555  -4.142  -0.015  1.00  0.81           H  
ATOM     85 2HG1 ILE A   5      10.271  -2.588  -0.787  1.00  0.81           H  
ATOM     86 1HG2 ILE A   5      13.016  -3.462   1.489  1.00  0.81           H  
ATOM     87 2HG2 ILE A   5      12.324  -2.746   2.928  1.00  0.81           H  
ATOM     88 3HG2 ILE A   5      11.602  -4.211   2.243  1.00  0.81           H  
ATOM     89 1HD1 ILE A   5      11.919  -3.781  -1.978  1.00  0.81           H  
ATOM     90 2HD1 ILE A   5      12.605  -2.338  -1.281  1.00  0.81           H  
ATOM     91 3HD1 ILE A   5      12.939  -3.906  -0.542  1.00  0.81           H  
ATOM     92  N   TYR A   6      10.085  -2.081   4.306  1.00  0.82           N  
ATOM     93  CA  TYR A   6      10.580  -1.607   5.609  1.00  0.82           C  
ATOM     94  C   TYR A   6      11.897  -2.305   5.878  1.00  0.82           C  
ATOM     95  O   TYR A   6      11.981  -3.510   5.654  1.00  0.82           O  
ATOM     96  CB  TYR A   6       9.617  -1.881   6.764  1.00  0.82           C  
ATOM     97  CG  TYR A   6      10.174  -1.492   8.140  1.00  0.82           C  
ATOM     98  CD1 TYR A   6      10.291  -0.169   8.490  1.00  0.82           C  
ATOM     99  CD2 TYR A   6      10.551  -2.465   9.050  1.00  0.82           C  
ATOM    100  CE1 TYR A   6      10.764   0.173   9.732  1.00  0.82           C  
ATOM    101  CE2 TYR A   6      11.017  -2.128  10.277  1.00  0.82           C  
ATOM    102  CZ  TYR A   6      11.118  -0.830  10.622  1.00  0.82           C  
ATOM    103  OH  TYR A   6      11.570  -0.519  11.843  1.00  0.82           O  
ATOM    104  H   TYR A   6       9.522  -2.932   4.246  1.00  0.82           H  
ATOM    105  HA  TYR A   6      10.769  -0.537   5.556  1.00  0.82           H  
ATOM    106 1HB  TYR A   6       8.706  -1.318   6.613  1.00  0.82           H  
ATOM    107 2HB  TYR A   6       9.346  -2.932   6.782  1.00  0.82           H  
ATOM    108  HD1 TYR A   6      10.007   0.600   7.786  1.00  0.82           H  
ATOM    109  HD2 TYR A   6      10.472  -3.487   8.808  1.00  0.82           H  
ATOM    110  HE1 TYR A   6      10.852   1.228  10.010  1.00  0.82           H  
ATOM    111  HE2 TYR A   6      11.300  -2.907  10.986  1.00  0.82           H  
ATOM    112  HH  TYR A   6      11.450   0.417  11.988  1.00  0.82           H  
ATOM    113  N   VAL A   7      12.929  -1.582   6.306  1.00  0.85           N  
ATOM    114  CA  VAL A   7      14.196  -2.249   6.586  1.00  0.85           C  
ATOM    115  C   VAL A   7      14.599  -2.171   8.073  1.00  0.85           C  
ATOM    116  O   VAL A   7      14.695  -1.089   8.682  1.00  0.85           O  
ATOM    117  CB  VAL A   7      15.329  -1.673   5.711  1.00  0.85           C  
ATOM    118  CG1 VAL A   7      16.655  -2.405   6.024  1.00  0.85           C  
ATOM    119  CG2 VAL A   7      14.960  -1.772   4.217  1.00  0.85           C  
ATOM    120  H   VAL A   7      12.825  -0.579   6.424  1.00  0.85           H  
ATOM    121  HA  VAL A   7      14.092  -3.301   6.327  1.00  0.85           H  
ATOM    122  HB  VAL A   7      15.474  -0.638   5.972  1.00  0.85           H  
ATOM    123 1HG1 VAL A   7      17.448  -1.986   5.427  1.00  0.85           H  
ATOM    124 2HG1 VAL A   7      16.901  -2.297   7.073  1.00  0.85           H  
ATOM    125 3HG1 VAL A   7      16.548  -3.467   5.788  1.00  0.85           H  
ATOM    126 1HG2 VAL A   7      15.760  -1.345   3.614  1.00  0.85           H  
ATOM    127 2HG2 VAL A   7      14.816  -2.813   3.947  1.00  0.85           H  
ATOM    128 3HG2 VAL A   7      14.036  -1.216   4.034  1.00  0.85           H  
ATOM    129  N   SER A   8      14.836  -3.365   8.631  1.00  0.90           N  
ATOM    130  CA  SER A   8      15.242  -3.597  10.019  1.00  0.90           C  
ATOM    131  C   SER A   8      16.686  -4.101  10.065  1.00  0.90           C  
ATOM    132  O   SER A   8      17.017  -5.120   9.454  1.00  0.90           O  
ATOM    133  CB  SER A   8      14.320  -4.612  10.668  1.00  0.90           C  
ATOM    134  OG  SER A   8      14.761  -4.928  11.961  1.00  0.90           O  
ATOM    135  H   SER A   8      14.717  -4.184   8.030  1.00  0.90           H  
ATOM    136  HA  SER A   8      15.184  -2.655  10.566  1.00  0.90           H  
ATOM    137 1HB  SER A   8      13.314  -4.209  10.710  1.00  0.90           H  
ATOM    138 2HB  SER A   8      14.283  -5.516  10.058  1.00  0.90           H  
ATOM    139  HG  SER A   8      14.911  -4.078  12.399  1.00  0.90           H  
ATOM    140  N   TYR A   9      17.553  -3.374  10.761  1.00  0.95           N  
ATOM    141  CA  TYR A   9      18.979  -3.699  10.766  1.00  0.95           C  
ATOM    142  C   TYR A   9      19.659  -3.244  12.055  1.00  0.95           C  
ATOM    143  O   TYR A   9      19.073  -2.489  12.833  1.00  0.95           O  
ATOM    144  CB  TYR A   9      19.589  -3.023   9.557  1.00  0.95           C  
ATOM    145  CG  TYR A   9      19.521  -1.534   9.663  1.00  0.95           C  
ATOM    146  CD1 TYR A   9      20.635  -0.814  10.050  1.00  0.95           C  
ATOM    147  CD2 TYR A   9      18.316  -0.889   9.445  1.00  0.95           C  
ATOM    148  CE1 TYR A   9      20.551   0.544  10.188  1.00  0.95           C  
ATOM    149  CE2 TYR A   9      18.230   0.458   9.601  1.00  0.95           C  
ATOM    150  CZ  TYR A   9      19.344   1.183   9.965  1.00  0.95           C  
ATOM    151  OH  TYR A   9      19.257   2.544  10.125  1.00  0.95           O  
ATOM    152  H   TYR A   9      17.229  -2.561  11.265  1.00  0.95           H  
ATOM    153  HA  TYR A   9      19.103  -4.781  10.682  1.00  0.95           H  
ATOM    154 1HB  TYR A   9      20.637  -3.319   9.458  1.00  0.95           H  
ATOM    155 2HB  TYR A   9      19.068  -3.333   8.650  1.00  0.95           H  
ATOM    156  HD1 TYR A   9      21.580  -1.328  10.236  1.00  0.95           H  
ATOM    157  HD2 TYR A   9      17.433  -1.449   9.164  1.00  0.95           H  
ATOM    158  HE1 TYR A   9      21.418   1.108  10.481  1.00  0.95           H  
ATOM    159  HE2 TYR A   9      17.278   0.960   9.444  1.00  0.95           H  
ATOM    160  HH  TYR A   9      18.311   2.797  10.233  1.00  0.95           H  
ATOM    161  N   ALA A  10      20.883  -3.710  12.299  1.00  0.99           N  
ATOM    162  CA  ALA A  10      21.619  -3.279  13.486  1.00  0.99           C  
ATOM    163  C   ALA A  10      22.395  -2.006  13.212  1.00  0.99           C  
ATOM    164  O   ALA A  10      23.025  -1.857  12.169  1.00  0.99           O  
ATOM    165  CB  ALA A  10      22.572  -4.353  13.941  1.00  0.99           C  
ATOM    166  H   ALA A  10      21.334  -4.340  11.627  1.00  0.99           H  
ATOM    167  HA  ALA A  10      20.899  -3.079  14.280  1.00  0.99           H  
ATOM    168 1HB  ALA A  10      23.094  -4.025  14.838  1.00  0.99           H  
ATOM    169 2HB  ALA A  10      22.022  -5.236  14.152  1.00  0.99           H  
ATOM    170 3HB  ALA A  10      23.297  -4.560  13.152  1.00  0.99           H  
ATOM    171  N   ARG A  11      22.462  -1.108  14.183  1.00  1.00           N  
ATOM    172  CA  ARG A  11      23.216   0.118  13.940  1.00  1.00           C  
ATOM    173  C   ARG A  11      24.700   0.050  14.303  1.00  1.00           C  
ATOM    174  O   ARG A  11      25.195   0.698  15.227  1.00  1.00           O  
ATOM    175  CB  ARG A  11      22.539   1.297  14.573  1.00  1.00           C  
ATOM    176  CG  ARG A  11      21.214   1.619  13.907  1.00  1.00           C  
ATOM    177  CD  ARG A  11      20.600   2.836  14.433  1.00  1.00           C  
ATOM    178  NE  ARG A  11      21.409   4.004  14.128  1.00  1.00           N  
ATOM    179  CZ  ARG A  11      21.151   5.245  14.580  1.00  1.00           C  
ATOM    180  NH1 ARG A  11      20.101   5.463  15.346  1.00  1.00           N  
ATOM    181  NH2 ARG A  11      21.954   6.240  14.251  1.00  1.00           N  
ATOM    182  H   ARG A  11      21.965  -1.248  15.053  1.00  1.00           H  
ATOM    183  HA  ARG A  11      23.170   0.316  12.868  1.00  1.00           H  
ATOM    184 1HB  ARG A  11      22.361   1.107  15.631  1.00  1.00           H  
ATOM    185 2HB  ARG A  11      23.182   2.176  14.490  1.00  1.00           H  
ATOM    186 1HG  ARG A  11      21.388   1.775  12.843  1.00  1.00           H  
ATOM    187 2HG  ARG A  11      20.517   0.790  14.041  1.00  1.00           H  
ATOM    188 1HD  ARG A  11      19.628   2.968  13.967  1.00  1.00           H  
ATOM    189 2HD  ARG A  11      20.481   2.767  15.513  1.00  1.00           H  
ATOM    190  HE  ARG A  11      22.246   3.868  13.530  1.00  1.00           H  
ATOM    191 1HH1 ARG A  11      19.476   4.689  15.589  1.00  1.00           H  
ATOM    192 2HH1 ARG A  11      19.901   6.391  15.681  1.00  1.00           H  
ATOM    193 1HH2 ARG A  11      22.764   6.055  13.660  1.00  1.00           H  
ATOM    194 2HH2 ARG A  11      21.767   7.172  14.582  1.00  1.00           H  
ATOM    195  N   ASN A  12      25.378  -0.761  13.521  1.00  0.98           N  
ATOM    196  CA  ASN A  12      26.822  -0.971  13.485  1.00  0.98           C  
ATOM    197  C   ASN A  12      27.299  -0.262  12.255  1.00  0.98           C  
ATOM    198  O   ASN A  12      26.893  -0.635  11.166  1.00  0.98           O  
ATOM    199  CB  ASN A  12      27.248  -2.425  13.437  1.00  0.98           C  
ATOM    200  CG  ASN A  12      28.804  -2.590  13.396  1.00  0.98           C  
ATOM    201  OD1 ASN A  12      29.544  -1.775  12.790  1.00  0.98           O  
ATOM    202  ND2 ASN A  12      29.299  -3.636  14.015  1.00  0.98           N  
ATOM    203  H   ASN A  12      24.797  -1.249  12.837  1.00  0.98           H  
ATOM    204  HA  ASN A  12      27.283  -0.493  14.351  1.00  0.98           H  
ATOM    205 1HB  ASN A  12      26.858  -2.955  14.311  1.00  0.98           H  
ATOM    206 2HB  ASN A  12      26.818  -2.899  12.553  1.00  0.98           H  
ATOM    207 1HD2 ASN A  12      30.284  -3.797  14.015  1.00  0.98           H  
ATOM    208 2HD2 ASN A  12      28.682  -4.313  14.475  1.00  0.98           H  
ATOM    209  N   ALA A  13      28.135   0.756  12.374  1.00  0.94           N  
ATOM    210  CA  ALA A  13      28.505   1.540  11.190  1.00  0.94           C  
ATOM    211  C   ALA A  13      28.773   0.674   9.937  1.00  0.94           C  
ATOM    212  O   ALA A  13      28.429   1.079   8.826  1.00  0.94           O  
ATOM    213  CB  ALA A  13      29.753   2.354  11.492  1.00  0.94           C  
ATOM    214  H   ALA A  13      28.478   1.021  13.286  1.00  0.94           H  
ATOM    215  HA  ALA A  13      27.685   2.220  10.972  1.00  0.94           H  
ATOM    216 1HB  ALA A  13      30.000   2.966  10.624  1.00  0.94           H  
ATOM    217 2HB  ALA A  13      29.565   2.998  12.349  1.00  0.94           H  
ATOM    218 3HB  ALA A  13      30.581   1.683  11.712  1.00  0.94           H  
ATOM    219  N   GLU A  14      29.382  -0.508  10.083  1.00  0.89           N  
ATOM    220  CA  GLU A  14      29.658  -1.351   8.910  1.00  0.89           C  
ATOM    221  C   GLU A  14      28.353  -1.743   8.186  1.00  0.89           C  
ATOM    222  O   GLU A  14      28.280  -1.815   6.951  1.00  0.89           O  
ATOM    223  CB  GLU A  14      30.411  -2.615   9.329  1.00  0.89           C  
ATOM    224  CG  GLU A  14      30.818  -3.527   8.174  1.00  0.89           C  
ATOM    225  CD  GLU A  14      31.645  -4.734   8.595  1.00  0.89           C  
ATOM    226  OE1 GLU A  14      31.917  -4.878   9.761  1.00  0.89           O  
ATOM    227  OE2 GLU A  14      31.994  -5.514   7.741  1.00  0.89           O  
ATOM    228  H   GLU A  14      29.607  -0.838  11.023  1.00  0.89           H  
ATOM    229  HA  GLU A  14      30.275  -0.781   8.214  1.00  0.89           H  
ATOM    230 1HB  GLU A  14      31.308  -2.338   9.883  1.00  0.89           H  
ATOM    231 2HB  GLU A  14      29.780  -3.197  10.004  1.00  0.89           H  
ATOM    232 1HG  GLU A  14      29.918  -3.881   7.700  1.00  0.89           H  
ATOM    233 2HG  GLU A  14      31.375  -2.943   7.442  1.00  0.89           H  
ATOM    234  N   GLU A  15      27.332  -2.034   8.985  1.00  0.83           N  
ATOM    235  CA  GLU A  15      26.028  -2.458   8.516  1.00  0.83           C  
ATOM    236  C   GLU A  15      25.249  -1.242   8.070  1.00  0.83           C  
ATOM    237  O   GLU A  15      24.499  -1.316   7.101  1.00  0.83           O  
ATOM    238  CB  GLU A  15      25.305  -3.278   9.586  1.00  0.83           C  
ATOM    239  CG  GLU A  15      23.947  -3.838   9.195  1.00  0.83           C  
ATOM    240  CD  GLU A  15      23.515  -4.874  10.177  1.00  0.83           C  
ATOM    241  OE1 GLU A  15      24.382  -5.402  10.852  1.00  0.83           O  
ATOM    242  OE2 GLU A  15      22.339  -5.125  10.306  1.00  0.83           O  
ATOM    243  H   GLU A  15      27.452  -1.895   9.980  1.00  0.83           H  
ATOM    244  HA  GLU A  15      26.164  -3.099   7.650  1.00  0.83           H  
ATOM    245 1HB  GLU A  15      25.938  -4.117   9.876  1.00  0.83           H  
ATOM    246 2HB  GLU A  15      25.163  -2.659  10.476  1.00  0.83           H  
ATOM    247 1HG  GLU A  15      23.219  -3.023   9.189  1.00  0.83           H  
ATOM    248 2HG  GLU A  15      23.991  -4.268   8.195  1.00  0.83           H  
ATOM    249  N   GLU A  16      25.428  -0.111   8.763  1.00  0.78           N  
ATOM    250  CA  GLU A  16      24.712   1.090   8.350  1.00  0.78           C  
ATOM    251  C   GLU A  16      25.156   1.462   6.938  1.00  0.78           C  
ATOM    252  O   GLU A  16      24.319   1.783   6.103  1.00  0.78           O  
ATOM    253  CB  GLU A  16      24.981   2.294   9.276  1.00  0.78           C  
ATOM    254  CG  GLU A  16      24.367   2.238  10.683  1.00  0.78           C  
ATOM    255  CD  GLU A  16      24.744   3.453  11.535  1.00  0.78           C  
ATOM    256  OE1 GLU A  16      25.682   4.123  11.177  1.00  0.78           O  
ATOM    257  OE2 GLU A  16      24.064   3.742  12.508  1.00  0.78           O  
ATOM    258  H   GLU A  16      26.054  -0.116   9.564  1.00  0.78           H  
ATOM    259  HA  GLU A  16      23.644   0.881   8.341  1.00  0.78           H  
ATOM    260 1HB  GLU A  16      26.049   2.421   9.382  1.00  0.78           H  
ATOM    261 2HB  GLU A  16      24.602   3.193   8.798  1.00  0.78           H  
ATOM    262 1HG  GLU A  16      23.295   2.202  10.599  1.00  0.78           H  
ATOM    263 2HG  GLU A  16      24.705   1.326  11.176  1.00  0.78           H  
ATOM    264  N   GLU A  17      26.455   1.348   6.621  1.00  0.74           N  
ATOM    265  CA  GLU A  17      26.873   1.654   5.252  1.00  0.74           C  
ATOM    266  C   GLU A  17      26.228   0.674   4.267  1.00  0.74           C  
ATOM    267  O   GLU A  17      25.699   1.066   3.223  1.00  0.74           O  
ATOM    268  CB  GLU A  17      28.406   1.636   5.104  1.00  0.74           C  
ATOM    269  CG  GLU A  17      29.132   2.816   5.766  1.00  0.74           C  
ATOM    270  CD  GLU A  17      30.645   2.811   5.545  1.00  0.74           C  
ATOM    271  OE1 GLU A  17      31.156   1.871   4.978  1.00  0.74           O  
ATOM    272  OE2 GLU A  17      31.280   3.767   5.936  1.00  0.74           O  
ATOM    273  H   GLU A  17      27.141   1.092   7.337  1.00  0.74           H  
ATOM    274  HA  GLU A  17      26.524   2.658   5.005  1.00  0.74           H  
ATOM    275 1HB  GLU A  17      28.793   0.720   5.558  1.00  0.74           H  
ATOM    276 2HB  GLU A  17      28.672   1.615   4.052  1.00  0.74           H  
ATOM    277 1HG  GLU A  17      28.719   3.743   5.370  1.00  0.74           H  
ATOM    278 2HG  GLU A  17      28.926   2.788   6.836  1.00  0.74           H  
ATOM    279  N   PHE A  18      26.171  -0.599   4.633  1.00  0.72           N  
ATOM    280  CA  PHE A  18      25.497  -1.540   3.758  1.00  0.72           C  
ATOM    281  C   PHE A  18      24.046  -1.149   3.521  1.00  0.72           C  
ATOM    282  O   PHE A  18      23.612  -0.982   2.380  1.00  0.72           O  
ATOM    283  CB  PHE A  18      25.598  -2.950   4.328  1.00  0.72           C  
ATOM    284  CG  PHE A  18      24.718  -3.983   3.661  1.00  0.72           C  
ATOM    285  CD1 PHE A  18      24.991  -4.472   2.399  1.00  0.72           C  
ATOM    286  CD2 PHE A  18      23.629  -4.507   4.350  1.00  0.72           C  
ATOM    287  CE1 PHE A  18      24.185  -5.439   1.835  1.00  0.72           C  
ATOM    288  CE2 PHE A  18      22.841  -5.482   3.787  1.00  0.72           C  
ATOM    289  CZ  PHE A  18      23.122  -5.946   2.529  1.00  0.72           C  
ATOM    290  H   PHE A  18      26.628  -0.920   5.490  1.00  0.72           H  
ATOM    291  HA  PHE A  18      26.012  -1.535   2.800  1.00  0.72           H  
ATOM    292 1HB  PHE A  18      26.621  -3.268   4.238  1.00  0.72           H  
ATOM    293 2HB  PHE A  18      25.357  -2.937   5.381  1.00  0.72           H  
ATOM    294  HD1 PHE A  18      25.849  -4.082   1.849  1.00  0.72           H  
ATOM    295  HD2 PHE A  18      23.413  -4.142   5.353  1.00  0.72           H  
ATOM    296  HE1 PHE A  18      24.399  -5.803   0.840  1.00  0.72           H  
ATOM    297  HE2 PHE A  18      21.996  -5.886   4.336  1.00  0.72           H  
ATOM    298  HZ  PHE A  18      22.502  -6.712   2.086  1.00  0.72           H  
ATOM    299  N   VAL A  19      23.313  -0.911   4.581  1.00  0.70           N  
ATOM    300  CA  VAL A  19      21.914  -0.579   4.448  1.00  0.70           C  
ATOM    301  C   VAL A  19      21.634   0.751   3.745  1.00  0.70           C  
ATOM    302  O   VAL A  19      20.744   0.829   2.895  1.00  0.70           O  
ATOM    303  CB  VAL A  19      21.275  -0.574   5.829  1.00  0.70           C  
ATOM    304  CG1 VAL A  19      19.853  -0.045   5.752  1.00  0.70           C  
ATOM    305  CG2 VAL A  19      21.299  -1.990   6.375  1.00  0.70           C  
ATOM    306  H   VAL A  19      23.728  -1.002   5.506  1.00  0.70           H  
ATOM    307  HA  VAL A  19      21.452  -1.374   3.868  1.00  0.70           H  
ATOM    308  HB  VAL A  19      21.846   0.085   6.491  1.00  0.70           H  
ATOM    309 1HG1 VAL A  19      19.411  -0.046   6.745  1.00  0.70           H  
ATOM    310 2HG1 VAL A  19      19.867   0.968   5.364  1.00  0.70           H  
ATOM    311 3HG1 VAL A  19      19.271  -0.674   5.093  1.00  0.70           H  
ATOM    312 1HG2 VAL A  19      20.874  -2.000   7.340  1.00  0.70           H  
ATOM    313 2HG2 VAL A  19      20.738  -2.641   5.730  1.00  0.70           H  
ATOM    314 3HG2 VAL A  19      22.325  -2.338   6.434  1.00  0.70           H  
ATOM    315  N   LEU A  20      22.381   1.792   4.099  1.00  0.70           N  
ATOM    316  CA  LEU A  20      22.149   3.128   3.571  1.00  0.70           C  
ATOM    317  C   LEU A  20      22.778   3.390   2.205  1.00  0.70           C  
ATOM    318  O   LEU A  20      22.315   4.268   1.468  1.00  0.70           O  
ATOM    319  CB  LEU A  20      22.684   4.136   4.578  1.00  0.70           C  
ATOM    320  CG  LEU A  20      21.991   4.062   5.927  1.00  0.70           C  
ATOM    321  CD1 LEU A  20      22.641   5.042   6.884  1.00  0.70           C  
ATOM    322  CD2 LEU A  20      20.522   4.321   5.736  1.00  0.70           C  
ATOM    323  H   LEU A  20      23.117   1.667   4.786  1.00  0.70           H  
ATOM    324  HA  LEU A  20      21.074   3.265   3.483  1.00  0.70           H  
ATOM    325 1HB  LEU A  20      23.749   3.949   4.730  1.00  0.70           H  
ATOM    326 2HB  LEU A  20      22.557   5.140   4.180  1.00  0.70           H  
ATOM    327  HG  LEU A  20      22.119   3.060   6.345  1.00  0.70           H  
ATOM    328 1HD1 LEU A  20      22.161   4.976   7.859  1.00  0.70           H  
ATOM    329 2HD1 LEU A  20      23.699   4.792   6.985  1.00  0.70           H  
ATOM    330 3HD1 LEU A  20      22.540   6.049   6.493  1.00  0.70           H  
ATOM    331 1HD2 LEU A  20      20.031   4.241   6.695  1.00  0.70           H  
ATOM    332 2HD2 LEU A  20      20.374   5.316   5.322  1.00  0.70           H  
ATOM    333 3HD2 LEU A  20      20.114   3.581   5.055  1.00  0.70           H  
ATOM    334  N   LEU A  21      23.859   2.689   1.867  1.00  0.69           N  
ATOM    335  CA  LEU A  21      24.498   2.924   0.583  1.00  0.69           C  
ATOM    336  C   LEU A  21      24.234   1.777  -0.399  1.00  0.69           C  
ATOM    337  O   LEU A  21      23.929   2.017  -1.570  1.00  0.69           O  
ATOM    338  CB  LEU A  21      26.005   3.076   0.788  1.00  0.69           C  
ATOM    339  CG  LEU A  21      26.417   4.216   1.730  1.00  0.69           C  
ATOM    340  CD1 LEU A  21      27.919   4.193   1.915  1.00  0.69           C  
ATOM    341  CD2 LEU A  21      25.943   5.541   1.165  1.00  0.69           C  
ATOM    342  H   LEU A  21      24.265   2.002   2.498  1.00  0.69           H  
ATOM    343  HA  LEU A  21      24.103   3.843   0.155  1.00  0.69           H  
ATOM    344 1HB  LEU A  21      26.411   2.151   1.171  1.00  0.69           H  
ATOM    345 2HB  LEU A  21      26.463   3.269  -0.181  1.00  0.69           H  
ATOM    346  HG  LEU A  21      25.959   4.055   2.709  1.00  0.69           H  
ATOM    347 1HD1 LEU A  21      28.218   4.986   2.602  1.00  0.69           H  
ATOM    348 2HD1 LEU A  21      28.215   3.229   2.330  1.00  0.69           H  
ATOM    349 3HD1 LEU A  21      28.408   4.341   0.955  1.00  0.69           H  
ATOM    350 1HD2 LEU A  21      26.227   6.348   1.841  1.00  0.69           H  
ATOM    351 2HD2 LEU A  21      26.400   5.707   0.190  1.00  0.69           H  
ATOM    352 3HD2 LEU A  21      24.858   5.521   1.060  1.00  0.69           H  
ATOM    353  N   THR A  22      24.331   0.525   0.076  1.00  0.69           N  
ATOM    354  CA  THR A  22      24.183  -0.629  -0.817  1.00  0.69           C  
ATOM    355  C   THR A  22      22.712  -1.052  -0.993  1.00  0.69           C  
ATOM    356  O   THR A  22      22.207  -1.090  -2.121  1.00  0.69           O  
ATOM    357  CB  THR A  22      25.067  -1.796  -0.304  1.00  0.69           C  
ATOM    358  OG1 THR A  22      26.442  -1.382  -0.285  1.00  0.69           O  
ATOM    359  CG2 THR A  22      24.955  -3.007  -1.113  1.00  0.69           C  
ATOM    360  H   THR A  22      24.535   0.362   1.068  1.00  0.69           H  
ATOM    361  HA  THR A  22      24.559  -0.346  -1.800  1.00  0.69           H  
ATOM    362  HB  THR A  22      24.773  -2.053   0.681  1.00  0.69           H  
ATOM    363  HG1 THR A  22      26.516  -0.550   0.189  1.00  0.69           H  
ATOM    364 1HG2 THR A  22      25.590  -3.787  -0.700  1.00  0.69           H  
ATOM    365 2HG2 THR A  22      23.932  -3.329  -1.087  1.00  0.69           H  
ATOM    366 3HG2 THR A  22      25.269  -2.784  -2.132  1.00  0.69           H  
ATOM    367  N   LEU A  23      21.978  -1.304   0.102  1.00  0.69           N  
ATOM    368  CA  LEU A  23      20.585  -1.725  -0.097  1.00  0.69           C  
ATOM    369  C   LEU A  23      19.752  -0.553  -0.525  1.00  0.69           C  
ATOM    370  O   LEU A  23      19.073  -0.616  -1.543  1.00  0.69           O  
ATOM    371  CB  LEU A  23      19.920  -2.305   1.154  1.00  0.69           C  
ATOM    372  CG  LEU A  23      20.394  -3.658   1.715  1.00  0.69           C  
ATOM    373  CD1 LEU A  23      19.644  -3.922   3.026  1.00  0.69           C  
ATOM    374  CD2 LEU A  23      20.113  -4.782   0.726  1.00  0.69           C  
ATOM    375  H   LEU A  23      22.403  -1.235   1.024  1.00  0.69           H  
ATOM    376  HA  LEU A  23      20.526  -2.458  -0.878  1.00  0.69           H  
ATOM    377 1HB  LEU A  23      20.025  -1.576   1.952  1.00  0.69           H  
ATOM    378 2HB  LEU A  23      18.864  -2.408   0.945  1.00  0.69           H  
ATOM    379  HG  LEU A  23      21.462  -3.605   1.927  1.00  0.69           H  
ATOM    380 1HD1 LEU A  23      19.972  -4.865   3.447  1.00  0.69           H  
ATOM    381 2HD1 LEU A  23      19.842  -3.126   3.721  1.00  0.69           H  
ATOM    382 3HD1 LEU A  23      18.572  -3.968   2.830  1.00  0.69           H  
ATOM    383 1HD2 LEU A  23      20.443  -5.729   1.144  1.00  0.69           H  
ATOM    384 2HD2 LEU A  23      19.044  -4.832   0.522  1.00  0.69           H  
ATOM    385 3HD2 LEU A  23      20.643  -4.592  -0.179  1.00  0.69           H  
ATOM    386  N   ARG A  24      19.844   0.562   0.187  1.00  0.69           N  
ATOM    387  CA  ARG A  24      19.048   1.704  -0.202  1.00  0.69           C  
ATOM    388  C   ARG A  24      19.352   2.100  -1.636  1.00  0.69           C  
ATOM    389  O   ARG A  24      18.449   2.307  -2.437  1.00  0.69           O  
ATOM    390  CB  ARG A  24      19.306   2.891   0.692  1.00  0.69           C  
ATOM    391  CG  ARG A  24      18.407   4.075   0.452  1.00  0.69           C  
ATOM    392  CD  ARG A  24      18.820   5.220   1.252  1.00  0.69           C  
ATOM    393  NE  ARG A  24      20.073   5.752   0.805  1.00  0.69           N  
ATOM    394  CZ  ARG A  24      20.210   6.604  -0.236  1.00  0.69           C  
ATOM    395  NH1 ARG A  24      19.147   7.012  -0.925  1.00  0.69           N  
ATOM    396  NH2 ARG A  24      21.414   7.040  -0.574  1.00  0.69           N  
ATOM    397  H   ARG A  24      20.402   0.604   1.039  1.00  0.69           H  
ATOM    398  HA  ARG A  24      18.009   1.432  -0.127  1.00  0.69           H  
ATOM    399 1HB  ARG A  24      19.230   2.600   1.731  1.00  0.69           H  
ATOM    400 2HB  ARG A  24      20.314   3.229   0.525  1.00  0.69           H  
ATOM    401 1HG  ARG A  24      18.428   4.354  -0.605  1.00  0.69           H  
ATOM    402 2HG  ARG A  24      17.394   3.833   0.738  1.00  0.69           H  
ATOM    403 1HD  ARG A  24      18.066   6.004   1.177  1.00  0.69           H  
ATOM    404 2HD  ARG A  24      18.936   4.915   2.291  1.00  0.69           H  
ATOM    405  HE  ARG A  24      20.926   5.421   1.276  1.00  0.69           H  
ATOM    406 1HH1 ARG A  24      18.195   6.662  -0.707  1.00  0.69           H  
ATOM    407 2HH1 ARG A  24      19.260   7.647  -1.697  1.00  0.69           H  
ATOM    408 1HH2 ARG A  24      22.231   6.734  -0.054  1.00  0.69           H  
ATOM    409 2HH2 ARG A  24      21.521   7.676  -1.348  1.00  0.69           H  
ATOM    410  N   GLY A  25      20.634   2.162  -1.985  1.00  0.70           N  
ATOM    411  CA  GLY A  25      21.028   2.563  -3.321  1.00  0.70           C  
ATOM    412  C   GLY A  25      20.379   1.688  -4.388  1.00  0.70           C  
ATOM    413  O   GLY A  25      19.686   2.187  -5.286  1.00  0.70           O  
ATOM    414  H   GLY A  25      21.353   1.944  -1.308  1.00  0.70           H  
ATOM    415 1HA  GLY A  25      20.752   3.604  -3.481  1.00  0.70           H  
ATOM    416 2HA  GLY A  25      22.114   2.500  -3.405  1.00  0.70           H  
ATOM    417  N   VAL A  26      20.583   0.384  -4.303  1.00  0.71           N  
ATOM    418  CA  VAL A  26      20.014  -0.453  -5.330  1.00  0.71           C  
ATOM    419  C   VAL A  26      18.502  -0.553  -5.249  1.00  0.71           C  
ATOM    420  O   VAL A  26      17.806  -0.332  -6.245  1.00  0.71           O  
ATOM    421  CB  VAL A  26      20.636  -1.844  -5.283  1.00  0.71           C  
ATOM    422  CG1 VAL A  26      19.916  -2.769  -6.271  1.00  0.71           C  
ATOM    423  CG2 VAL A  26      22.107  -1.710  -5.664  1.00  0.71           C  
ATOM    424  H   VAL A  26      21.134  -0.025  -3.542  1.00  0.71           H  
ATOM    425  HA  VAL A  26      20.274  -0.015  -6.290  1.00  0.71           H  
ATOM    426  HB  VAL A  26      20.532  -2.254  -4.292  1.00  0.71           H  
ATOM    427 1HG1 VAL A  26      20.353  -3.743  -6.257  1.00  0.71           H  
ATOM    428 2HG1 VAL A  26      18.864  -2.841  -6.000  1.00  0.71           H  
ATOM    429 3HG1 VAL A  26      20.007  -2.374  -7.266  1.00  0.71           H  
ATOM    430 1HG2 VAL A  26      22.588  -2.661  -5.662  1.00  0.71           H  
ATOM    431 2HG2 VAL A  26      22.183  -1.284  -6.660  1.00  0.71           H  
ATOM    432 3HG2 VAL A  26      22.601  -1.053  -4.944  1.00  0.71           H  
ATOM    433  N   LEU A  27      17.962  -0.798  -4.070  1.00  0.73           N  
ATOM    434  CA  LEU A  27      16.532  -0.963  -3.995  1.00  0.73           C  
ATOM    435  C   LEU A  27      15.775   0.312  -4.378  1.00  0.73           C  
ATOM    436  O   LEU A  27      14.784   0.222  -5.104  1.00  0.73           O  
ATOM    437  CB  LEU A  27      16.137  -1.364  -2.579  1.00  0.73           C  
ATOM    438  CG  LEU A  27      16.585  -2.740  -2.088  1.00  0.73           C  
ATOM    439  CD1 LEU A  27      16.230  -2.882  -0.608  1.00  0.73           C  
ATOM    440  CD2 LEU A  27      15.933  -3.774  -2.904  1.00  0.73           C  
ATOM    441  H   LEU A  27      18.530  -0.897  -3.233  1.00  0.73           H  
ATOM    442  HA  LEU A  27      16.246  -1.757  -4.680  1.00  0.73           H  
ATOM    443 1HB  LEU A  27      16.563  -0.653  -1.904  1.00  0.73           H  
ATOM    444 2HB  LEU A  27      15.065  -1.328  -2.509  1.00  0.73           H  
ATOM    445  HG  LEU A  27      17.672  -2.830  -2.183  1.00  0.73           H  
ATOM    446 1HD1 LEU A  27      16.555  -3.856  -0.246  1.00  0.73           H  
ATOM    447 2HD1 LEU A  27      16.731  -2.097  -0.044  1.00  0.73           H  
ATOM    448 3HD1 LEU A  27      15.156  -2.786  -0.481  1.00  0.73           H  
ATOM    449 1HD2 LEU A  27      16.240  -4.752  -2.574  1.00  0.73           H  
ATOM    450 2HD2 LEU A  27      14.857  -3.674  -2.810  1.00  0.73           H  
ATOM    451 3HD2 LEU A  27      16.231  -3.625  -3.919  1.00  0.73           H  
ATOM    452  N   GLU A  28      16.254   1.492  -3.942  1.00  0.74           N  
ATOM    453  CA  GLU A  28      15.565   2.758  -4.211  1.00  0.74           C  
ATOM    454  C   GLU A  28      15.835   3.327  -5.602  1.00  0.74           C  
ATOM    455  O   GLU A  28      14.925   3.870  -6.232  1.00  0.74           O  
ATOM    456  CB  GLU A  28      15.935   3.826  -3.163  1.00  0.74           C  
ATOM    457  CG  GLU A  28      15.137   5.120  -3.241  1.00  0.74           C  
ATOM    458  CD  GLU A  28      15.402   6.098  -2.075  1.00  0.74           C  
ATOM    459  OE1 GLU A  28      16.243   5.837  -1.230  1.00  0.74           O  
ATOM    460  OE2 GLU A  28      14.736   7.106  -2.036  1.00  0.74           O  
ATOM    461  H   GLU A  28      17.094   1.531  -3.372  1.00  0.74           H  
ATOM    462  HA  GLU A  28      14.498   2.575  -4.136  1.00  0.74           H  
ATOM    463 1HB  GLU A  28      15.826   3.419  -2.171  1.00  0.74           H  
ATOM    464 2HB  GLU A  28      16.979   4.103  -3.290  1.00  0.74           H  
ATOM    465 1HG  GLU A  28      15.382   5.618  -4.181  1.00  0.74           H  
ATOM    466 2HG  GLU A  28      14.076   4.866  -3.262  1.00  0.74           H  
ATOM    467  N   ASN A  29      17.083   3.258  -6.081  1.00  0.75           N  
ATOM    468  CA  ASN A  29      17.396   3.882  -7.360  1.00  0.75           C  
ATOM    469  C   ASN A  29      17.422   2.907  -8.530  1.00  0.75           C  
ATOM    470  O   ASN A  29      16.951   3.242  -9.618  1.00  0.75           O  
ATOM    471  CB  ASN A  29      18.725   4.609  -7.283  1.00  0.75           C  
ATOM    472  CG  ASN A  29      18.709   5.780  -6.336  1.00  0.75           C  
ATOM    473  OD1 ASN A  29      17.719   6.514  -6.220  1.00  0.75           O  
ATOM    474  ND2 ASN A  29      19.809   5.974  -5.654  1.00  0.75           N  
ATOM    475  H   ASN A  29      17.835   2.800  -5.566  1.00  0.75           H  
ATOM    476  HA  ASN A  29      16.621   4.617  -7.577  1.00  0.75           H  
ATOM    477 1HB  ASN A  29      19.503   3.918  -6.983  1.00  0.75           H  
ATOM    478 2HB  ASN A  29      18.988   4.969  -8.276  1.00  0.75           H  
ATOM    479 1HD2 ASN A  29      19.871   6.734  -5.010  1.00  0.75           H  
ATOM    480 2HD2 ASN A  29      20.588   5.358  -5.783  1.00  0.75           H  
ATOM    481  N   GLU A  30      17.958   1.698  -8.333  1.00  0.76           N  
ATOM    482  CA  GLU A  30      18.044   0.786  -9.478  1.00  0.76           C  
ATOM    483  C   GLU A  30      16.730   0.045  -9.696  1.00  0.76           C  
ATOM    484  O   GLU A  30      16.289  -0.140 -10.831  1.00  0.76           O  
ATOM    485  CB  GLU A  30      19.146  -0.248  -9.283  1.00  0.76           C  
ATOM    486  CG  GLU A  30      20.585   0.294  -9.199  1.00  0.76           C  
ATOM    487  CD  GLU A  30      21.109   0.888 -10.479  1.00  0.76           C  
ATOM    488  OE1 GLU A  30      21.052   0.224 -11.487  1.00  0.76           O  
ATOM    489  OE2 GLU A  30      21.585   1.998 -10.444  1.00  0.76           O  
ATOM    490  H   GLU A  30      18.315   1.423  -7.410  1.00  0.76           H  
ATOM    491  HA  GLU A  30      18.260   1.370 -10.372  1.00  0.76           H  
ATOM    492 1HB  GLU A  30      18.943  -0.797  -8.390  1.00  0.76           H  
ATOM    493 2HB  GLU A  30      19.114  -0.963 -10.104  1.00  0.76           H  
ATOM    494 1HG  GLU A  30      20.614   1.063  -8.426  1.00  0.76           H  
ATOM    495 2HG  GLU A  30      21.241  -0.516  -8.887  1.00  0.76           H  
ATOM    496  N   PHE A  31      16.090  -0.365  -8.602  1.00  0.75           N  
ATOM    497  CA  PHE A  31      14.843  -1.112  -8.719  1.00  0.75           C  
ATOM    498  C   PHE A  31      13.605  -0.215  -8.595  1.00  0.75           C  
ATOM    499  O   PHE A  31      12.505  -0.630  -8.979  1.00  0.75           O  
ATOM    500  CB  PHE A  31      14.767  -2.213  -7.675  1.00  0.75           C  
ATOM    501  CG  PHE A  31      15.823  -3.292  -7.788  1.00  0.75           C  
ATOM    502  CD1 PHE A  31      16.583  -3.448  -8.932  1.00  0.75           C  
ATOM    503  CD2 PHE A  31      16.035  -4.163  -6.735  1.00  0.75           C  
ATOM    504  CE1 PHE A  31      17.531  -4.446  -9.010  1.00  0.75           C  
ATOM    505  CE2 PHE A  31      16.975  -5.159  -6.803  1.00  0.75           C  
ATOM    506  CZ  PHE A  31      17.725  -5.297  -7.947  1.00  0.75           C  
ATOM    507  H   PHE A  31      16.519  -0.206  -7.690  1.00  0.75           H  
ATOM    508  HA  PHE A  31      14.820  -1.582  -9.701  1.00  0.75           H  
ATOM    509 1HB  PHE A  31      14.848  -1.770  -6.694  1.00  0.75           H  
ATOM    510 2HB  PHE A  31      13.796  -2.686  -7.744  1.00  0.75           H  
ATOM    511  HD1 PHE A  31      16.428  -2.778  -9.778  1.00  0.75           H  
ATOM    512  HD2 PHE A  31      15.438  -4.052  -5.852  1.00  0.75           H  
ATOM    513  HE1 PHE A  31      18.128  -4.564  -9.916  1.00  0.75           H  
ATOM    514  HE2 PHE A  31      17.126  -5.841  -5.963  1.00  0.75           H  
ATOM    515  HZ  PHE A  31      18.459  -6.082  -8.018  1.00  0.75           H  
ATOM    516  N   GLY A  32      13.796   1.004  -8.073  1.00  0.73           N  
ATOM    517  CA  GLY A  32      12.740   2.007  -7.876  1.00  0.73           C  
ATOM    518  C   GLY A  32      11.793   1.808  -6.677  1.00  0.73           C  
ATOM    519  O   GLY A  32      10.674   2.327  -6.697  1.00  0.73           O  
ATOM    520  H   GLY A  32      14.734   1.253  -7.796  1.00  0.73           H  
ATOM    521 1HA  GLY A  32      13.217   2.980  -7.778  1.00  0.73           H  
ATOM    522 2HA  GLY A  32      12.151   2.073  -8.784  1.00  0.73           H  
ATOM    523  N   TYR A  33      12.203   1.060  -5.652  1.00  0.72           N  
ATOM    524  CA  TYR A  33      11.325   0.801  -4.501  1.00  0.72           C  
ATOM    525  C   TYR A  33      11.272   1.959  -3.512  1.00  0.72           C  
ATOM    526  O   TYR A  33      12.283   2.600  -3.230  1.00  0.72           O  
ATOM    527  CB  TYR A  33      11.776  -0.444  -3.730  1.00  0.72           C  
ATOM    528  CG  TYR A  33      11.562  -1.749  -4.424  1.00  0.72           C  
ATOM    529  CD1 TYR A  33      12.643  -2.495  -4.829  1.00  0.72           C  
ATOM    530  CD2 TYR A  33      10.273  -2.204  -4.666  1.00  0.72           C  
ATOM    531  CE1 TYR A  33      12.442  -3.691  -5.473  1.00  0.72           C  
ATOM    532  CE2 TYR A  33      10.079  -3.406  -5.315  1.00  0.72           C  
ATOM    533  CZ  TYR A  33      11.166  -4.140  -5.718  1.00  0.72           C  
ATOM    534  OH  TYR A  33      11.002  -5.330  -6.374  1.00  0.72           O  
ATOM    535  H   TYR A  33      13.145   0.686  -5.652  1.00  0.72           H  
ATOM    536  HA  TYR A  33      10.311   0.642  -4.863  1.00  0.72           H  
ATOM    537 1HB  TYR A  33      12.833  -0.356  -3.498  1.00  0.72           H  
ATOM    538 2HB  TYR A  33      11.244  -0.480  -2.778  1.00  0.72           H  
ATOM    539  HD1 TYR A  33      13.655  -2.137  -4.638  1.00  0.72           H  
ATOM    540  HD2 TYR A  33       9.416  -1.609  -4.349  1.00  0.72           H  
ATOM    541  HE1 TYR A  33      13.281  -4.289  -5.794  1.00  0.72           H  
ATOM    542  HE2 TYR A  33       9.068  -3.770  -5.515  1.00  0.72           H  
ATOM    543  HH  TYR A  33      10.048  -5.511  -6.506  1.00  0.72           H  
ATOM    544  N   LYS A  34      10.103   2.183  -2.911  1.00  0.73           N  
ATOM    545  CA  LYS A  34      10.007   3.197  -1.860  1.00  0.73           C  
ATOM    546  C   LYS A  34      10.354   2.536  -0.526  1.00  0.73           C  
ATOM    547  O   LYS A  34       9.647   1.622  -0.066  1.00  0.73           O  
ATOM    548  CB  LYS A  34       8.618   3.815  -1.843  1.00  0.73           C  
ATOM    549  CG  LYS A  34       8.429   4.963  -0.893  1.00  0.73           C  
ATOM    550  CD  LYS A  34       7.021   5.462  -1.000  1.00  0.73           C  
ATOM    551  CE  LYS A  34       6.705   6.537   0.012  1.00  0.73           C  
ATOM    552  NZ  LYS A  34       5.271   6.857  -0.015  1.00  0.73           N  
ATOM    553  H   LYS A  34       9.270   1.639  -3.184  1.00  0.73           H  
ATOM    554  HA  LYS A  34      10.739   3.983  -2.052  1.00  0.73           H  
ATOM    555 1HB  LYS A  34       8.370   4.167  -2.845  1.00  0.73           H  
ATOM    556 2HB  LYS A  34       7.885   3.045  -1.587  1.00  0.73           H  
ATOM    557 1HG  LYS A  34       8.622   4.641   0.108  1.00  0.73           H  
ATOM    558 2HG  LYS A  34       9.119   5.767  -1.139  1.00  0.73           H  
ATOM    559 1HD  LYS A  34       6.866   5.874  -1.996  1.00  0.73           H  
ATOM    560 2HD  LYS A  34       6.343   4.629  -0.874  1.00  0.73           H  
ATOM    561 1HE  LYS A  34       6.964   6.189   1.007  1.00  0.73           H  
ATOM    562 2HE  LYS A  34       7.276   7.436  -0.212  1.00  0.73           H  
ATOM    563 1HZ  LYS A  34       5.056   7.560   0.672  1.00  0.73           H  
ATOM    564 2HZ  LYS A  34       4.996   7.176  -0.930  1.00  0.73           H  
ATOM    565 3HZ  LYS A  34       4.791   5.968   0.219  1.00  0.73           H  
ATOM    566  N   LEU A  35      11.440   2.995   0.089  1.00  0.76           N  
ATOM    567  CA  LEU A  35      11.944   2.337   1.286  1.00  0.76           C  
ATOM    568  C   LEU A  35      11.732   3.136   2.561  1.00  0.76           C  
ATOM    569  O   LEU A  35      11.807   4.368   2.554  1.00  0.76           O  
ATOM    570  CB  LEU A  35      13.452   2.158   1.144  1.00  0.76           C  
ATOM    571  CG  LEU A  35      13.919   1.522  -0.123  1.00  0.76           C  
ATOM    572  CD1 LEU A  35      15.368   1.497  -0.090  1.00  0.76           C  
ATOM    573  CD2 LEU A  35      13.354   0.187  -0.283  1.00  0.76           C  
ATOM    574  H   LEU A  35      11.957   3.767  -0.317  1.00  0.76           H  
ATOM    575  HA  LEU A  35      11.455   1.371   1.389  1.00  0.76           H  
ATOM    576 1HB  LEU A  35      13.926   3.135   1.216  1.00  0.76           H  
ATOM    577 2HB  LEU A  35      13.803   1.543   1.977  1.00  0.76           H  
ATOM    578  HG  LEU A  35      13.615   2.143  -0.972  1.00  0.76           H  
ATOM    579 1HD1 LEU A  35      15.735   1.094  -1.005  1.00  0.76           H  
ATOM    580 2HD1 LEU A  35      15.722   2.511   0.016  1.00  0.76           H  
ATOM    581 3HD1 LEU A  35      15.712   0.894   0.751  1.00  0.76           H  
ATOM    582 1HD2 LEU A  35      13.704  -0.232  -1.198  1.00  0.76           H  
ATOM    583 2HD2 LEU A  35      13.668  -0.439   0.553  1.00  0.76           H  
ATOM    584 3HD2 LEU A  35      12.270   0.260  -0.315  1.00  0.76           H  
ATOM    585  N   CYS A  36      11.540   2.421   3.661  1.00  0.82           N  
ATOM    586  CA  CYS A  36      11.525   3.034   4.979  1.00  0.82           C  
ATOM    587  C   CYS A  36      12.612   2.376   5.803  1.00  0.82           C  
ATOM    588  O   CYS A  36      12.532   1.183   6.091  1.00  0.82           O  
ATOM    589  CB  CYS A  36      10.197   2.845   5.683  1.00  0.82           C  
ATOM    590  SG  CYS A  36      10.100   3.629   7.248  1.00  0.82           S  
ATOM    591  H   CYS A  36      11.427   1.410   3.571  1.00  0.82           H  
ATOM    592  HA  CYS A  36      11.734   4.099   4.891  1.00  0.82           H  
ATOM    593 1HB  CYS A  36       9.415   3.223   5.091  1.00  0.82           H  
ATOM    594 2HB  CYS A  36      10.009   1.787   5.821  1.00  0.82           H  
ATOM    595  HG  CYS A  36      11.241   3.163   7.766  1.00  0.82           H  
ATOM    596  N   ILE A  37      13.639   3.135   6.135  1.00  0.91           N  
ATOM    597  CA  ILE A  37      14.759   2.576   6.872  1.00  0.91           C  
ATOM    598  C   ILE A  37      14.706   3.084   8.294  1.00  0.91           C  
ATOM    599  O   ILE A  37      14.677   4.305   8.534  1.00  0.91           O  
ATOM    600  CB  ILE A  37      16.082   2.916   6.182  1.00  0.91           C  
ATOM    601  CG1 ILE A  37      16.061   2.313   4.751  1.00  0.91           C  
ATOM    602  CG2 ILE A  37      17.236   2.353   6.961  1.00  0.91           C  
ATOM    603  CD1 ILE A  37      17.202   2.725   3.883  1.00  0.91           C  
ATOM    604  H   ILE A  37      13.644   4.107   5.864  1.00  0.91           H  
ATOM    605  HA  ILE A  37      14.667   1.491   6.904  1.00  0.91           H  
ATOM    606  HB  ILE A  37      16.186   3.993   6.096  1.00  0.91           H  
ATOM    607 1HG1 ILE A  37      16.072   1.236   4.825  1.00  0.91           H  
ATOM    608 2HG1 ILE A  37      15.138   2.617   4.256  1.00  0.91           H  
ATOM    609 1HG2 ILE A  37      18.167   2.590   6.461  1.00  0.91           H  
ATOM    610 2HG2 ILE A  37      17.242   2.785   7.960  1.00  0.91           H  
ATOM    611 3HG2 ILE A  37      17.124   1.272   7.026  1.00  0.91           H  
ATOM    612 1HD1 ILE A  37      17.092   2.254   2.907  1.00  0.91           H  
ATOM    613 2HD1 ILE A  37      17.199   3.807   3.770  1.00  0.91           H  
ATOM    614 3HD1 ILE A  37      18.137   2.408   4.333  1.00  0.91           H  
ATOM    615  N   PHE A  38      14.647   2.147   9.230  1.00  1.04           N  
ATOM    616  CA  PHE A  38      14.413   2.583  10.585  1.00  1.04           C  
ATOM    617  C   PHE A  38      15.545   3.467  11.070  1.00  1.04           C  
ATOM    618  O   PHE A  38      16.717   3.219  10.764  1.00  1.04           O  
ATOM    619  CB  PHE A  38      14.157   1.423  11.530  1.00  1.04           C  
ATOM    620  CG  PHE A  38      13.561   1.947  12.798  1.00  1.04           C  
ATOM    621  CD1 PHE A  38      12.256   2.440  12.739  1.00  1.04           C  
ATOM    622  CD2 PHE A  38      14.221   1.976  14.004  1.00  1.04           C  
ATOM    623  CE1 PHE A  38      11.636   2.961  13.825  1.00  1.04           C  
ATOM    624  CE2 PHE A  38      13.589   2.503  15.116  1.00  1.04           C  
ATOM    625  CZ  PHE A  38      12.288   3.003  15.013  1.00  1.04           C  
ATOM    626  H   PHE A  38      14.692   1.150   8.991  1.00  1.04           H  
ATOM    627  HA  PHE A  38      13.510   3.171  10.594  1.00  1.04           H  
ATOM    628 1HB  PHE A  38      13.499   0.717  11.070  1.00  1.04           H  
ATOM    629 2HB  PHE A  38      15.092   0.918  11.764  1.00  1.04           H  
ATOM    630  HD1 PHE A  38      11.733   2.429  11.783  1.00  1.04           H  
ATOM    631  HD2 PHE A  38      15.247   1.599  14.078  1.00  1.04           H  
ATOM    632  HE1 PHE A  38      10.628   3.349  13.735  1.00  1.04           H  
ATOM    633  HE2 PHE A  38      14.123   2.538  16.069  1.00  1.04           H  
ATOM    634  HZ  PHE A  38      11.784   3.421  15.871  1.00  1.04           H  
ATOM    635  N   ASP A  39      15.162   4.518  11.811  1.00  1.24           N  
ATOM    636  CA  ASP A  39      16.046   5.539  12.388  1.00  1.24           C  
ATOM    637  C   ASP A  39      16.608   6.510  11.356  1.00  1.24           C  
ATOM    638  O   ASP A  39      17.495   7.312  11.661  1.00  1.24           O  
ATOM    639  CB  ASP A  39      17.222   4.948  13.195  1.00  1.24           C  
ATOM    640  CG  ASP A  39      16.844   4.324  14.552  1.00  1.24           C  
ATOM    641  OD1 ASP A  39      16.081   4.916  15.271  1.00  1.24           O  
ATOM    642  OD2 ASP A  39      17.358   3.275  14.863  1.00  1.24           O  
ATOM    643  H   ASP A  39      14.145   4.659  11.933  1.00  1.24           H  
ATOM    644  HA  ASP A  39      15.443   6.126  13.083  1.00  1.24           H  
ATOM    645 1HB  ASP A  39      17.765   4.214  12.615  1.00  1.24           H  
ATOM    646 2HB  ASP A  39      17.926   5.753  13.391  1.00  1.24           H  
ATOM    647  N   ARG A  40      16.045   6.480  10.149  1.00  1.51           N  
ATOM    648  CA  ARG A  40      16.313   7.487   9.142  1.00  1.51           C  
ATOM    649  C   ARG A  40      14.949   8.127   9.030  1.00  1.51           C  
ATOM    650  O   ARG A  40      14.787   9.314   8.736  1.00  1.51           O  
ATOM    651  CB  ARG A  40      16.734   6.881   7.824  1.00  1.51           C  
ATOM    652  CG  ARG A  40      17.939   5.978   7.911  1.00  1.51           C  
ATOM    653  CD  ARG A  40      19.198   6.696   8.258  1.00  1.51           C  
ATOM    654  NE  ARG A  40      19.671   7.551   7.172  1.00  1.51           N  
ATOM    655  CZ  ARG A  40      20.734   8.377   7.254  1.00  1.51           C  
ATOM    656  NH1 ARG A  40      21.427   8.453   8.369  1.00  1.51           N  
ATOM    657  NH2 ARG A  40      21.084   9.109   6.211  1.00  1.51           N  
ATOM    658  H   ARG A  40      15.359   5.761   9.913  1.00  1.51           H  
ATOM    659  HA  ARG A  40      17.045   8.213   9.494  1.00  1.51           H  
ATOM    660 1HB  ARG A  40      15.912   6.297   7.413  1.00  1.51           H  
ATOM    661 2HB  ARG A  40      16.962   7.673   7.113  1.00  1.51           H  
ATOM    662 1HG  ARG A  40      17.757   5.211   8.670  1.00  1.51           H  
ATOM    663 2HG  ARG A  40      18.070   5.499   6.948  1.00  1.51           H  
ATOM    664 1HD  ARG A  40      19.020   7.323   9.133  1.00  1.51           H  
ATOM    665 2HD  ARG A  40      19.975   5.973   8.490  1.00  1.51           H  
ATOM    666  HE  ARG A  40      19.166   7.522   6.297  1.00  1.51           H  
ATOM    667 1HH1 ARG A  40      21.160   7.893   9.167  1.00  1.51           H  
ATOM    668 2HH1 ARG A  40      22.223   9.071   8.428  1.00  1.51           H  
ATOM    669 1HH2 ARG A  40      20.553   9.051   5.353  1.00  1.51           H  
ATOM    670 2HH2 ARG A  40      21.880   9.727   6.272  1.00  1.51           H  
ATOM    671  N   ASP A  41      13.971   7.265   9.323  1.00  1.90           N  
ATOM    672  CA  ASP A  41      12.545   7.561   9.363  1.00  1.90           C  
ATOM    673  C   ASP A  41      12.134   8.102  10.736  1.00  1.90           C  
ATOM    674  O   ASP A  41      12.983   8.282  11.611  1.00  1.90           O  
ATOM    675  CB  ASP A  41      11.739   6.289   9.107  1.00  1.90           C  
ATOM    676  CG  ASP A  41      11.870   5.236  10.262  1.00  1.90           C  
ATOM    677  OD1 ASP A  41      12.440   5.532  11.318  1.00  1.90           O  
ATOM    678  OD2 ASP A  41      11.414   4.135  10.070  1.00  1.90           O  
ATOM    679  H   ASP A  41      14.265   6.301   9.481  1.00  1.90           H  
ATOM    680  HA  ASP A  41      12.317   8.309   8.605  1.00  1.90           H  
ATOM    681 1HB  ASP A  41      10.689   6.526   8.952  1.00  1.90           H  
ATOM    682 2HB  ASP A  41      12.103   5.824   8.190  1.00  1.90           H  
ATOM    683  N   SER A  42      10.821   8.301  10.926  1.00  2.44           N  
ATOM    684  CA  SER A  42      10.244   8.789  12.182  1.00  2.44           C  
ATOM    685  C   SER A  42      10.730  10.191  12.549  1.00  2.44           C  
ATOM    686  O   SER A  42      11.309  10.896  11.723  1.00  2.44           O  
ATOM    687  CB  SER A  42      10.550   7.818  13.325  1.00  2.44           C  
ATOM    688  OG  SER A  42       9.775   8.124  14.461  1.00  2.44           O  
ATOM    689  H   SER A  42      10.199   8.118  10.157  1.00  2.44           H  
ATOM    690  HA  SER A  42       9.161   8.833  12.059  1.00  2.44           H  
ATOM    691 1HB  SER A  42      10.365   6.797  13.010  1.00  2.44           H  
ATOM    692 2HB  SER A  42      11.603   7.885  13.589  1.00  2.44           H  
ATOM    693  HG  SER A  42      10.091   7.532  15.155  1.00  2.44           H  
ATOM    694  N   LEU A  43      10.434  10.603  13.780  1.00  3.13           N  
ATOM    695  CA  LEU A  43      10.845  11.905  14.279  1.00  3.13           C  
ATOM    696  C   LEU A  43      11.692  11.752  15.546  1.00  3.13           C  
ATOM    697  O   LEU A  43      11.419  10.862  16.360  1.00  3.13           O  
ATOM    698  CB  LEU A  43       9.619  12.765  14.587  1.00  3.13           C  
ATOM    699  CG  LEU A  43       8.715  13.067  13.397  1.00  3.13           C  
ATOM    700  CD1 LEU A  43       7.475  13.793  13.880  1.00  3.13           C  
ATOM    701  CD2 LEU A  43       9.487  13.909  12.394  1.00  3.13           C  
ATOM    702  H   LEU A  43       9.951   9.946  14.374  1.00  3.13           H  
ATOM    703  HA  LEU A  43      11.398  12.389  13.491  1.00  3.13           H  
ATOM    704 1HB  LEU A  43       9.020  12.258  15.339  1.00  3.13           H  
ATOM    705 2HB  LEU A  43       9.955  13.716  15.004  1.00  3.13           H  
ATOM    706  HG  LEU A  43       8.401  12.137  12.925  1.00  3.13           H  
ATOM    707 1HD1 LEU A  43       6.824  14.007  13.032  1.00  3.13           H  
ATOM    708 2HD1 LEU A  43       6.942  13.167  14.596  1.00  3.13           H  
ATOM    709 3HD1 LEU A  43       7.764  14.727  14.360  1.00  3.13           H  
ATOM    710 1HD2 LEU A  43       8.851  14.130  11.537  1.00  3.13           H  
ATOM    711 2HD2 LEU A  43       9.797  14.841  12.866  1.00  3.13           H  
ATOM    712 3HD2 LEU A  43      10.369  13.361  12.060  1.00  3.13           H  
ATOM    713  N   PRO A  44      12.713  12.595  15.762  1.00  3.89           N  
ATOM    714  CA  PRO A  44      13.493  12.614  16.978  1.00  3.89           C  
ATOM    715  C   PRO A  44      12.570  12.792  18.166  1.00  3.89           C  
ATOM    716  O   PRO A  44      11.685  13.646  18.146  1.00  3.89           O  
ATOM    717  CB  PRO A  44      14.380  13.849  16.776  1.00  3.89           C  
ATOM    718  CG  PRO A  44      14.521  13.965  15.273  1.00  3.89           C  
ATOM    719  CD  PRO A  44      13.173  13.543  14.722  1.00  3.89           C  
ATOM    720  HA  PRO A  44      14.084  11.691  17.061  1.00  3.89           H  
ATOM    721 1HB  PRO A  44      13.907  14.731  17.234  1.00  3.89           H  
ATOM    722 2HB  PRO A  44      15.343  13.703  17.287  1.00  3.89           H  
ATOM    723 1HG  PRO A  44      14.787  14.998  14.997  1.00  3.89           H  
ATOM    724 2HG  PRO A  44      15.343  13.324  14.921  1.00  3.89           H  
ATOM    725 1HD  PRO A  44      12.484  14.395  14.626  1.00  3.89           H  
ATOM    726 2HD  PRO A  44      13.371  13.037  13.764  1.00  3.89           H  
ATOM    727  N   GLY A  45      12.782  11.997  19.204  1.00  4.58           N  
ATOM    728  CA  GLY A  45      11.978  12.093  20.417  1.00  4.58           C  
ATOM    729  C   GLY A  45      10.616  11.390  20.333  1.00  4.58           C  
ATOM    730  O   GLY A  45       9.859  11.404  21.305  1.00  4.58           O  
ATOM    731  H   GLY A  45      13.515  11.306  19.159  1.00  4.58           H  
ATOM    732 1HA  GLY A  45      12.544  11.673  21.249  1.00  4.58           H  
ATOM    733 2HA  GLY A  45      11.820  13.145  20.653  1.00  4.58           H  
ATOM    734  N   GLY A  46      10.296  10.769  19.193  1.00  4.99           N  
ATOM    735  CA  GLY A  46       8.992  10.135  19.058  1.00  4.99           C  
ATOM    736  C   GLY A  46       8.932   8.727  19.644  1.00  4.99           C  
ATOM    737  O   GLY A  46       9.909   8.190  20.185  1.00  4.99           O  
ATOM    738  H   GLY A  46      10.925  10.782  18.387  1.00  4.99           H  
ATOM    739 1HA  GLY A  46       8.239  10.761  19.537  1.00  4.99           H  
ATOM    740 2HA  GLY A  46       8.734  10.094  18.000  1.00  4.99           H  
ATOM    741  N   ASN A  47       7.778   8.085  19.501  1.00  4.97           N  
ATOM    742  CA  ASN A  47       7.643   6.753  20.061  1.00  4.97           C  
ATOM    743  C   ASN A  47       8.271   5.728  19.146  1.00  4.97           C  
ATOM    744  O   ASN A  47       7.630   5.198  18.237  1.00  4.97           O  
ATOM    745  CB  ASN A  47       6.194   6.428  20.363  1.00  4.97           C  
ATOM    746  CG  ASN A  47       6.012   5.082  21.070  1.00  4.97           C  
ATOM    747  OD1 ASN A  47       6.774   4.117  20.853  1.00  4.97           O  
ATOM    748  ND2 ASN A  47       5.017   5.015  21.917  1.00  4.97           N  
ATOM    749  H   ASN A  47       6.998   8.530  19.039  1.00  4.97           H  
ATOM    750  HA  ASN A  47       8.193   6.721  21.004  1.00  4.97           H  
ATOM    751 1HB  ASN A  47       5.768   7.212  20.990  1.00  4.97           H  
ATOM    752 2HB  ASN A  47       5.623   6.408  19.433  1.00  4.97           H  
ATOM    753 1HD2 ASN A  47       4.829   4.165  22.410  1.00  4.97           H  
ATOM    754 2HD2 ASN A  47       4.425   5.809  22.056  1.00  4.97           H  
ATOM    755  N   THR A  48       9.525   5.437  19.447  1.00  4.59           N  
ATOM    756  CA  THR A  48      10.372   4.545  18.675  1.00  4.59           C  
ATOM    757  C   THR A  48       9.768   3.165  18.461  1.00  4.59           C  
ATOM    758  O   THR A  48       9.746   2.666  17.336  1.00  4.59           O  
ATOM    759  CB  THR A  48      11.712   4.372  19.411  1.00  4.59           C  
ATOM    760  OG1 THR A  48      12.368   5.645  19.523  1.00  4.59           O  
ATOM    761  CG2 THR A  48      12.615   3.398  18.705  1.00  4.59           C  
ATOM    762  H   THR A  48       9.927   5.983  20.208  1.00  4.59           H  
ATOM    763  HA  THR A  48      10.549   4.999  17.700  1.00  4.59           H  
ATOM    764  HB  THR A  48      11.507   3.994  20.412  1.00  4.59           H  
ATOM    765  HG1 THR A  48      11.777   6.283  19.952  1.00  4.59           H  
ATOM    766 1HG2 THR A  48      13.543   3.292  19.264  1.00  4.59           H  
ATOM    767 2HG2 THR A  48      12.124   2.426  18.625  1.00  4.59           H  
ATOM    768 3HG2 THR A  48      12.838   3.779  17.730  1.00  4.59           H  
ATOM    769  N   VAL A  49       9.252   2.558  19.522  1.00  4.02           N  
ATOM    770  CA  VAL A  49       8.725   1.209  19.399  1.00  4.02           C  
ATOM    771  C   VAL A  49       7.494   1.153  18.517  1.00  4.02           C  
ATOM    772  O   VAL A  49       7.433   0.342  17.588  1.00  4.02           O  
ATOM    773  CB  VAL A  49       8.389   0.653  20.781  1.00  4.02           C  
ATOM    774  CG1 VAL A  49       7.684  -0.670  20.642  1.00  4.02           C  
ATOM    775  CG2 VAL A  49       9.671   0.512  21.577  1.00  4.02           C  
ATOM    776  H   VAL A  49       9.249   3.030  20.414  1.00  4.02           H  
ATOM    777  HA  VAL A  49       9.497   0.581  18.951  1.00  4.02           H  
ATOM    778  HB  VAL A  49       7.709   1.338  21.292  1.00  4.02           H  
ATOM    779 1HG1 VAL A  49       7.436  -1.061  21.627  1.00  4.02           H  
ATOM    780 2HG1 VAL A  49       6.770  -0.528  20.067  1.00  4.02           H  
ATOM    781 3HG1 VAL A  49       8.336  -1.372  20.126  1.00  4.02           H  
ATOM    782 1HG2 VAL A  49       9.443   0.125  22.570  1.00  4.02           H  
ATOM    783 2HG2 VAL A  49      10.344  -0.174  21.063  1.00  4.02           H  
ATOM    784 3HG2 VAL A  49      10.148   1.490  21.669  1.00  4.02           H  
ATOM    785  N   GLU A  50       6.533   2.046  18.764  1.00  3.42           N  
ATOM    786  CA  GLU A  50       5.345   2.039  17.932  1.00  3.42           C  
ATOM    787  C   GLU A  50       5.710   2.376  16.499  1.00  3.42           C  
ATOM    788  O   GLU A  50       5.108   1.830  15.575  1.00  3.42           O  
ATOM    789  CB  GLU A  50       4.263   2.979  18.459  1.00  3.42           C  
ATOM    790  CG  GLU A  50       3.602   2.501  19.754  1.00  3.42           C  
ATOM    791  CD  GLU A  50       2.526   3.443  20.272  1.00  3.42           C  
ATOM    792  OE1 GLU A  50       2.371   4.509  19.723  1.00  3.42           O  
ATOM    793  OE2 GLU A  50       1.866   3.088  21.222  1.00  3.42           O  
ATOM    794  H   GLU A  50       6.634   2.721  19.520  1.00  3.42           H  
ATOM    795  HA  GLU A  50       4.932   1.032  17.942  1.00  3.42           H  
ATOM    796 1HB  GLU A  50       4.697   3.962  18.638  1.00  3.42           H  
ATOM    797 2HB  GLU A  50       3.486   3.096  17.705  1.00  3.42           H  
ATOM    798 1HG  GLU A  50       3.157   1.523  19.577  1.00  3.42           H  
ATOM    799 2HG  GLU A  50       4.375   2.383  20.512  1.00  3.42           H  
ATOM    800  N   ALA A  51       6.694   3.265  16.297  1.00  2.88           N  
ATOM    801  CA  ALA A  51       7.116   3.622  14.953  1.00  2.88           C  
ATOM    802  C   ALA A  51       7.595   2.395  14.196  1.00  2.88           C  
ATOM    803  O   ALA A  51       7.225   2.194  13.042  1.00  2.88           O  
ATOM    804  CB  ALA A  51       8.216   4.660  14.999  1.00  2.88           C  
ATOM    805  H   ALA A  51       7.148   3.722  17.091  1.00  2.88           H  
ATOM    806  HA  ALA A  51       6.253   4.034  14.425  1.00  2.88           H  
ATOM    807 1HB  ALA A  51       8.508   4.933  13.988  1.00  2.88           H  
ATOM    808 2HB  ALA A  51       7.859   5.542  15.529  1.00  2.88           H  
ATOM    809 3HB  ALA A  51       9.073   4.253  15.522  1.00  2.88           H  
ATOM    810  N   VAL A  52       8.326   1.500  14.873  1.00  2.45           N  
ATOM    811  CA  VAL A  52       8.767   0.286  14.192  1.00  2.45           C  
ATOM    812  C   VAL A  52       7.561  -0.514  13.765  1.00  2.45           C  
ATOM    813  O   VAL A  52       7.439  -0.941  12.615  1.00  2.45           O  
ATOM    814  CB  VAL A  52       9.586  -0.636  15.130  1.00  2.45           C  
ATOM    815  CG1 VAL A  52       9.837  -1.982  14.451  1.00  2.45           C  
ATOM    816  CG2 VAL A  52      10.869  -0.008  15.493  1.00  2.45           C  
ATOM    817  H   VAL A  52       8.615   1.695  15.835  1.00  2.45           H  
ATOM    818  HA  VAL A  52       9.357   0.558  13.318  1.00  2.45           H  
ATOM    819  HB  VAL A  52       9.010  -0.822  16.033  1.00  2.45           H  
ATOM    820 1HG1 VAL A  52      10.390  -2.634  15.124  1.00  2.45           H  
ATOM    821 2HG1 VAL A  52       8.893  -2.438  14.209  1.00  2.45           H  
ATOM    822 3HG1 VAL A  52      10.401  -1.844  13.548  1.00  2.45           H  
ATOM    823 1HG2 VAL A  52      11.426  -0.662  16.160  1.00  2.45           H  
ATOM    824 2HG2 VAL A  52      11.443   0.168  14.597  1.00  2.45           H  
ATOM    825 3HG2 VAL A  52      10.672   0.921  15.989  1.00  2.45           H  
ATOM    826  N   PHE A  53       6.635  -0.695  14.691  1.00  2.14           N  
ATOM    827  CA  PHE A  53       5.479  -1.524  14.421  1.00  2.14           C  
ATOM    828  C   PHE A  53       4.631  -0.947  13.290  1.00  2.14           C  
ATOM    829  O   PHE A  53       4.131  -1.680  12.433  1.00  2.14           O  
ATOM    830  CB  PHE A  53       4.659  -1.658  15.689  1.00  2.14           C  
ATOM    831  CG  PHE A  53       5.435  -2.326  16.787  1.00  2.14           C  
ATOM    832  CD1 PHE A  53       6.672  -2.885  16.519  1.00  2.14           C  
ATOM    833  CD2 PHE A  53       4.941  -2.407  18.072  1.00  2.14           C  
ATOM    834  CE1 PHE A  53       7.405  -3.499  17.503  1.00  2.14           C  
ATOM    835  CE2 PHE A  53       5.668  -3.033  19.062  1.00  2.14           C  
ATOM    836  CZ  PHE A  53       6.905  -3.578  18.774  1.00  2.14           C  
ATOM    837  H   PHE A  53       6.768  -0.278  15.618  1.00  2.14           H  
ATOM    838  HA  PHE A  53       5.827  -2.511  14.118  1.00  2.14           H  
ATOM    839 1HB  PHE A  53       4.351  -0.670  16.033  1.00  2.14           H  
ATOM    840 2HB  PHE A  53       3.763  -2.238  15.494  1.00  2.14           H  
ATOM    841  HD1 PHE A  53       7.061  -2.832  15.514  1.00  2.14           H  
ATOM    842  HD2 PHE A  53       3.968  -1.973  18.298  1.00  2.14           H  
ATOM    843  HE1 PHE A  53       8.379  -3.930  17.269  1.00  2.14           H  
ATOM    844  HE2 PHE A  53       5.270  -3.095  20.074  1.00  2.14           H  
ATOM    845  HZ  PHE A  53       7.479  -4.068  19.556  1.00  2.14           H  
ATOM    846  N   ASP A  54       4.489   0.379  13.288  1.00  1.90           N  
ATOM    847  CA  ASP A  54       3.673   1.088  12.319  1.00  1.90           C  
ATOM    848  C   ASP A  54       4.279   1.033  10.925  1.00  1.90           C  
ATOM    849  O   ASP A  54       3.575   0.736   9.952  1.00  1.90           O  
ATOM    850  CB  ASP A  54       3.499   2.546  12.769  1.00  1.90           C  
ATOM    851  CG  ASP A  54       2.514   3.330  11.929  1.00  1.90           C  
ATOM    852  OD1 ASP A  54       1.380   2.973  11.866  1.00  1.90           O  
ATOM    853  OD2 ASP A  54       2.871   4.296  11.332  1.00  1.90           O  
ATOM    854  H   ASP A  54       4.937   0.919  14.023  1.00  1.90           H  
ATOM    855  HA  ASP A  54       2.693   0.614  12.286  1.00  1.90           H  
ATOM    856 1HB  ASP A  54       3.175   2.566  13.810  1.00  1.90           H  
ATOM    857 2HB  ASP A  54       4.471   3.046  12.726  1.00  1.90           H  
ATOM    858  N   PHE A  55       5.587   1.257  10.813  1.00  1.71           N  
ATOM    859  CA  PHE A  55       6.192   1.241   9.495  1.00  1.71           C  
ATOM    860  C   PHE A  55       6.182  -0.167   8.914  1.00  1.71           C  
ATOM    861  O   PHE A  55       6.065  -0.349   7.699  1.00  1.71           O  
ATOM    862  CB  PHE A  55       7.595   1.802   9.519  1.00  1.71           C  
ATOM    863  CG  PHE A  55       7.657   3.288   9.669  1.00  1.71           C  
ATOM    864  CD1 PHE A  55       8.345   3.876  10.716  1.00  1.71           C  
ATOM    865  CD2 PHE A  55       7.014   4.111   8.747  1.00  1.71           C  
ATOM    866  CE1 PHE A  55       8.400   5.249  10.838  1.00  1.71           C  
ATOM    867  CE2 PHE A  55       7.070   5.484   8.867  1.00  1.71           C  
ATOM    868  CZ  PHE A  55       7.767   6.055   9.916  1.00  1.71           C  
ATOM    869  H   PHE A  55       6.148   1.482  11.636  1.00  1.71           H  
ATOM    870  HA  PHE A  55       5.598   1.879   8.842  1.00  1.71           H  
ATOM    871 1HB  PHE A  55       8.149   1.352  10.347  1.00  1.71           H  
ATOM    872 2HB  PHE A  55       8.088   1.544   8.600  1.00  1.71           H  
ATOM    873  HD1 PHE A  55       8.858   3.245  11.441  1.00  1.71           H  
ATOM    874  HD2 PHE A  55       6.467   3.658   7.919  1.00  1.71           H  
ATOM    875  HE1 PHE A  55       8.951   5.687  11.656  1.00  1.71           H  
ATOM    876  HE2 PHE A  55       6.565   6.114   8.137  1.00  1.71           H  
ATOM    877  HZ  PHE A  55       7.813   7.135  10.013  1.00  1.71           H  
ATOM    878  N   ILE A  56       6.250  -1.183   9.771  1.00  1.55           N  
ATOM    879  CA  ILE A  56       6.135  -2.539   9.266  1.00  1.55           C  
ATOM    880  C   ILE A  56       4.737  -2.777   8.685  1.00  1.55           C  
ATOM    881  O   ILE A  56       4.595  -3.244   7.553  1.00  1.55           O  
ATOM    882  CB  ILE A  56       6.376  -3.564  10.377  1.00  1.55           C  
ATOM    883  CG1 ILE A  56       7.814  -3.544  10.828  1.00  1.55           C  
ATOM    884  CG2 ILE A  56       5.999  -4.904   9.902  1.00  1.55           C  
ATOM    885  CD1 ILE A  56       8.056  -4.299  12.100  1.00  1.55           C  
ATOM    886  H   ILE A  56       6.398  -1.020  10.771  1.00  1.55           H  
ATOM    887  HA  ILE A  56       6.873  -2.684   8.480  1.00  1.55           H  
ATOM    888  HB  ILE A  56       5.763  -3.302  11.239  1.00  1.55           H  
ATOM    889 1HG1 ILE A  56       8.417  -3.993  10.056  1.00  1.55           H  
ATOM    890 2HG1 ILE A  56       8.130  -2.517  10.957  1.00  1.55           H  
ATOM    891 1HG2 ILE A  56       6.151  -5.573  10.715  1.00  1.55           H  
ATOM    892 2HG2 ILE A  56       4.951  -4.910   9.611  1.00  1.55           H  
ATOM    893 3HG2 ILE A  56       6.623  -5.182   9.049  1.00  1.55           H  
ATOM    894 1HD1 ILE A  56       9.114  -4.249  12.355  1.00  1.55           H  
ATOM    895 2HD1 ILE A  56       7.466  -3.854  12.897  1.00  1.55           H  
ATOM    896 3HD1 ILE A  56       7.763  -5.329  11.971  1.00  1.55           H  
ATOM    897  N   GLN A  57       3.700  -2.390   9.436  1.00  1.40           N  
ATOM    898  CA  GLN A  57       2.307  -2.579   9.023  1.00  1.40           C  
ATOM    899  C   GLN A  57       1.954  -1.832   7.737  1.00  1.40           C  
ATOM    900  O   GLN A  57       1.149  -2.311   6.925  1.00  1.40           O  
ATOM    901  CB  GLN A  57       1.376  -2.143  10.154  1.00  1.40           C  
ATOM    902  CG  GLN A  57       1.401  -3.079  11.353  1.00  1.40           C  
ATOM    903  CD  GLN A  57       0.610  -2.551  12.532  1.00  1.40           C  
ATOM    904  OE1 GLN A  57      -0.444  -1.921  12.381  1.00  1.40           O  
ATOM    905  NE2 GLN A  57       1.120  -2.810  13.729  1.00  1.40           N  
ATOM    906  H   GLN A  57       3.880  -1.990  10.360  1.00  1.40           H  
ATOM    907  HA  GLN A  57       2.153  -3.641   8.842  1.00  1.40           H  
ATOM    908 1HB  GLN A  57       1.668  -1.149  10.499  1.00  1.40           H  
ATOM    909 2HB  GLN A  57       0.354  -2.079   9.786  1.00  1.40           H  
ATOM    910 1HG  GLN A  57       0.961  -4.028  11.053  1.00  1.40           H  
ATOM    911 2HG  GLN A  57       2.427  -3.236  11.663  1.00  1.40           H  
ATOM    912 1HE2 GLN A  57       0.653  -2.491  14.553  1.00  1.40           H  
ATOM    913 2HE2 GLN A  57       1.973  -3.325  13.795  1.00  1.40           H  
ATOM    914  N   ARG A  58       2.589  -0.682   7.529  1.00  1.27           N  
ATOM    915  CA  ARG A  58       2.356   0.159   6.363  1.00  1.27           C  
ATOM    916  C   ARG A  58       3.210  -0.225   5.141  1.00  1.27           C  
ATOM    917  O   ARG A  58       3.184   0.488   4.120  1.00  1.27           O  
ATOM    918  CB  ARG A  58       2.600   1.612   6.731  1.00  1.27           C  
ATOM    919  CG  ARG A  58       1.580   2.194   7.713  1.00  1.27           C  
ATOM    920  CD  ARG A  58       1.887   3.596   8.070  1.00  1.27           C  
ATOM    921  NE  ARG A  58       0.945   4.130   9.052  1.00  1.27           N  
ATOM    922  CZ  ARG A  58      -0.236   4.713   8.764  1.00  1.27           C  
ATOM    923  NH1 ARG A  58      -0.628   4.831   7.512  1.00  1.27           N  
ATOM    924  NH2 ARG A  58      -1.004   5.168   9.742  1.00  1.27           N  
ATOM    925  H   ARG A  58       3.223  -0.339   8.254  1.00  1.27           H  
ATOM    926  HA  ARG A  58       1.307   0.058   6.090  1.00  1.27           H  
ATOM    927 1HB  ARG A  58       3.586   1.705   7.190  1.00  1.27           H  
ATOM    928 2HB  ARG A  58       2.593   2.231   5.835  1.00  1.27           H  
ATOM    929 1HG  ARG A  58       0.591   2.170   7.262  1.00  1.27           H  
ATOM    930 2HG  ARG A  58       1.575   1.606   8.633  1.00  1.27           H  
ATOM    931 1HD  ARG A  58       2.887   3.644   8.507  1.00  1.27           H  
ATOM    932 2HD  ARG A  58       1.848   4.215   7.189  1.00  1.27           H  
ATOM    933  HE  ARG A  58       1.225   4.054  10.044  1.00  1.27           H  
ATOM    934 1HH1 ARG A  58      -0.035   4.483   6.764  1.00  1.27           H  
ATOM    935 2HH1 ARG A  58      -1.502   5.277   7.290  1.00  1.27           H  
ATOM    936 1HH2 ARG A  58      -0.703   5.081  10.710  1.00  1.27           H  
ATOM    937 2HH2 ARG A  58      -1.882   5.603   9.527  1.00  1.27           H  
ATOM    938  N   SER A  59       3.949  -1.348   5.237  1.00  1.15           N  
ATOM    939  CA  SER A  59       4.783  -1.826   4.139  1.00  1.15           C  
ATOM    940  C   SER A  59       4.249  -3.101   3.457  1.00  1.15           C  
ATOM    941  O   SER A  59       3.654  -3.982   4.092  1.00  1.15           O  
ATOM    942  CB  SER A  59       6.172  -2.105   4.659  1.00  1.15           C  
ATOM    943  OG  SER A  59       6.764  -0.926   5.147  1.00  1.15           O  
ATOM    944  H   SER A  59       3.958  -1.892   6.103  1.00  1.15           H  
ATOM    945  HA  SER A  59       4.843  -1.041   3.392  1.00  1.15           H  
ATOM    946 1HB  SER A  59       6.140  -2.859   5.446  1.00  1.15           H  
ATOM    947 2HB  SER A  59       6.777  -2.503   3.845  1.00  1.15           H  
ATOM    948  HG  SER A  59       6.417  -0.800   6.063  1.00  1.15           H  
ATOM    949  N   ARG A  60       4.533  -3.223   2.154  1.00  1.05           N  
ATOM    950  CA  ARG A  60       4.200  -4.437   1.385  1.00  1.05           C  
ATOM    951  C   ARG A  60       5.142  -5.602   1.739  1.00  1.05           C  
ATOM    952  O   ARG A  60       4.739  -6.777   1.780  1.00  1.05           O  
ATOM    953  CB  ARG A  60       4.331  -4.151  -0.098  1.00  1.05           C  
ATOM    954  CG  ARG A  60       3.337  -3.120  -0.611  1.00  1.05           C  
ATOM    955  CD  ARG A  60       3.598  -2.694  -2.022  1.00  1.05           C  
ATOM    956  NE  ARG A  60       3.260  -3.698  -3.017  1.00  1.05           N  
ATOM    957  CZ  ARG A  60       3.612  -3.609  -4.318  1.00  1.05           C  
ATOM    958  NH1 ARG A  60       4.342  -2.590  -4.730  1.00  1.05           N  
ATOM    959  NH2 ARG A  60       3.220  -4.535  -5.184  1.00  1.05           N  
ATOM    960  H   ARG A  60       4.969  -2.422   1.683  1.00  1.05           H  
ATOM    961  HA  ARG A  60       3.174  -4.726   1.613  1.00  1.05           H  
ATOM    962 1HB  ARG A  60       5.334  -3.790  -0.314  1.00  1.05           H  
ATOM    963 2HB  ARG A  60       4.187  -5.071  -0.663  1.00  1.05           H  
ATOM    964 1HG  ARG A  60       2.331  -3.529  -0.557  1.00  1.05           H  
ATOM    965 2HG  ARG A  60       3.404  -2.229   0.020  1.00  1.05           H  
ATOM    966 1HD  ARG A  60       3.026  -1.793  -2.237  1.00  1.05           H  
ATOM    967 2HD  ARG A  60       4.657  -2.471  -2.128  1.00  1.05           H  
ATOM    968  HE  ARG A  60       2.697  -4.485  -2.730  1.00  1.05           H  
ATOM    969 1HH1 ARG A  60       4.677  -1.862  -4.064  1.00  1.05           H  
ATOM    970 2HH1 ARG A  60       4.591  -2.513  -5.696  1.00  1.05           H  
ATOM    971 1HH2 ARG A  60       2.656  -5.311  -4.873  1.00  1.05           H  
ATOM    972 2HH2 ARG A  60       3.482  -4.462  -6.163  1.00  1.05           H  
ATOM    973  N   ARG A  61       6.407  -5.252   1.979  1.00  0.97           N  
ATOM    974  CA  ARG A  61       7.453  -6.208   2.323  1.00  0.97           C  
ATOM    975  C   ARG A  61       8.273  -5.698   3.484  1.00  0.97           C  
ATOM    976  O   ARG A  61       8.370  -4.485   3.712  1.00  0.97           O  
ATOM    977  CB  ARG A  61       8.439  -6.398   1.187  1.00  0.97           C  
ATOM    978  CG  ARG A  61       7.896  -6.931  -0.043  1.00  0.97           C  
ATOM    979  CD  ARG A  61       7.521  -8.279   0.148  1.00  0.97           C  
ATOM    980  NE  ARG A  61       7.035  -8.951  -1.052  1.00  0.97           N  
ATOM    981  CZ  ARG A  61       5.745  -8.983  -1.451  1.00  0.97           C  
ATOM    982  NH1 ARG A  61       4.810  -8.393  -0.735  1.00  0.97           N  
ATOM    983  NH2 ARG A  61       5.420  -9.618  -2.567  1.00  0.97           N  
ATOM    984  H   ARG A  61       6.676  -4.280   1.862  1.00  0.97           H  
ATOM    985  HA  ARG A  61       7.002  -7.161   2.596  1.00  0.97           H  
ATOM    986 1HB  ARG A  61       8.894  -5.444   0.955  1.00  0.97           H  
ATOM    987 2HB  ARG A  61       9.237  -7.070   1.513  1.00  0.97           H  
ATOM    988 1HG  ARG A  61       7.044  -6.347  -0.384  1.00  0.97           H  
ATOM    989 2HG  ARG A  61       8.688  -6.890  -0.757  1.00  0.97           H  
ATOM    990 1HD  ARG A  61       8.356  -8.846   0.559  1.00  0.97           H  
ATOM    991 2HD  ARG A  61       6.713  -8.246   0.866  1.00  0.97           H  
ATOM    992  HE  ARG A  61       7.718  -9.421  -1.635  1.00  0.97           H  
ATOM    993 1HH1 ARG A  61       5.050  -7.908   0.135  1.00  0.97           H  
ATOM    994 2HH1 ARG A  61       3.846  -8.428  -1.031  1.00  0.97           H  
ATOM    995 1HH2 ARG A  61       6.136 -10.073  -3.119  1.00  0.97           H  
ATOM    996 2HH2 ARG A  61       4.458  -9.649  -2.868  1.00  0.97           H  
ATOM    997  N   MET A  62       8.912  -6.615   4.180  1.00  0.90           N  
ATOM    998  CA  MET A  62       9.831  -6.190   5.205  1.00  0.90           C  
ATOM    999  C   MET A  62      11.142  -6.930   4.993  1.00  0.90           C  
ATOM   1000  O   MET A  62      11.133  -8.139   4.758  1.00  0.90           O  
ATOM   1001  CB  MET A  62       9.212  -6.472   6.585  1.00  0.90           C  
ATOM   1002  CG  MET A  62       9.996  -5.901   7.726  1.00  0.90           C  
ATOM   1003  SD  MET A  62      11.330  -6.858   8.305  1.00  0.90           S  
ATOM   1004  CE  MET A  62      10.490  -7.840   9.492  1.00  0.90           C  
ATOM   1005  H   MET A  62       8.758  -7.604   3.990  1.00  0.90           H  
ATOM   1006  HA  MET A  62      10.031  -5.124   5.108  1.00  0.90           H  
ATOM   1007 1HB  MET A  62       8.210  -6.047   6.626  1.00  0.90           H  
ATOM   1008 2HB  MET A  62       9.124  -7.550   6.734  1.00  0.90           H  
ATOM   1009 1HG  MET A  62      10.415  -4.983   7.348  1.00  0.90           H  
ATOM   1010 2HG  MET A  62       9.338  -5.674   8.561  1.00  0.90           H  
ATOM   1011 1HE  MET A  62      11.169  -8.526   9.981  1.00  0.90           H  
ATOM   1012 2HE  MET A  62      10.063  -7.179  10.235  1.00  0.90           H  
ATOM   1013 3HE  MET A  62       9.710  -8.402   8.995  1.00  0.90           H  
ATOM   1014  N   ILE A  63      12.254  -6.207   5.074  1.00  0.86           N  
ATOM   1015  CA  ILE A  63      13.573  -6.805   4.975  1.00  0.86           C  
ATOM   1016  C   ILE A  63      14.317  -6.765   6.295  1.00  0.86           C  
ATOM   1017  O   ILE A  63      14.484  -5.706   6.911  1.00  0.86           O  
ATOM   1018  CB  ILE A  63      14.474  -6.209   3.850  1.00  0.86           C  
ATOM   1019  CG1 ILE A  63      13.902  -6.499   2.445  1.00  0.86           C  
ATOM   1020  CG2 ILE A  63      15.902  -6.749   3.982  1.00  0.86           C  
ATOM   1021  CD1 ILE A  63      14.701  -5.837   1.322  1.00  0.86           C  
ATOM   1022  H   ILE A  63      12.175  -5.214   5.248  1.00  0.86           H  
ATOM   1023  HA  ILE A  63      13.435  -7.841   4.713  1.00  0.86           H  
ATOM   1024  HB  ILE A  63      14.497  -5.131   3.958  1.00  0.86           H  
ATOM   1025 1HG1 ILE A  63      13.905  -7.570   2.275  1.00  0.86           H  
ATOM   1026 2HG1 ILE A  63      12.880  -6.149   2.405  1.00  0.86           H  
ATOM   1027 1HG2 ILE A  63      16.536  -6.314   3.211  1.00  0.86           H  
ATOM   1028 2HG2 ILE A  63      16.306  -6.493   4.961  1.00  0.86           H  
ATOM   1029 3HG2 ILE A  63      15.880  -7.828   3.876  1.00  0.86           H  
ATOM   1030 1HD1 ILE A  63      14.255  -6.071   0.363  1.00  0.86           H  
ATOM   1031 2HD1 ILE A  63      14.722  -4.772   1.457  1.00  0.86           H  
ATOM   1032 3HD1 ILE A  63      15.723  -6.210   1.343  1.00  0.86           H  
ATOM   1033  N   VAL A  64      14.754  -7.945   6.711  1.00  0.82           N  
ATOM   1034  CA  VAL A  64      15.514  -8.115   7.933  1.00  0.82           C  
ATOM   1035  C   VAL A  64      16.949  -8.352   7.565  1.00  0.82           C  
ATOM   1036  O   VAL A  64      17.249  -9.301   6.843  1.00  0.82           O  
ATOM   1037  CB  VAL A  64      15.035  -9.347   8.717  1.00  0.82           C  
ATOM   1038  CG1 VAL A  64      15.863  -9.529   9.946  1.00  0.82           C  
ATOM   1039  CG2 VAL A  64      13.650  -9.220   9.038  1.00  0.82           C  
ATOM   1040  H   VAL A  64      14.532  -8.760   6.135  1.00  0.82           H  
ATOM   1041  HA  VAL A  64      15.437  -7.215   8.546  1.00  0.82           H  
ATOM   1042  HB  VAL A  64      15.163 -10.224   8.102  1.00  0.82           H  
ATOM   1043 1HG1 VAL A  64      15.542 -10.410  10.490  1.00  0.82           H  
ATOM   1044 2HG1 VAL A  64      16.912  -9.640   9.671  1.00  0.82           H  
ATOM   1045 3HG1 VAL A  64      15.743  -8.656  10.562  1.00  0.82           H  
ATOM   1046 1HG2 VAL A  64      13.309 -10.088   9.561  1.00  0.82           H  
ATOM   1047 2HG2 VAL A  64      13.520  -8.338   9.662  1.00  0.82           H  
ATOM   1048 3HG2 VAL A  64      13.091  -9.123   8.111  1.00  0.82           H  
ATOM   1049  N   VAL A  65      17.843  -7.516   8.045  1.00  0.80           N  
ATOM   1050  CA  VAL A  65      19.234  -7.729   7.715  1.00  0.80           C  
ATOM   1051  C   VAL A  65      19.896  -8.451   8.872  1.00  0.80           C  
ATOM   1052  O   VAL A  65      19.847  -7.989  10.009  1.00  0.80           O  
ATOM   1053  CB  VAL A  65      19.947  -6.401   7.429  1.00  0.80           C  
ATOM   1054  CG1 VAL A  65      21.420  -6.662   7.110  1.00  0.80           C  
ATOM   1055  CG2 VAL A  65      19.239  -5.688   6.266  1.00  0.80           C  
ATOM   1056  H   VAL A  65      17.555  -6.722   8.623  1.00  0.80           H  
ATOM   1057  HA  VAL A  65      19.299  -8.346   6.825  1.00  0.80           H  
ATOM   1058  HB  VAL A  65      19.912  -5.774   8.320  1.00  0.80           H  
ATOM   1059 1HG1 VAL A  65      21.930  -5.716   6.922  1.00  0.80           H  
ATOM   1060 2HG1 VAL A  65      21.893  -7.160   7.960  1.00  0.80           H  
ATOM   1061 3HG1 VAL A  65      21.488  -7.301   6.230  1.00  0.80           H  
ATOM   1062 1HG2 VAL A  65      19.735  -4.745   6.069  1.00  0.80           H  
ATOM   1063 2HG2 VAL A  65      19.276  -6.317   5.378  1.00  0.80           H  
ATOM   1064 3HG2 VAL A  65      18.197  -5.500   6.538  1.00  0.80           H  
ATOM   1065  N   LEU A  66      20.479  -9.609   8.597  1.00  0.78           N  
ATOM   1066  CA  LEU A  66      21.100 -10.364   9.660  1.00  0.78           C  
ATOM   1067  C   LEU A  66      22.591 -10.158   9.687  1.00  0.78           C  
ATOM   1068  O   LEU A  66      23.279 -10.080   8.653  1.00  0.78           O  
ATOM   1069  CB  LEU A  66      20.803 -11.855   9.565  1.00  0.78           C  
ATOM   1070  CG  LEU A  66      19.396 -12.235   9.622  1.00  0.78           C  
ATOM   1071  CD1 LEU A  66      19.329 -13.725   9.497  1.00  0.78           C  
ATOM   1072  CD2 LEU A  66      18.790 -11.740  10.902  1.00  0.78           C  
ATOM   1073  H   LEU A  66      20.480  -9.947   7.645  1.00  0.78           H  
ATOM   1074  HA  LEU A  66      20.698 -10.011  10.608  1.00  0.78           H  
ATOM   1075 1HB  LEU A  66      21.206 -12.234   8.634  1.00  0.78           H  
ATOM   1076 2HB  LEU A  66      21.316 -12.361  10.384  1.00  0.78           H  
ATOM   1077  HG  LEU A  66      18.870 -11.787   8.798  1.00  0.78           H  
ATOM   1078 1HD1 LEU A  66      18.308 -14.059   9.539  1.00  0.78           H  
ATOM   1079 2HD1 LEU A  66      19.777 -14.035   8.551  1.00  0.78           H  
ATOM   1080 3HD1 LEU A  66      19.878 -14.157  10.314  1.00  0.78           H  
ATOM   1081 1HD2 LEU A  66      17.736 -12.020  10.944  1.00  0.78           H  
ATOM   1082 2HD2 LEU A  66      19.319 -12.173  11.745  1.00  0.78           H  
ATOM   1083 3HD2 LEU A  66      18.879 -10.657  10.931  1.00  0.78           H  
ATOM   1084  N   SER A  67      23.073 -10.105  10.901  1.00  0.77           N  
ATOM   1085  CA  SER A  67      24.467  -9.945  11.182  1.00  0.77           C  
ATOM   1086  C   SER A  67      24.639 -10.424  12.601  1.00  0.77           C  
ATOM   1087  O   SER A  67      23.648 -10.466  13.338  1.00  0.77           O  
ATOM   1088  CB  SER A  67      24.841  -8.483  11.103  1.00  0.77           C  
ATOM   1089  OG  SER A  67      24.367  -7.753  12.225  1.00  0.77           O  
ATOM   1090  H   SER A  67      22.423 -10.176  11.666  1.00  0.77           H  
ATOM   1091  HA  SER A  67      25.040 -10.545  10.477  1.00  0.77           H  
ATOM   1092 1HB  SER A  67      25.887  -8.360  10.998  1.00  0.77           H  
ATOM   1093 2HB  SER A  67      24.395  -8.061  10.201  1.00  0.77           H  
ATOM   1094  HG  SER A  67      24.283  -6.826  11.879  1.00  0.77           H  
ATOM   1095  N   PRO A  68      25.865 -10.676  13.063  1.00  0.79           N  
ATOM   1096  CA  PRO A  68      26.199 -11.013  14.423  1.00  0.79           C  
ATOM   1097  C   PRO A  68      25.688 -10.001  15.444  1.00  0.79           C  
ATOM   1098  O   PRO A  68      25.637 -10.329  16.623  1.00  0.79           O  
ATOM   1099  CB  PRO A  68      27.724 -11.047  14.388  1.00  0.79           C  
ATOM   1100  CG  PRO A  68      28.066 -11.395  12.967  1.00  0.79           C  
ATOM   1101  CD  PRO A  68      27.022 -10.727  12.141  1.00  0.79           C  
ATOM   1102  HA  PRO A  68      25.795 -12.016  14.646  1.00  0.79           H  
ATOM   1103 1HB  PRO A  68      28.119 -10.063  14.696  1.00  0.79           H  
ATOM   1104 2HB  PRO A  68      28.101 -11.784  15.110  1.00  0.79           H  
ATOM   1105 1HG  PRO A  68      29.082 -11.051  12.723  1.00  0.79           H  
ATOM   1106 2HG  PRO A  68      28.064 -12.489  12.830  1.00  0.79           H  
ATOM   1107 1HD  PRO A  68      27.368  -9.738  11.864  1.00  0.79           H  
ATOM   1108 2HD  PRO A  68      26.830 -11.381  11.282  1.00  0.79           H  
ATOM   1109  N   ASP A  69      25.367  -8.757  15.020  1.00  0.86           N  
ATOM   1110  CA  ASP A  69      24.866  -7.775  15.967  1.00  0.86           C  
ATOM   1111  C   ASP A  69      23.335  -7.779  15.958  1.00  0.86           C  
ATOM   1112  O   ASP A  69      22.696  -7.674  17.008  1.00  0.86           O  
ATOM   1113  CB  ASP A  69      25.375  -6.373  15.622  1.00  0.86           C  
ATOM   1114  CG  ASP A  69      26.895  -6.176  15.767  1.00  0.86           C  
ATOM   1115  OD1 ASP A  69      27.406  -6.382  16.840  1.00  0.86           O  
ATOM   1116  OD2 ASP A  69      27.540  -5.848  14.774  1.00  0.86           O  
ATOM   1117  H   ASP A  69      25.373  -8.495  14.036  1.00  0.86           H  
ATOM   1118  HA  ASP A  69      25.212  -8.035  16.965  1.00  0.86           H  
ATOM   1119 1HB  ASP A  69      25.098  -6.142  14.591  1.00  0.86           H  
ATOM   1120 2HB  ASP A  69      24.872  -5.645  16.260  1.00  0.86           H  
ATOM   1121  N   TYR A  70      22.732  -7.961  14.781  1.00  0.99           N  
ATOM   1122  CA  TYR A  70      21.272  -7.929  14.663  1.00  0.99           C  
ATOM   1123  C   TYR A  70      20.634  -8.940  15.564  1.00  0.99           C  
ATOM   1124  O   TYR A  70      19.639  -8.672  16.226  1.00  0.99           O  
ATOM   1125  CB  TYR A  70      20.776  -8.231  13.267  1.00  0.99           C  
ATOM   1126  CG  TYR A  70      19.300  -8.098  13.173  1.00  0.99           C  
ATOM   1127  CD1 TYR A  70      18.767  -6.846  12.985  1.00  0.99           C  
ATOM   1128  CD2 TYR A  70      18.476  -9.199  13.304  1.00  0.99           C  
ATOM   1129  CE1 TYR A  70      17.422  -6.671  12.895  1.00  0.99           C  
ATOM   1130  CE2 TYR A  70      17.120  -9.036  13.220  1.00  0.99           C  
ATOM   1131  CZ  TYR A  70      16.585  -7.758  13.007  1.00  0.99           C  
ATOM   1132  OH  TYR A  70      15.224  -7.565  12.897  1.00  0.99           O  
ATOM   1133  H   TYR A  70      23.293  -8.086  13.935  1.00  0.99           H  
ATOM   1134  HA  TYR A  70      20.910  -6.953  14.973  1.00  0.99           H  
ATOM   1135 1HB  TYR A  70      21.236  -7.551  12.544  1.00  0.99           H  
ATOM   1136 2HB  TYR A  70      21.049  -9.246  12.988  1.00  0.99           H  
ATOM   1137  HD1 TYR A  70      19.427  -5.997  12.896  1.00  0.99           H  
ATOM   1138  HD2 TYR A  70      18.903 -10.189  13.468  1.00  0.99           H  
ATOM   1139  HE1 TYR A  70      17.017  -5.676  12.733  1.00  0.99           H  
ATOM   1140  HE2 TYR A  70      16.483  -9.899  13.314  1.00  0.99           H  
ATOM   1141  HH  TYR A  70      15.047  -6.641  12.622  1.00  0.99           H  
ATOM   1142  N   VAL A  71      21.203 -10.130  15.533  1.00  1.20           N  
ATOM   1143  CA  VAL A  71      20.690 -11.276  16.246  1.00  1.20           C  
ATOM   1144  C   VAL A  71      20.868 -11.224  17.770  1.00  1.20           C  
ATOM   1145  O   VAL A  71      20.434 -12.144  18.469  1.00  1.20           O  
ATOM   1146  CB  VAL A  71      21.364 -12.521  15.688  1.00  1.20           C  
ATOM   1147  CG1 VAL A  71      21.052 -12.610  14.205  1.00  1.20           C  
ATOM   1148  CG2 VAL A  71      22.859 -12.437  15.936  1.00  1.20           C  
ATOM   1149  H   VAL A  71      22.040 -10.244  14.953  1.00  1.20           H  
ATOM   1150  HA  VAL A  71      19.628 -11.337  16.024  1.00  1.20           H  
ATOM   1151  HB  VAL A  71      20.955 -13.407  16.171  1.00  1.20           H  
ATOM   1152 1HG1 VAL A  71      21.511 -13.489  13.792  1.00  1.20           H  
ATOM   1153 2HG1 VAL A  71      19.981 -12.658  14.070  1.00  1.20           H  
ATOM   1154 3HG1 VAL A  71      21.439 -11.730  13.697  1.00  1.20           H  
ATOM   1155 1HG2 VAL A  71      23.350 -13.319  15.535  1.00  1.20           H  
ATOM   1156 2HG2 VAL A  71      23.246 -11.556  15.455  1.00  1.20           H  
ATOM   1157 3HG2 VAL A  71      23.053 -12.371  17.006  1.00  1.20           H  
ATOM   1158  N   THR A  72      21.551 -10.200  18.284  1.00  1.50           N  
ATOM   1159  CA  THR A  72      21.787 -10.083  19.713  1.00  1.50           C  
ATOM   1160  C   THR A  72      20.580  -9.524  20.458  1.00  1.50           C  
ATOM   1161  O   THR A  72      19.564  -9.125  19.873  1.00  1.50           O  
ATOM   1162  CB  THR A  72      23.022  -9.221  20.015  1.00  1.50           C  
ATOM   1163  OG1 THR A  72      22.799  -7.862  19.623  1.00  1.50           O  
ATOM   1164  CG2 THR A  72      24.163  -9.770  19.239  1.00  1.50           C  
ATOM   1165  H   THR A  72      21.894  -9.453  17.681  1.00  1.50           H  
ATOM   1166  HA  THR A  72      21.982 -11.081  20.104  1.00  1.50           H  
ATOM   1167  HB  THR A  72      23.253  -9.252  21.076  1.00  1.50           H  
ATOM   1168  HG1 THR A  72      22.617  -7.819  18.664  1.00  1.50           H  
ATOM   1169 1HG2 THR A  72      25.058  -9.177  19.419  1.00  1.50           H  
ATOM   1170 2HG2 THR A  72      24.347 -10.803  19.526  1.00  1.50           H  
ATOM   1171 3HG2 THR A  72      23.903  -9.731  18.191  1.00  1.50           H  
ATOM   1172  N   GLU A  73      20.703  -9.491  21.775  1.00  1.91           N  
ATOM   1173  CA  GLU A  73      19.634  -9.015  22.629  1.00  1.91           C  
ATOM   1174  C   GLU A  73      19.185  -7.627  22.206  1.00  1.91           C  
ATOM   1175  O   GLU A  73      19.978  -6.806  21.738  1.00  1.91           O  
ATOM   1176  CB  GLU A  73      20.087  -8.993  24.089  1.00  1.91           C  
ATOM   1177  CG  GLU A  73      20.321 -10.377  24.692  1.00  1.91           C  
ATOM   1178  CD  GLU A  73      20.720 -10.337  26.154  1.00  1.91           C  
ATOM   1179  OE1 GLU A  73      20.883  -9.262  26.681  1.00  1.91           O  
ATOM   1180  OE2 GLU A  73      20.861 -11.387  26.738  1.00  1.91           O  
ATOM   1181  H   GLU A  73      21.559  -9.820  22.197  1.00  1.91           H  
ATOM   1182  HA  GLU A  73      18.786  -9.693  22.531  1.00  1.91           H  
ATOM   1183 1HB  GLU A  73      21.015  -8.429  24.170  1.00  1.91           H  
ATOM   1184 2HB  GLU A  73      19.338  -8.480  24.694  1.00  1.91           H  
ATOM   1185 1HG  GLU A  73      19.407 -10.962  24.593  1.00  1.91           H  
ATOM   1186 2HG  GLU A  73      21.102 -10.877  24.121  1.00  1.91           H  
ATOM   1187  N   LYS A  74      17.880  -7.397  22.316  1.00  2.40           N  
ATOM   1188  CA  LYS A  74      17.193  -6.146  21.979  1.00  2.40           C  
ATOM   1189  C   LYS A  74      17.099  -5.894  20.473  1.00  2.40           C  
ATOM   1190  O   LYS A  74      15.997  -5.747  19.951  1.00  2.40           O  
ATOM   1191  CB  LYS A  74      17.861  -4.941  22.655  1.00  2.40           C  
ATOM   1192  CG  LYS A  74      17.758  -4.938  24.176  1.00  2.40           C  
ATOM   1193  CD  LYS A  74      18.452  -3.723  24.769  1.00  2.40           C  
ATOM   1194  CE  LYS A  74      18.378  -3.724  26.290  1.00  2.40           C  
ATOM   1195  NZ  LYS A  74      19.093  -2.559  26.878  1.00  2.40           N  
ATOM   1196  H   LYS A  74      17.316  -8.149  22.683  1.00  2.40           H  
ATOM   1197  HA  LYS A  74      16.172  -6.213  22.357  1.00  2.40           H  
ATOM   1198 1HB  LYS A  74      18.900  -4.840  22.377  1.00  2.40           H  
ATOM   1199 2HB  LYS A  74      17.364  -4.035  22.310  1.00  2.40           H  
ATOM   1200 1HG  LYS A  74      16.709  -4.933  24.472  1.00  2.40           H  
ATOM   1201 2HG  LYS A  74      18.226  -5.839  24.574  1.00  2.40           H  
ATOM   1202 1HD  LYS A  74      19.500  -3.720  24.465  1.00  2.40           H  
ATOM   1203 2HD  LYS A  74      17.980  -2.817  24.392  1.00  2.40           H  
ATOM   1204 1HE  LYS A  74      17.335  -3.691  26.598  1.00  2.40           H  
ATOM   1205 2HE  LYS A  74      18.830  -4.642  26.669  1.00  2.40           H  
ATOM   1206 1HZ  LYS A  74      19.024  -2.594  27.885  1.00  2.40           H  
ATOM   1207 2HZ  LYS A  74      20.066  -2.589  26.606  1.00  2.40           H  
ATOM   1208 3HZ  LYS A  74      18.676  -1.703  26.542  1.00  2.40           H  
ATOM   1209  N   SER A  75      18.220  -5.906  19.754  1.00  2.87           N  
ATOM   1210  CA  SER A  75      18.181  -5.647  18.310  1.00  2.87           C  
ATOM   1211  C   SER A  75      17.291  -6.658  17.589  1.00  2.87           C  
ATOM   1212  O   SER A  75      16.418  -6.291  16.791  1.00  2.87           O  
ATOM   1213  CB  SER A  75      19.586  -5.712  17.737  1.00  2.87           C  
ATOM   1214  OG  SER A  75      20.385  -4.669  18.237  1.00  2.87           O  
ATOM   1215  H   SER A  75      19.102  -6.081  20.236  1.00  2.87           H  
ATOM   1216  HA  SER A  75      17.774  -4.650  18.147  1.00  2.87           H  
ATOM   1217 1HB  SER A  75      20.041  -6.676  17.997  1.00  2.87           H  
ATOM   1218 2HB  SER A  75      19.541  -5.659  16.651  1.00  2.87           H  
ATOM   1219  HG  SER A  75      20.479  -4.846  19.182  1.00  2.87           H  
ATOM   1220  N   ILE A  76      17.424  -7.927  17.965  1.00  3.26           N  
ATOM   1221  CA  ILE A  76      16.629  -8.991  17.381  1.00  3.26           C  
ATOM   1222  C   ILE A  76      15.131  -8.844  17.657  1.00  3.26           C  
ATOM   1223  O   ILE A  76      14.322  -9.472  16.975  1.00  3.26           O  
ATOM   1224  CB  ILE A  76      17.090 -10.384  17.848  1.00  3.26           C  
ATOM   1225  CG1 ILE A  76      16.535 -11.472  16.858  1.00  3.26           C  
ATOM   1226  CG2 ILE A  76      16.633 -10.657  19.270  1.00  3.26           C  
ATOM   1227  CD1 ILE A  76      17.114 -12.889  17.039  1.00  3.26           C  
ATOM   1228  H   ILE A  76      18.159  -8.187  18.629  1.00  3.26           H  
ATOM   1229  HA  ILE A  76      16.776  -8.954  16.302  1.00  3.26           H  
ATOM   1230  HB  ILE A  76      18.169 -10.421  17.818  1.00  3.26           H  
ATOM   1231 1HG1 ILE A  76      15.459 -11.529  16.980  1.00  3.26           H  
ATOM   1232 2HG1 ILE A  76      16.752 -11.145  15.839  1.00  3.26           H  
ATOM   1233 1HG2 ILE A  76      16.989 -11.639  19.578  1.00  3.26           H  
ATOM   1234 2HG2 ILE A  76      17.047  -9.896  19.930  1.00  3.26           H  
ATOM   1235 3HG2 ILE A  76      15.545 -10.635  19.324  1.00  3.26           H  
ATOM   1236 1HD1 ILE A  76      16.668 -13.566  16.309  1.00  3.26           H  
ATOM   1237 2HD1 ILE A  76      18.188 -12.880  16.906  1.00  3.26           H  
ATOM   1238 3HD1 ILE A  76      16.886 -13.246  18.047  1.00  3.26           H  
ATOM   1239  N   SER A  77      14.732  -8.042  18.658  1.00  3.54           N  
ATOM   1240  CA  SER A  77      13.318  -7.926  18.985  1.00  3.54           C  
ATOM   1241  C   SER A  77      12.495  -7.353  17.829  1.00  3.54           C  
ATOM   1242  O   SER A  77      11.276  -7.533  17.787  1.00  3.54           O  
ATOM   1243  CB  SER A  77      13.108  -7.072  20.232  1.00  3.54           C  
ATOM   1244  OG  SER A  77      13.386  -5.718  20.001  1.00  3.54           O  
ATOM   1245  H   SER A  77      15.397  -7.473  19.171  1.00  3.54           H  
ATOM   1246  HA  SER A  77      12.949  -8.927  19.209  1.00  3.54           H  
ATOM   1247 1HB  SER A  77      12.080  -7.180  20.571  1.00  3.54           H  
ATOM   1248 2HB  SER A  77      13.754  -7.440  21.028  1.00  3.54           H  
ATOM   1249  HG  SER A  77      14.333  -5.670  19.775  1.00  3.54           H  
ATOM   1250  N   MET A  78      13.137  -6.656  16.877  1.00  3.72           N  
ATOM   1251  CA  MET A  78      12.377  -6.130  15.745  1.00  3.72           C  
ATOM   1252  C   MET A  78      11.864  -7.312  14.906  1.00  3.72           C  
ATOM   1253  O   MET A  78      10.743  -7.286  14.376  1.00  3.72           O  
ATOM   1254  CB  MET A  78      13.238  -5.178  14.921  1.00  3.72           C  
ATOM   1255  CG  MET A  78      13.608  -3.872  15.646  1.00  3.72           C  
ATOM   1256  SD  MET A  78      14.705  -2.788  14.673  1.00  3.72           S  
ATOM   1257  CE  MET A  78      13.592  -2.119  13.452  1.00  3.72           C  
ATOM   1258  H   MET A  78      14.150  -6.515  16.931  1.00  3.72           H  
ATOM   1259  HA  MET A  78      11.511  -5.587  16.123  1.00  3.72           H  
ATOM   1260 1HB  MET A  78      14.170  -5.681  14.655  1.00  3.72           H  
ATOM   1261 2HB  MET A  78      12.723  -4.924  13.994  1.00  3.72           H  
ATOM   1262 1HG  MET A  78      12.703  -3.319  15.889  1.00  3.72           H  
ATOM   1263 2HG  MET A  78      14.116  -4.123  16.581  1.00  3.72           H  
ATOM   1264 1HE  MET A  78      14.132  -1.448  12.786  1.00  3.72           H  
ATOM   1265 2HE  MET A  78      13.142  -2.921  12.876  1.00  3.72           H  
ATOM   1266 3HE  MET A  78      12.815  -1.569  13.952  1.00  3.72           H  
ATOM   1267  N   LEU A  79      12.703  -8.356  14.812  1.00  3.85           N  
ATOM   1268  CA  LEU A  79      12.416  -9.592  14.104  1.00  3.85           C  
ATOM   1269  C   LEU A  79      11.407 -10.401  14.835  1.00  3.85           C  
ATOM   1270  O   LEU A  79      10.431 -10.860  14.251  1.00  3.85           O  
ATOM   1271  CB  LEU A  79      13.658 -10.460  13.954  1.00  3.85           C  
ATOM   1272  CG  LEU A  79      13.411 -11.834  13.384  1.00  3.85           C  
ATOM   1273  CD1 LEU A  79      12.856 -11.720  12.025  1.00  3.85           C  
ATOM   1274  CD2 LEU A  79      14.697 -12.614  13.422  1.00  3.85           C  
ATOM   1275  H   LEU A  79      13.580  -8.322  15.321  1.00  3.85           H  
ATOM   1276  HA  LEU A  79      12.026  -9.345  13.118  1.00  3.85           H  
ATOM   1277 1HB  LEU A  79      14.316  -9.957  13.276  1.00  3.85           H  
ATOM   1278 2HB  LEU A  79      14.152 -10.574  14.899  1.00  3.85           H  
ATOM   1279  HG  LEU A  79      12.668 -12.346  14.000  1.00  3.85           H  
ATOM   1280 1HD1 LEU A  79      12.659 -12.698  11.629  1.00  3.85           H  
ATOM   1281 2HD1 LEU A  79      11.930 -11.150  12.062  1.00  3.85           H  
ATOM   1282 3HD1 LEU A  79      13.569 -11.220  11.411  1.00  3.85           H  
ATOM   1283 1HD2 LEU A  79      14.521 -13.616  13.053  1.00  3.85           H  
ATOM   1284 2HD2 LEU A  79      15.449 -12.116  12.809  1.00  3.85           H  
ATOM   1285 3HD2 LEU A  79      15.046 -12.673  14.449  1.00  3.85           H  
ATOM   1286  N   GLU A  80      11.644 -10.594  16.125  1.00  4.00           N  
ATOM   1287  CA  GLU A  80      10.755 -11.433  16.897  1.00  4.00           C  
ATOM   1288  C   GLU A  80       9.347 -10.863  16.838  1.00  4.00           C  
ATOM   1289  O   GLU A  80       8.381 -11.610  16.667  1.00  4.00           O  
ATOM   1290  CB  GLU A  80      11.245 -11.534  18.336  1.00  4.00           C  
ATOM   1291  CG  GLU A  80      12.541 -12.335  18.506  1.00  4.00           C  
ATOM   1292  CD  GLU A  80      13.085 -12.317  19.918  1.00  4.00           C  
ATOM   1293  OE1 GLU A  80      12.640 -11.507  20.699  1.00  4.00           O  
ATOM   1294  OE2 GLU A  80      13.929 -13.131  20.219  1.00  4.00           O  
ATOM   1295  H   GLU A  80      12.470 -10.170  16.551  1.00  4.00           H  
ATOM   1296  HA  GLU A  80      10.744 -12.431  16.452  1.00  4.00           H  
ATOM   1297 1HB  GLU A  80      11.404 -10.536  18.728  1.00  4.00           H  
ATOM   1298 2HB  GLU A  80      10.477 -12.003  18.948  1.00  4.00           H  
ATOM   1299 1HG  GLU A  80      12.364 -13.367  18.206  1.00  4.00           H  
ATOM   1300 2HG  GLU A  80      13.286 -11.916  17.833  1.00  4.00           H  
ATOM   1301  N   PHE A  81       9.222  -9.529  16.911  1.00  4.16           N  
ATOM   1302  CA  PHE A  81       7.916  -8.922  16.765  1.00  4.16           C  
ATOM   1303  C   PHE A  81       7.292  -9.234  15.425  1.00  4.16           C  
ATOM   1304  O   PHE A  81       6.213  -9.822  15.363  1.00  4.16           O  
ATOM   1305  CB  PHE A  81       7.988  -7.398  16.878  1.00  4.16           C  
ATOM   1306  CG  PHE A  81       6.673  -6.712  16.506  1.00  4.16           C  
ATOM   1307  CD1 PHE A  81       5.609  -6.650  17.388  1.00  4.16           C  
ATOM   1308  CD2 PHE A  81       6.516  -6.135  15.238  1.00  4.16           C  
ATOM   1309  CE1 PHE A  81       4.426  -6.029  17.021  1.00  4.16           C  
ATOM   1310  CE2 PHE A  81       5.339  -5.525  14.871  1.00  4.16           C  
ATOM   1311  CZ  PHE A  81       4.293  -5.469  15.764  1.00  4.16           C  
ATOM   1312  H   PHE A  81      10.034  -8.935  17.081  1.00  4.16           H  
ATOM   1313  HA  PHE A  81       7.265  -9.311  17.548  1.00  4.16           H  
ATOM   1314 1HB  PHE A  81       8.250  -7.117  17.896  1.00  4.16           H  
ATOM   1315 2HB  PHE A  81       8.775  -7.018  16.224  1.00  4.16           H  
ATOM   1316  HD1 PHE A  81       5.712  -7.093  18.378  1.00  4.16           H  
ATOM   1317  HD2 PHE A  81       7.346  -6.176  14.535  1.00  4.16           H  
ATOM   1318  HE1 PHE A  81       3.599  -5.984  17.726  1.00  4.16           H  
ATOM   1319  HE2 PHE A  81       5.236  -5.082  13.880  1.00  4.16           H  
ATOM   1320  HZ  PHE A  81       3.363  -4.985  15.482  1.00  4.16           H  
ATOM   1321  N   LYS A  82       7.980  -8.891  14.335  1.00  4.36           N  
ATOM   1322  CA  LYS A  82       7.332  -9.055  13.051  1.00  4.36           C  
ATOM   1323  C   LYS A  82       7.068 -10.495  12.699  1.00  4.36           C  
ATOM   1324  O   LYS A  82       6.055 -10.808  12.083  1.00  4.36           O  
ATOM   1325  CB  LYS A  82       8.142  -8.436  11.948  1.00  4.36           C  
ATOM   1326  CG  LYS A  82       7.284  -8.086  10.755  1.00  4.36           C  
ATOM   1327  CD  LYS A  82       6.965  -9.262   9.894  1.00  4.36           C  
ATOM   1328  CE  LYS A  82       6.324  -8.814   8.606  1.00  4.36           C  
ATOM   1329  NZ  LYS A  82       5.054  -8.101   8.864  1.00  4.36           N  
ATOM   1330  H   LYS A  82       8.907  -8.462  14.398  1.00  4.36           H  
ATOM   1331  HA  LYS A  82       6.372  -8.543  13.097  1.00  4.36           H  
ATOM   1332 1HB  LYS A  82       8.638  -7.537  12.317  1.00  4.36           H  
ATOM   1333 2HB  LYS A  82       8.918  -9.135  11.635  1.00  4.36           H  
ATOM   1334 1HG  LYS A  82       6.335  -7.728  11.143  1.00  4.36           H  
ATOM   1335 2HG  LYS A  82       7.736  -7.304  10.161  1.00  4.36           H  
ATOM   1336 1HD  LYS A  82       7.859  -9.790   9.663  1.00  4.36           H  
ATOM   1337 2HD  LYS A  82       6.298  -9.921  10.427  1.00  4.36           H  
ATOM   1338 1HE  LYS A  82       7.003  -8.146   8.081  1.00  4.36           H  
ATOM   1339 2HE  LYS A  82       6.122  -9.683   7.971  1.00  4.36           H  
ATOM   1340 1HZ  LYS A  82       4.660  -7.803   7.993  1.00  4.36           H  
ATOM   1341 2HZ  LYS A  82       4.393  -8.691   9.338  1.00  4.36           H  
ATOM   1342 3HZ  LYS A  82       5.239  -7.290   9.432  1.00  4.36           H  
ATOM   1343  N   LEU A  83       7.979 -11.371  13.069  1.00  4.61           N  
ATOM   1344  CA  LEU A  83       7.861 -12.773  12.766  1.00  4.61           C  
ATOM   1345  C   LEU A  83       6.668 -13.345  13.525  1.00  4.61           C  
ATOM   1346  O   LEU A  83       5.803 -13.998  12.932  1.00  4.61           O  
ATOM   1347  CB  LEU A  83       9.191 -13.434  13.131  1.00  4.61           C  
ATOM   1348  CG  LEU A  83       9.370 -14.924  12.933  1.00  4.61           C  
ATOM   1349  CD1 LEU A  83       9.168 -15.279  11.468  1.00  4.61           C  
ATOM   1350  CD2 LEU A  83      10.798 -15.276  13.400  1.00  4.61           C  
ATOM   1351  H   LEU A  83       8.796 -11.057  13.581  1.00  4.61           H  
ATOM   1352  HA  LEU A  83       7.691 -12.887  11.699  1.00  4.61           H  
ATOM   1353 1HB  LEU A  83       9.977 -12.937  12.565  1.00  4.61           H  
ATOM   1354 2HB  LEU A  83       9.376 -13.234  14.189  1.00  4.61           H  
ATOM   1355  HG  LEU A  83       8.641 -15.478  13.527  1.00  4.61           H  
ATOM   1356 1HD1 LEU A  83       9.317 -16.351  11.324  1.00  4.61           H  
ATOM   1357 2HD1 LEU A  83       8.160 -15.014  11.184  1.00  4.61           H  
ATOM   1358 3HD1 LEU A  83       9.872 -14.732  10.861  1.00  4.61           H  
ATOM   1359 1HD2 LEU A  83      10.977 -16.346  13.273  1.00  4.61           H  
ATOM   1360 2HD2 LEU A  83      11.521 -14.720  12.820  1.00  4.61           H  
ATOM   1361 3HD2 LEU A  83      10.908 -15.009  14.452  1.00  4.61           H  
ATOM   1362  N   GLY A  84       6.579 -13.048  14.830  1.00  4.92           N  
ATOM   1363  CA  GLY A  84       5.469 -13.527  15.637  1.00  4.92           C  
ATOM   1364  C   GLY A  84       4.134 -13.025  15.095  1.00  4.92           C  
ATOM   1365  O   GLY A  84       3.141 -13.757  15.108  1.00  4.92           O  
ATOM   1366  H   GLY A  84       7.298 -12.489  15.293  1.00  4.92           H  
ATOM   1367 1HA  GLY A  84       5.476 -14.615  15.655  1.00  4.92           H  
ATOM   1368 2HA  GLY A  84       5.602 -13.182  16.662  1.00  4.92           H  
ATOM   1369  N   VAL A  85       4.117 -11.789  14.579  1.00  5.24           N  
ATOM   1370  CA  VAL A  85       2.914 -11.215  13.993  1.00  5.24           C  
ATOM   1371  C   VAL A  85       2.582 -11.841  12.642  1.00  5.24           C  
ATOM   1372  O   VAL A  85       1.440 -12.200  12.399  1.00  5.24           O  
ATOM   1373  CB  VAL A  85       3.055  -9.688  13.846  1.00  5.24           C  
ATOM   1374  CG1 VAL A  85       1.885  -9.122  13.073  1.00  5.24           C  
ATOM   1375  CG2 VAL A  85       3.086  -9.051  15.225  1.00  5.24           C  
ATOM   1376  H   VAL A  85       4.961 -11.217  14.630  1.00  5.24           H  
ATOM   1377  HA  VAL A  85       2.082 -11.408  14.670  1.00  5.24           H  
ATOM   1378  HB  VAL A  85       3.975  -9.463  13.307  1.00  5.24           H  
ATOM   1379 1HG1 VAL A  85       2.003  -8.042  12.980  1.00  5.24           H  
ATOM   1380 2HG1 VAL A  85       1.852  -9.572  12.080  1.00  5.24           H  
ATOM   1381 3HG1 VAL A  85       0.959  -9.343  13.602  1.00  5.24           H  
ATOM   1382 1HG2 VAL A  85       3.190  -7.985  15.116  1.00  5.24           H  
ATOM   1383 2HG2 VAL A  85       2.160  -9.275  15.750  1.00  5.24           H  
ATOM   1384 3HG2 VAL A  85       3.915  -9.436  15.797  1.00  5.24           H  
ATOM   1385  N   MET A  86       3.578 -12.001  11.771  1.00  5.55           N  
ATOM   1386  CA  MET A  86       3.389 -12.596  10.445  1.00  5.55           C  
ATOM   1387  C   MET A  86       2.806 -13.990  10.518  1.00  5.55           C  
ATOM   1388  O   MET A  86       2.062 -14.417   9.642  1.00  5.55           O  
ATOM   1389  CB  MET A  86       4.703 -12.634   9.685  1.00  5.55           C  
ATOM   1390  CG  MET A  86       4.617 -13.263   8.312  1.00  5.55           C  
ATOM   1391  SD  MET A  86       6.187 -13.204   7.468  1.00  5.55           S  
ATOM   1392  CE  MET A  86       7.119 -14.233   8.577  1.00  5.55           C  
ATOM   1393  H   MET A  86       4.507 -11.690  12.028  1.00  5.55           H  
ATOM   1394  HA  MET A  86       2.682 -11.978   9.892  1.00  5.55           H  
ATOM   1395 1HB  MET A  86       5.067 -11.632   9.558  1.00  5.55           H  
ATOM   1396 2HB  MET A  86       5.443 -13.180  10.275  1.00  5.55           H  
ATOM   1397 1HG  MET A  86       4.307 -14.304   8.405  1.00  5.55           H  
ATOM   1398 2HG  MET A  86       3.877 -12.732   7.707  1.00  5.55           H  
ATOM   1399 1HE  MET A  86       8.137 -14.314   8.237  1.00  5.55           H  
ATOM   1400 2HE  MET A  86       7.104 -13.780   9.562  1.00  5.55           H  
ATOM   1401 3HE  MET A  86       6.669 -15.225   8.625  1.00  5.55           H  
ATOM   1402  N   CYS A  87       3.164 -14.715  11.561  1.00  5.76           N  
ATOM   1403  CA  CYS A  87       2.707 -16.074  11.754  1.00  5.76           C  
ATOM   1404  C   CYS A  87       1.251 -16.162  12.261  1.00  5.76           C  
ATOM   1405  O   CYS A  87       0.733 -17.267  12.455  1.00  5.76           O  
ATOM   1406  CB  CYS A  87       3.632 -16.764  12.752  1.00  5.76           C  
ATOM   1407  SG  CYS A  87       5.348 -16.935  12.162  1.00  5.76           S  
ATOM   1408  H   CYS A  87       3.822 -14.319  12.234  1.00  5.76           H  
ATOM   1409  HA  CYS A  87       2.775 -16.591  10.798  1.00  5.76           H  
ATOM   1410 1HB  CYS A  87       3.649 -16.191  13.686  1.00  5.76           H  
ATOM   1411 2HB  CYS A  87       3.248 -17.755  12.976  1.00  5.76           H  
ATOM   1412  HG  CYS A  87       5.655 -15.624  12.318  1.00  5.76           H  
ATOM   1413  N   GLN A  88       0.597 -15.015  12.509  1.00  5.68           N  
ATOM   1414  CA  GLN A  88      -0.772 -14.984  13.026  1.00  5.68           C  
ATOM   1415  C   GLN A  88      -1.679 -14.018  12.250  1.00  5.68           C  
ATOM   1416  O   GLN A  88      -1.240 -12.987  11.763  1.00  5.68           O  
ATOM   1417  CB  GLN A  88      -0.745 -14.547  14.491  1.00  5.68           C  
ATOM   1418  CG  GLN A  88       0.069 -15.452  15.386  1.00  5.68           C  
ATOM   1419  CD  GLN A  88       0.071 -15.010  16.819  1.00  5.68           C  
ATOM   1420  OE1 GLN A  88      -0.929 -15.116  17.544  1.00  5.68           O  
ATOM   1421  NE2 GLN A  88       1.208 -14.475  17.237  1.00  5.68           N  
ATOM   1422  H   GLN A  88       1.055 -14.119  12.337  1.00  5.68           H  
ATOM   1423  HA  GLN A  88      -1.197 -15.983  12.949  1.00  5.68           H  
ATOM   1424 1HB  GLN A  88      -0.312 -13.544  14.552  1.00  5.68           H  
ATOM   1425 2HB  GLN A  88      -1.761 -14.491  14.878  1.00  5.68           H  
ATOM   1426 1HG  GLN A  88      -0.329 -16.464  15.327  1.00  5.68           H  
ATOM   1427 2HG  GLN A  88       1.104 -15.438  15.044  1.00  5.68           H  
ATOM   1428 1HE2 GLN A  88       1.296 -14.141  18.172  1.00  5.68           H  
ATOM   1429 2HE2 GLN A  88       1.986 -14.379  16.575  1.00  5.68           H  
ATOM   1430  N   ASN A  89      -2.975 -14.297  12.207  1.00  5.16           N  
ATOM   1431  CA  ASN A  89      -3.919 -13.373  11.567  1.00  5.16           C  
ATOM   1432  C   ASN A  89      -3.509 -13.010  10.120  1.00  5.16           C  
ATOM   1433  O   ASN A  89      -3.520 -13.878   9.245  1.00  5.16           O  
ATOM   1434  CB  ASN A  89      -4.090 -12.123  12.425  1.00  5.16           C  
ATOM   1435  CG  ASN A  89      -4.670 -12.436  13.787  1.00  5.16           C  
ATOM   1436  OD1 ASN A  89      -5.337 -13.462  13.972  1.00  5.16           O  
ATOM   1437  ND2 ASN A  89      -4.426 -11.571  14.742  1.00  5.16           N  
ATOM   1438  H   ASN A  89      -3.316 -15.156  12.612  1.00  5.16           H  
ATOM   1439  HA  ASN A  89      -4.889 -13.870  11.504  1.00  5.16           H  
ATOM   1440 1HB  ASN A  89      -3.137 -11.612  12.564  1.00  5.16           H  
ATOM   1441 2HB  ASN A  89      -4.763 -11.428  11.923  1.00  5.16           H  
ATOM   1442 1HD2 ASN A  89      -4.785 -11.727  15.665  1.00  5.16           H  
ATOM   1443 2HD2 ASN A  89      -3.881 -10.755  14.550  1.00  5.16           H  
ATOM   1444  N   SER A  90      -3.213 -11.729   9.852  1.00  4.26           N  
ATOM   1445  CA  SER A  90      -2.854 -11.296   8.500  1.00  4.26           C  
ATOM   1446  C   SER A  90      -1.448 -11.674   8.079  1.00  4.26           C  
ATOM   1447  O   SER A  90      -0.476 -11.443   8.792  1.00  4.26           O  
ATOM   1448  CB  SER A  90      -2.990  -9.798   8.354  1.00  4.26           C  
ATOM   1449  OG  SER A  90      -2.514  -9.355   7.089  1.00  4.26           O  
ATOM   1450  H   SER A  90      -3.202 -11.058  10.603  1.00  4.26           H  
ATOM   1451  HA  SER A  90      -3.547 -11.772   7.806  1.00  4.26           H  
ATOM   1452 1HB  SER A  90      -4.038  -9.524   8.463  1.00  4.26           H  
ATOM   1453 2HB  SER A  90      -2.437  -9.302   9.149  1.00  4.26           H  
ATOM   1454  HG  SER A  90      -2.898  -8.479   6.966  1.00  4.26           H  
ATOM   1455  N   ILE A  91      -1.344 -12.139   6.846  1.00  3.25           N  
ATOM   1456  CA  ILE A  91      -0.078 -12.513   6.243  1.00  3.25           C  
ATOM   1457  C   ILE A  91       0.205 -11.621   5.040  1.00  3.25           C  
ATOM   1458  O   ILE A  91       0.962 -11.985   4.142  1.00  3.25           O  
ATOM   1459  CB  ILE A  91      -0.114 -13.993   5.839  1.00  3.25           C  
ATOM   1460  CG1 ILE A  91      -1.260 -14.234   4.846  1.00  3.25           C  
ATOM   1461  CG2 ILE A  91      -0.305 -14.859   7.088  1.00  3.25           C  
ATOM   1462  CD1 ILE A  91      -1.237 -15.609   4.214  1.00  3.25           C  
ATOM   1463  H   ILE A  91      -2.193 -12.275   6.315  1.00  3.25           H  
ATOM   1464  HA  ILE A  91       0.718 -12.373   6.975  1.00  3.25           H  
ATOM   1465  HB  ILE A  91       0.820 -14.264   5.350  1.00  3.25           H  
ATOM   1466 1HG1 ILE A  91      -2.210 -14.107   5.369  1.00  3.25           H  
ATOM   1467 2HG1 ILE A  91      -1.200 -13.488   4.052  1.00  3.25           H  
ATOM   1468 1HG2 ILE A  91      -0.325 -15.910   6.806  1.00  3.25           H  
ATOM   1469 2HG2 ILE A  91       0.514 -14.686   7.772  1.00  3.25           H  
ATOM   1470 3HG2 ILE A  91      -1.246 -14.600   7.583  1.00  3.25           H  
ATOM   1471 1HD1 ILE A  91      -2.076 -15.707   3.524  1.00  3.25           H  
ATOM   1472 2HD1 ILE A  91      -0.303 -15.746   3.670  1.00  3.25           H  
ATOM   1473 3HD1 ILE A  91      -1.319 -16.367   4.993  1.00  3.25           H  
ATOM   1474  N   ALA A  92      -0.439 -10.450   5.022  1.00  2.35           N  
ATOM   1475  CA  ALA A  92      -0.310  -9.481   3.928  1.00  2.35           C  
ATOM   1476  C   ALA A  92       1.123  -8.974   3.668  1.00  2.35           C  
ATOM   1477  O   ALA A  92       1.462  -8.667   2.525  1.00  2.35           O  
ATOM   1478  CB  ALA A  92      -1.206  -8.290   4.203  1.00  2.35           C  
ATOM   1479  H   ALA A  92      -1.055 -10.213   5.807  1.00  2.35           H  
ATOM   1480  HA  ALA A  92      -0.650  -9.976   3.016  1.00  2.35           H  
ATOM   1481 1HB  ALA A  92      -1.152  -7.596   3.366  1.00  2.35           H  
ATOM   1482 2HB  ALA A  92      -2.233  -8.629   4.331  1.00  2.35           H  
ATOM   1483 3HB  ALA A  92      -0.870  -7.793   5.111  1.00  2.35           H  
ATOM   1484  N   THR A  93       1.946  -8.845   4.713  1.00  1.68           N  
ATOM   1485  CA  THR A  93       3.310  -8.329   4.537  1.00  1.68           C  
ATOM   1486  C   THR A  93       4.318  -9.480   4.613  1.00  1.68           C  
ATOM   1487  O   THR A  93       4.353 -10.231   5.591  1.00  1.68           O  
ATOM   1488  CB  THR A  93       3.646  -7.257   5.599  1.00  1.68           C  
ATOM   1489  OG1 THR A  93       2.733  -6.148   5.484  1.00  1.68           O  
ATOM   1490  CG2 THR A  93       5.097  -6.733   5.442  1.00  1.68           C  
ATOM   1491  H   THR A  93       1.625  -9.120   5.629  1.00  1.68           H  
ATOM   1492  HA  THR A  93       3.389  -7.873   3.552  1.00  1.68           H  
ATOM   1493  HB  THR A  93       3.516  -7.700   6.566  1.00  1.68           H  
ATOM   1494  HG1 THR A  93       3.105  -5.468   4.858  1.00  1.68           H  
ATOM   1495 1HG2 THR A  93       5.302  -5.982   6.207  1.00  1.68           H  
ATOM   1496 2HG2 THR A  93       5.808  -7.554   5.538  1.00  1.68           H  
ATOM   1497 3HG2 THR A  93       5.205  -6.281   4.470  1.00  1.68           H  
ATOM   1498  N   LYS A  94       5.141  -9.601   3.575  1.00  1.24           N  
ATOM   1499  CA  LYS A  94       6.123 -10.694   3.461  1.00  1.24           C  
ATOM   1500  C   LYS A  94       7.485 -10.359   4.056  1.00  1.24           C  
ATOM   1501  O   LYS A  94       8.066  -9.319   3.743  1.00  1.24           O  
ATOM   1502  CB  LYS A  94       6.328 -11.074   1.999  1.00  1.24           C  
ATOM   1503  CG  LYS A  94       7.327 -12.219   1.717  1.00  1.24           C  
ATOM   1504  CD  LYS A  94       7.490 -12.415   0.189  1.00  1.24           C  
ATOM   1505  CE  LYS A  94       8.511 -13.488  -0.178  1.00  1.24           C  
ATOM   1506  NZ  LYS A  94       8.708 -13.569  -1.679  1.00  1.24           N  
ATOM   1507  H   LYS A  94       5.056  -8.896   2.842  1.00  1.24           H  
ATOM   1508  HA  LYS A  94       5.731 -11.559   3.998  1.00  1.24           H  
ATOM   1509 1HB  LYS A  94       5.368 -11.339   1.554  1.00  1.24           H  
ATOM   1510 2HB  LYS A  94       6.682 -10.276   1.499  1.00  1.24           H  
ATOM   1511 1HG  LYS A  94       8.302 -11.980   2.146  1.00  1.24           H  
ATOM   1512 2HG  LYS A  94       6.968 -13.142   2.167  1.00  1.24           H  
ATOM   1513 1HD  LYS A  94       6.529 -12.670  -0.254  1.00  1.24           H  
ATOM   1514 2HD  LYS A  94       7.834 -11.484  -0.250  1.00  1.24           H  
ATOM   1515 1HE  LYS A  94       9.466 -13.263   0.295  1.00  1.24           H  
ATOM   1516 2HE  LYS A  94       8.154 -14.450   0.184  1.00  1.24           H  
ATOM   1517 1HZ  LYS A  94       9.372 -14.288  -1.919  1.00  1.24           H  
ATOM   1518 2HZ  LYS A  94       7.827 -13.776  -2.124  1.00  1.24           H  
ATOM   1519 3HZ  LYS A  94       9.074 -12.654  -2.042  1.00  1.24           H  
ATOM   1520  N   LEU A  95       7.994 -11.253   4.901  1.00  0.98           N  
ATOM   1521  CA  LEU A  95       9.307 -11.073   5.515  1.00  0.98           C  
ATOM   1522  C   LEU A  95      10.383 -11.728   4.647  1.00  0.98           C  
ATOM   1523  O   LEU A  95      10.298 -12.917   4.327  1.00  0.98           O  
ATOM   1524  CB  LEU A  95       9.356 -11.712   6.912  1.00  0.98           C  
ATOM   1525  CG  LEU A  95      10.586 -11.390   7.859  1.00  0.98           C  
ATOM   1526  CD1 LEU A  95      10.223 -11.834   9.278  1.00  0.98           C  
ATOM   1527  CD2 LEU A  95      11.844 -12.075   7.401  1.00  0.98           C  
ATOM   1528  H   LEU A  95       7.457 -12.080   5.121  1.00  0.98           H  
ATOM   1529  HA  LEU A  95       9.522 -10.007   5.594  1.00  0.98           H  
ATOM   1530 1HB  LEU A  95       8.472 -11.391   7.451  1.00  0.98           H  
ATOM   1531 2HB  LEU A  95       9.314 -12.787   6.789  1.00  0.98           H  
ATOM   1532  HG  LEU A  95      10.758 -10.316   7.874  1.00  0.98           H  
ATOM   1533 1HD1 LEU A  95      11.041 -11.598   9.932  1.00  0.98           H  
ATOM   1534 2HD1 LEU A  95       9.343 -11.338   9.622  1.00  0.98           H  
ATOM   1535 3HD1 LEU A  95      10.050 -12.905   9.286  1.00  0.98           H  
ATOM   1536 1HD2 LEU A  95      12.660 -11.852   8.078  1.00  0.98           H  
ATOM   1537 2HD2 LEU A  95      11.674 -13.106   7.373  1.00  0.98           H  
ATOM   1538 3HD2 LEU A  95      12.108 -11.754   6.448  1.00  0.98           H  
ATOM   1539  N   ILE A  96      11.339 -10.926   4.223  1.00  0.82           N  
ATOM   1540  CA  ILE A  96      12.487 -11.346   3.437  1.00  0.82           C  
ATOM   1541  C   ILE A  96      13.712 -11.157   4.304  1.00  0.82           C  
ATOM   1542  O   ILE A  96      13.845 -10.104   4.933  1.00  0.82           O  
ATOM   1543  CB  ILE A  96      12.619 -10.503   2.170  1.00  0.82           C  
ATOM   1544  CG1 ILE A  96      11.383 -10.713   1.306  1.00  0.82           C  
ATOM   1545  CG2 ILE A  96      13.914 -10.848   1.403  1.00  0.82           C  
ATOM   1546  CD1 ILE A  96      11.273  -9.739   0.208  1.00  0.82           C  
ATOM   1547  H   ILE A  96      11.282  -9.943   4.488  1.00  0.82           H  
ATOM   1548  HA  ILE A  96      12.393 -12.402   3.180  1.00  0.82           H  
ATOM   1549  HB  ILE A  96      12.627  -9.456   2.450  1.00  0.82           H  
ATOM   1550 1HG1 ILE A  96      11.418 -11.713   0.884  1.00  0.82           H  
ATOM   1551 2HG1 ILE A  96      10.488 -10.626   1.923  1.00  0.82           H  
ATOM   1552 1HG2 ILE A  96      13.981 -10.228   0.512  1.00  0.82           H  
ATOM   1553 2HG2 ILE A  96      14.780 -10.661   2.037  1.00  0.82           H  
ATOM   1554 3HG2 ILE A  96      13.897 -11.902   1.115  1.00  0.82           H  
ATOM   1555 1HD1 ILE A  96      10.376  -9.944  -0.372  1.00  0.82           H  
ATOM   1556 2HD1 ILE A  96      11.215  -8.743   0.640  1.00  0.82           H  
ATOM   1557 3HD1 ILE A  96      12.143  -9.805  -0.437  1.00  0.82           H  
ATOM   1558  N   VAL A  97      14.574 -12.152   4.385  1.00  0.75           N  
ATOM   1559  CA  VAL A  97      15.736 -11.946   5.226  1.00  0.75           C  
ATOM   1560  C   VAL A  97      16.994 -11.958   4.370  1.00  0.75           C  
ATOM   1561  O   VAL A  97      17.156 -12.796   3.481  1.00  0.75           O  
ATOM   1562  CB  VAL A  97      15.775 -13.008   6.351  1.00  0.75           C  
ATOM   1563  CG1 VAL A  97      15.869 -14.334   5.811  1.00  0.75           C  
ATOM   1564  CG2 VAL A  97      16.890 -12.747   7.231  1.00  0.75           C  
ATOM   1565  H   VAL A  97      14.415 -13.026   3.875  1.00  0.75           H  
ATOM   1566  HA  VAL A  97      15.669 -10.971   5.703  1.00  0.75           H  
ATOM   1567  HB  VAL A  97      14.844 -12.947   6.907  1.00  0.75           H  
ATOM   1568 1HG1 VAL A  97      15.869 -15.070   6.619  1.00  0.75           H  
ATOM   1569 2HG1 VAL A  97      15.031 -14.503   5.159  1.00  0.75           H  
ATOM   1570 3HG1 VAL A  97      16.794 -14.397   5.258  1.00  0.75           H  
ATOM   1571 1HG2 VAL A  97      16.875 -13.475   8.005  1.00  0.75           H  
ATOM   1572 2HG2 VAL A  97      17.827 -12.818   6.681  1.00  0.75           H  
ATOM   1573 3HG2 VAL A  97      16.801 -11.757   7.656  1.00  0.75           H  
ATOM   1574  N   VAL A  98      17.854 -10.990   4.651  1.00  0.72           N  
ATOM   1575  CA  VAL A  98      19.117 -10.776   3.974  1.00  0.72           C  
ATOM   1576  C   VAL A  98      20.272 -10.983   4.923  1.00  0.72           C  
ATOM   1577  O   VAL A  98      20.376 -10.295   5.930  1.00  0.72           O  
ATOM   1578  CB  VAL A  98      19.172  -9.331   3.419  1.00  0.72           C  
ATOM   1579  CG1 VAL A  98      20.505  -9.058   2.802  1.00  0.72           C  
ATOM   1580  CG2 VAL A  98      18.086  -9.159   2.338  1.00  0.72           C  
ATOM   1581  H   VAL A  98      17.612 -10.361   5.411  1.00  0.72           H  
ATOM   1582  HA  VAL A  98      19.194 -11.477   3.150  1.00  0.72           H  
ATOM   1583  HB  VAL A  98      19.007  -8.624   4.233  1.00  0.72           H  
ATOM   1584 1HG1 VAL A  98      20.521  -8.046   2.412  1.00  0.72           H  
ATOM   1585 2HG1 VAL A  98      21.294  -9.175   3.549  1.00  0.72           H  
ATOM   1586 3HG1 VAL A  98      20.650  -9.765   2.011  1.00  0.72           H  
ATOM   1587 1HG2 VAL A  98      18.114  -8.142   1.944  1.00  0.72           H  
ATOM   1588 2HG2 VAL A  98      18.268  -9.858   1.534  1.00  0.72           H  
ATOM   1589 3HG2 VAL A  98      17.111  -9.357   2.762  1.00  0.72           H  
ATOM   1590  N   GLU A  99      21.157 -11.907   4.597  1.00  0.71           N  
ATOM   1591  CA  GLU A  99      22.278 -12.126   5.494  1.00  0.71           C  
ATOM   1592  C   GLU A  99      23.461 -11.298   5.011  1.00  0.71           C  
ATOM   1593  O   GLU A  99      23.969 -11.495   3.904  1.00  0.71           O  
ATOM   1594  CB  GLU A  99      22.603 -13.626   5.596  1.00  0.71           C  
ATOM   1595  CG  GLU A  99      23.725 -13.979   6.579  1.00  0.71           C  
ATOM   1596  CD  GLU A  99      23.906 -15.474   6.698  1.00  0.71           C  
ATOM   1597  OE1 GLU A  99      24.296 -16.095   5.739  1.00  0.71           O  
ATOM   1598  OE2 GLU A  99      23.615 -16.006   7.754  1.00  0.71           O  
ATOM   1599  H   GLU A  99      21.026 -12.453   3.746  1.00  0.71           H  
ATOM   1600  HA  GLU A  99      22.015 -11.776   6.488  1.00  0.71           H  
ATOM   1601 1HB  GLU A  99      21.707 -14.164   5.908  1.00  0.71           H  
ATOM   1602 2HB  GLU A  99      22.886 -14.005   4.616  1.00  0.71           H  
ATOM   1603 1HG  GLU A  99      24.660 -13.528   6.239  1.00  0.71           H  
ATOM   1604 2HG  GLU A  99      23.489 -13.558   7.562  1.00  0.71           H  
ATOM   1605  N   TYR A 100      23.872 -10.336   5.841  1.00  0.73           N  
ATOM   1606  CA  TYR A 100      24.964  -9.430   5.494  1.00  0.73           C  
ATOM   1607  C   TYR A 100      26.280 -10.003   5.971  1.00  0.73           C  
ATOM   1608  O   TYR A 100      27.252 -10.066   5.215  1.00  0.73           O  
ATOM   1609  CB  TYR A 100      24.705  -8.035   6.049  1.00  0.73           C  
ATOM   1610  CG  TYR A 100      25.847  -7.097   5.866  1.00  0.73           C  
ATOM   1611  CD1 TYR A 100      26.347  -6.891   4.613  1.00  0.73           C  
ATOM   1612  CD2 TYR A 100      26.372  -6.404   6.953  1.00  0.73           C  
ATOM   1613  CE1 TYR A 100      27.387  -6.029   4.423  1.00  0.73           C  
ATOM   1614  CE2 TYR A 100      27.425  -5.526   6.759  1.00  0.73           C  
ATOM   1615  CZ  TYR A 100      27.934  -5.347   5.487  1.00  0.73           C  
ATOM   1616  OH  TYR A 100      28.979  -4.479   5.251  1.00  0.73           O  
ATOM   1617  H   TYR A 100      23.422 -10.238   6.750  1.00  0.73           H  
ATOM   1618  HA  TYR A 100      25.013  -9.339   4.417  1.00  0.73           H  
ATOM   1619 1HB  TYR A 100      23.840  -7.610   5.553  1.00  0.73           H  
ATOM   1620 2HB  TYR A 100      24.475  -8.096   7.115  1.00  0.73           H  
ATOM   1621  HD1 TYR A 100      25.917  -7.419   3.763  1.00  0.73           H  
ATOM   1622  HD2 TYR A 100      25.955  -6.556   7.951  1.00  0.73           H  
ATOM   1623  HE1 TYR A 100      27.775  -5.872   3.432  1.00  0.73           H  
ATOM   1624  HE2 TYR A 100      27.848  -4.980   7.605  1.00  0.73           H  
ATOM   1625  HH  TYR A 100      29.059  -3.855   5.990  1.00  0.73           H  
ATOM   1626  N   ARG A 101      26.307 -10.453   7.207  1.00  0.77           N  
ATOM   1627  CA  ARG A 101      27.521 -11.045   7.738  1.00  0.77           C  
ATOM   1628  C   ARG A 101      27.147 -12.407   8.327  1.00  0.77           C  
ATOM   1629  O   ARG A 101      26.099 -12.515   8.961  1.00  0.77           O  
ATOM   1630  CB  ARG A 101      28.171 -10.138   8.779  1.00  0.77           C  
ATOM   1631  CG  ARG A 101      28.873  -8.871   8.225  1.00  0.77           C  
ATOM   1632  CD  ARG A 101      29.367  -7.924   9.323  1.00  0.77           C  
ATOM   1633  NE  ARG A 101      28.276  -7.169   9.997  1.00  0.77           N  
ATOM   1634  CZ  ARG A 101      28.266  -6.828  11.321  1.00  0.77           C  
ATOM   1635  NH1 ARG A 101      29.248  -7.214  12.105  1.00  0.77           N  
ATOM   1636  NH2 ARG A 101      27.267  -6.120  11.854  1.00  0.77           N  
ATOM   1637  H   ARG A 101      25.460 -10.373   7.773  1.00  0.77           H  
ATOM   1638  HA  ARG A 101      28.223 -11.128   6.929  1.00  0.77           H  
ATOM   1639 1HB  ARG A 101      27.397  -9.779   9.438  1.00  0.77           H  
ATOM   1640 2HB  ARG A 101      28.886 -10.703   9.380  1.00  0.77           H  
ATOM   1641 1HG  ARG A 101      29.736  -9.180   7.640  1.00  0.77           H  
ATOM   1642 2HG  ARG A 101      28.198  -8.339   7.585  1.00  0.77           H  
ATOM   1643 1HD  ARG A 101      29.908  -8.492  10.079  1.00  0.77           H  
ATOM   1644 2HD  ARG A 101      30.044  -7.196   8.871  1.00  0.77           H  
ATOM   1645  HE  ARG A 101      27.505  -6.848   9.427  1.00  0.77           H  
ATOM   1646 1HH1 ARG A 101      30.017  -7.750  11.732  1.00  0.77           H  
ATOM   1647 2HH1 ARG A 101      29.221  -6.978  13.100  1.00  0.77           H  
ATOM   1648 1HH2 ARG A 101      26.469  -5.780  11.288  1.00  0.77           H  
ATOM   1649 2HH2 ARG A 101      27.284  -5.924  12.873  1.00  0.77           H  
ATOM   1650  N   PRO A 102      27.973 -13.459   8.138  1.00  0.84           N  
ATOM   1651  CA  PRO A 102      27.755 -14.805   8.631  1.00  0.84           C  
ATOM   1652  C   PRO A 102      27.545 -14.859  10.122  1.00  0.84           C  
ATOM   1653  O   PRO A 102      28.211 -14.158  10.885  1.00  0.84           O  
ATOM   1654  CB  PRO A 102      29.059 -15.524   8.252  1.00  0.84           C  
ATOM   1655  CG  PRO A 102      29.571 -14.775   7.059  1.00  0.84           C  
ATOM   1656  CD  PRO A 102      29.205 -13.329   7.307  1.00  0.84           C  
ATOM   1657  HA  PRO A 102      26.888 -15.246   8.105  1.00  0.84           H  
ATOM   1658 1HB  PRO A 102      29.755 -15.512   9.104  1.00  0.84           H  
ATOM   1659 2HB  PRO A 102      28.845 -16.579   8.030  1.00  0.84           H  
ATOM   1660 1HG  PRO A 102      30.657 -14.926   6.954  1.00  0.84           H  
ATOM   1661 2HG  PRO A 102      29.109 -15.174   6.141  1.00  0.84           H  
ATOM   1662 1HD  PRO A 102      29.999 -12.786   7.841  1.00  0.84           H  
ATOM   1663 2HD  PRO A 102      28.998 -12.924   6.308  1.00  0.84           H  
ATOM   1664  N   LEU A 103      26.654 -15.734  10.540  1.00  0.95           N  
ATOM   1665  CA  LEU A 103      26.378 -15.913  11.946  1.00  0.95           C  
ATOM   1666  C   LEU A 103      27.121 -17.145  12.442  1.00  0.95           C  
ATOM   1667  O   LEU A 103      26.803 -18.263  12.045  1.00  0.95           O  
ATOM   1668  CB  LEU A 103      24.878 -16.092  12.142  1.00  0.95           C  
ATOM   1669  CG  LEU A 103      23.985 -14.986  11.583  1.00  0.95           C  
ATOM   1670  CD1 LEU A 103      22.547 -15.356  11.843  1.00  0.95           C  
ATOM   1671  CD2 LEU A 103      24.337 -13.672  12.205  1.00  0.95           C  
ATOM   1672  H   LEU A 103      26.136 -16.274   9.858  1.00  0.95           H  
ATOM   1673  HA  LEU A 103      26.722 -15.039  12.496  1.00  0.95           H  
ATOM   1674 1HB  LEU A 103      24.583 -17.009  11.652  1.00  0.95           H  
ATOM   1675 2HB  LEU A 103      24.673 -16.188  13.209  1.00  0.95           H  
ATOM   1676  HG  LEU A 103      24.124 -14.912  10.495  1.00  0.95           H  
ATOM   1677 1HD1 LEU A 103      21.899 -14.585  11.437  1.00  0.95           H  
ATOM   1678 2HD1 LEU A 103      22.333 -16.307  11.359  1.00  0.95           H  
ATOM   1679 3HD1 LEU A 103      22.380 -15.448  12.911  1.00  0.95           H  
ATOM   1680 1HD2 LEU A 103      23.685 -12.914  11.783  1.00  0.95           H  
ATOM   1681 2HD2 LEU A 103      24.198 -13.713  13.281  1.00  0.95           H  
ATOM   1682 3HD2 LEU A 103      25.376 -13.434  11.981  1.00  0.95           H  
ATOM   1683  N   GLU A 104      28.143 -16.940  13.273  1.00  1.09           N  
ATOM   1684  CA  GLU A 104      28.986 -18.043  13.750  1.00  1.09           C  
ATOM   1685  C   GLU A 104      28.207 -19.057  14.587  1.00  1.09           C  
ATOM   1686  O   GLU A 104      28.442 -20.265  14.508  1.00  1.09           O  
ATOM   1687  CB  GLU A 104      30.144 -17.473  14.571  1.00  1.09           C  
ATOM   1688  CG  GLU A 104      31.169 -16.705  13.737  1.00  1.09           C  
ATOM   1689  CD  GLU A 104      32.266 -16.062  14.556  1.00  1.09           C  
ATOM   1690  OE1 GLU A 104      32.149 -16.030  15.757  1.00  1.09           O  
ATOM   1691  OE2 GLU A 104      33.222 -15.604  13.973  1.00  1.09           O  
ATOM   1692  H   GLU A 104      28.360 -15.992  13.550  1.00  1.09           H  
ATOM   1693  HA  GLU A 104      29.392 -18.561  12.885  1.00  1.09           H  
ATOM   1694 1HB  GLU A 104      29.757 -16.801  15.335  1.00  1.09           H  
ATOM   1695 2HB  GLU A 104      30.663 -18.286  15.083  1.00  1.09           H  
ATOM   1696 1HG  GLU A 104      31.622 -17.392  13.022  1.00  1.09           H  
ATOM   1697 2HG  GLU A 104      30.645 -15.934  13.170  1.00  1.09           H  
ATOM   1698  N   HIS A 105      27.274 -18.546  15.379  1.00  1.27           N  
ATOM   1699  CA  HIS A 105      26.438 -19.338  16.271  1.00  1.27           C  
ATOM   1700  C   HIS A 105      24.986 -18.872  16.170  1.00  1.27           C  
ATOM   1701  O   HIS A 105      24.520 -18.161  17.059  1.00  1.27           O  
ATOM   1702  CB  HIS A 105      26.928 -19.213  17.717  1.00  1.27           C  
ATOM   1703  CG  HIS A 105      28.341 -19.684  17.919  1.00  1.27           C  
ATOM   1704  ND1 HIS A 105      28.681 -21.020  17.938  1.00  1.27           N  
ATOM   1705  CD2 HIS A 105      29.497 -19.001  18.106  1.00  1.27           C  
ATOM   1706  CE1 HIS A 105      29.982 -21.139  18.129  1.00  1.27           C  
ATOM   1707  NE2 HIS A 105      30.500 -19.931  18.237  1.00  1.27           N  
ATOM   1708  H   HIS A 105      27.151 -17.546  15.360  1.00  1.27           H  
ATOM   1709  HA  HIS A 105      26.486 -20.391  15.994  1.00  1.27           H  
ATOM   1710 1HB  HIS A 105      26.867 -18.170  18.032  1.00  1.27           H  
ATOM   1711 2HB  HIS A 105      26.277 -19.791  18.372  1.00  1.27           H  
ATOM   1712  HD1 HIS A 105      28.056 -21.792  17.819  1.00  1.27           H  
ATOM   1713  HD2 HIS A 105      29.729 -17.936  18.162  1.00  1.27           H  
ATOM   1714  HE1 HIS A 105      30.447 -22.124  18.174  1.00  1.27           H  
ATOM   1715  N   PRO A 106      24.267 -19.194  15.082  1.00  1.45           N  
ATOM   1716  CA  PRO A 106      22.948 -18.682  14.780  1.00  1.45           C  
ATOM   1717  C   PRO A 106      21.967 -18.924  15.911  1.00  1.45           C  
ATOM   1718  O   PRO A 106      21.887 -20.027  16.456  1.00  1.45           O  
ATOM   1719  CB  PRO A 106      22.539 -19.541  13.582  1.00  1.45           C  
ATOM   1720  CG  PRO A 106      23.833 -19.952  12.939  1.00  1.45           C  
ATOM   1721  CD  PRO A 106      24.771 -20.178  14.094  1.00  1.45           C  
ATOM   1722  HA  PRO A 106      23.006 -17.616  14.518  1.00  1.45           H  
ATOM   1723 1HB  PRO A 106      21.961 -20.391  13.941  1.00  1.45           H  
ATOM   1724 2HB  PRO A 106      21.886 -18.965  12.912  1.00  1.45           H  
ATOM   1725 1HG  PRO A 106      23.688 -20.857  12.335  1.00  1.45           H  
ATOM   1726 2HG  PRO A 106      24.194 -19.179  12.258  1.00  1.45           H  
ATOM   1727 1HD  PRO A 106      24.678 -21.200  14.483  1.00  1.45           H  
ATOM   1728 2HD  PRO A 106      25.775 -19.962  13.747  1.00  1.45           H  
ATOM   1729  N   HIS A 107      21.179 -17.907  16.224  1.00  1.62           N  
ATOM   1730  CA  HIS A 107      20.149 -18.039  17.240  1.00  1.62           C  
ATOM   1731  C   HIS A 107      19.087 -18.966  16.640  1.00  1.62           C  
ATOM   1732  O   HIS A 107      18.805 -18.837  15.449  1.00  1.62           O  
ATOM   1733  CB  HIS A 107      19.569 -16.653  17.594  1.00  1.62           C  
ATOM   1734  CG  HIS A 107      18.641 -16.605  18.782  1.00  1.62           C  
ATOM   1735  ND1 HIS A 107      17.320 -17.014  18.722  1.00  1.62           N  
ATOM   1736  CD2 HIS A 107      18.849 -16.190  20.053  1.00  1.62           C  
ATOM   1737  CE1 HIS A 107      16.760 -16.853  19.911  1.00  1.62           C  
ATOM   1738  NE2 HIS A 107      17.666 -16.356  20.734  1.00  1.62           N  
ATOM   1739  H   HIS A 107      21.302 -17.022  15.754  1.00  1.62           H  
ATOM   1740  HA  HIS A 107      20.580 -18.465  18.136  1.00  1.62           H  
ATOM   1741 1HB  HIS A 107      20.392 -15.959  17.786  1.00  1.62           H  
ATOM   1742 2HB  HIS A 107      19.027 -16.267  16.744  1.00  1.62           H  
ATOM   1743  HD2 HIS A 107      19.780 -15.796  20.461  1.00  1.62           H  
ATOM   1744  HE1 HIS A 107      15.727 -17.088  20.167  1.00  1.62           H  
ATOM   1745  HE2 HIS A 107      17.517 -16.128  21.708  1.00  1.62           H  
ATOM   1746  N   PRO A 108      18.473 -19.894  17.392  1.00  1.75           N  
ATOM   1747  CA  PRO A 108      17.378 -20.728  16.924  1.00  1.75           C  
ATOM   1748  C   PRO A 108      16.283 -19.915  16.232  1.00  1.75           C  
ATOM   1749  O   PRO A 108      15.688 -20.385  15.264  1.00  1.75           O  
ATOM   1750  CB  PRO A 108      16.885 -21.354  18.228  1.00  1.75           C  
ATOM   1751  CG  PRO A 108      18.138 -21.451  19.080  1.00  1.75           C  
ATOM   1752  CD  PRO A 108      18.921 -20.192  18.767  1.00  1.75           C  
ATOM   1753  HA  PRO A 108      17.769 -21.495  16.251  1.00  1.75           H  
ATOM   1754 1HB  PRO A 108      16.104 -20.721  18.679  1.00  1.75           H  
ATOM   1755 2HB  PRO A 108      16.427 -22.334  18.025  1.00  1.75           H  
ATOM   1756 1HG  PRO A 108      17.867 -21.526  20.144  1.00  1.75           H  
ATOM   1757 2HG  PRO A 108      18.696 -22.365  18.827  1.00  1.75           H  
ATOM   1758 1HD  PRO A 108      18.658 -19.391  19.462  1.00  1.75           H  
ATOM   1759 2HD  PRO A 108      19.993 -20.442  18.784  1.00  1.75           H  
ATOM   1760  N   GLY A 109      16.036 -18.673  16.673  1.00  1.82           N  
ATOM   1761  CA  GLY A 109      15.017 -17.844  16.039  1.00  1.82           C  
ATOM   1762  C   GLY A 109      15.345 -17.589  14.567  1.00  1.82           C  
ATOM   1763  O   GLY A 109      14.452 -17.482  13.726  1.00  1.82           O  
ATOM   1764  H   GLY A 109      16.540 -18.271  17.460  1.00  1.82           H  
ATOM   1765 1HA  GLY A 109      14.047 -18.337  16.119  1.00  1.82           H  
ATOM   1766 2HA  GLY A 109      14.945 -16.895  16.571  1.00  1.82           H  
ATOM   1767  N   ILE A 110      16.639 -17.511  14.258  1.00  1.83           N  
ATOM   1768  CA  ILE A 110      17.117 -17.254  12.914  1.00  1.83           C  
ATOM   1769  C   ILE A 110      17.076 -18.510  12.096  1.00  1.83           C  
ATOM   1770  O   ILE A 110      16.754 -18.492  10.907  1.00  1.83           O  
ATOM   1771  CB  ILE A 110      18.542 -16.722  12.891  1.00  1.83           C  
ATOM   1772  CG1 ILE A 110      18.600 -15.404  13.631  1.00  1.83           C  
ATOM   1773  CG2 ILE A 110      18.961 -16.617  11.466  1.00  1.83           C  
ATOM   1774  CD1 ILE A 110      17.657 -14.386  13.083  1.00  1.83           C  
ATOM   1775  H   ILE A 110      17.330 -17.672  14.980  1.00  1.83           H  
ATOM   1776  HA  ILE A 110      16.471 -16.516  12.451  1.00  1.83           H  
ATOM   1777  HB  ILE A 110      19.210 -17.412  13.408  1.00  1.83           H  
ATOM   1778 1HG1 ILE A 110      18.355 -15.570  14.672  1.00  1.83           H  
ATOM   1779 2HG1 ILE A 110      19.609 -15.019  13.568  1.00  1.83           H  
ATOM   1780 1HG2 ILE A 110      19.964 -16.253  11.414  1.00  1.83           H  
ATOM   1781 2HG2 ILE A 110      18.908 -17.603  11.005  1.00  1.83           H  
ATOM   1782 3HG2 ILE A 110      18.292 -15.942  10.949  1.00  1.83           H  
ATOM   1783 1HD1 ILE A 110      17.739 -13.458  13.648  1.00  1.83           H  
ATOM   1784 2HD1 ILE A 110      17.892 -14.205  12.047  1.00  1.83           H  
ATOM   1785 3HD1 ILE A 110      16.646 -14.771  13.158  1.00  1.83           H  
ATOM   1786  N   LEU A 111      17.434 -19.615  12.718  1.00  1.81           N  
ATOM   1787  CA  LEU A 111      17.414 -20.854  11.978  1.00  1.81           C  
ATOM   1788  C   LEU A 111      15.969 -21.144  11.552  1.00  1.81           C  
ATOM   1789  O   LEU A 111      15.712 -21.479  10.392  1.00  1.81           O  
ATOM   1790  CB  LEU A 111      17.978 -21.953  12.872  1.00  1.81           C  
ATOM   1791  CG  LEU A 111      19.472 -21.768  13.176  1.00  1.81           C  
ATOM   1792  CD1 LEU A 111      19.932 -22.769  14.220  1.00  1.81           C  
ATOM   1793  CD2 LEU A 111      20.256 -21.918  11.881  1.00  1.81           C  
ATOM   1794  H   LEU A 111      17.721 -19.572  13.698  1.00  1.81           H  
ATOM   1795  HA  LEU A 111      18.032 -20.752  11.090  1.00  1.81           H  
ATOM   1796 1HB  LEU A 111      17.434 -21.956  13.814  1.00  1.81           H  
ATOM   1797 2HB  LEU A 111      17.841 -22.916  12.382  1.00  1.81           H  
ATOM   1798  HG  LEU A 111      19.629 -20.765  13.588  1.00  1.81           H  
ATOM   1799 1HD1 LEU A 111      20.991 -22.609  14.433  1.00  1.81           H  
ATOM   1800 2HD1 LEU A 111      19.366 -22.634  15.131  1.00  1.81           H  
ATOM   1801 3HD1 LEU A 111      19.784 -23.779  13.847  1.00  1.81           H  
ATOM   1802 1HD2 LEU A 111      21.314 -21.779  12.071  1.00  1.81           H  
ATOM   1803 2HD2 LEU A 111      20.093 -22.917  11.474  1.00  1.81           H  
ATOM   1804 3HD2 LEU A 111      19.915 -21.173  11.162  1.00  1.81           H  
ATOM   1805  N   GLN A 112      15.022 -20.890  12.466  1.00  1.78           N  
ATOM   1806  CA  GLN A 112      13.601 -21.070  12.190  1.00  1.78           C  
ATOM   1807  C   GLN A 112      13.140 -20.069  11.134  1.00  1.78           C  
ATOM   1808  O   GLN A 112      12.360 -20.415  10.236  1.00  1.78           O  
ATOM   1809  CB  GLN A 112      12.799 -20.876  13.480  1.00  1.78           C  
ATOM   1810  CG  GLN A 112      13.010 -21.978  14.513  1.00  1.78           C  
ATOM   1811  CD  GLN A 112      12.363 -21.655  15.851  1.00  1.78           C  
ATOM   1812  OE1 GLN A 112      11.946 -20.519  16.112  1.00  1.78           O  
ATOM   1813  NE2 GLN A 112      12.282 -22.659  16.719  1.00  1.78           N  
ATOM   1814  H   GLN A 112      15.303 -20.606  13.405  1.00  1.78           H  
ATOM   1815  HA  GLN A 112      13.440 -22.077  11.808  1.00  1.78           H  
ATOM   1816 1HB  GLN A 112      13.084 -19.928  13.941  1.00  1.78           H  
ATOM   1817 2HB  GLN A 112      11.737 -20.822  13.247  1.00  1.78           H  
ATOM   1818 1HG  GLN A 112      12.570 -22.900  14.134  1.00  1.78           H  
ATOM   1819 2HG  GLN A 112      14.074 -22.119  14.669  1.00  1.78           H  
ATOM   1820 1HE2 GLN A 112      11.872 -22.511  17.619  1.00  1.78           H  
ATOM   1821 2HE2 GLN A 112      12.636 -23.563  16.474  1.00  1.78           H  
ATOM   1822  N   LEU A 113      13.654 -18.834  11.213  1.00  1.73           N  
ATOM   1823  CA  LEU A 113      13.305 -17.813  10.248  1.00  1.73           C  
ATOM   1824  C   LEU A 113      13.666 -18.280   8.859  1.00  1.73           C  
ATOM   1825  O   LEU A 113      12.802 -18.334   7.990  1.00  1.73           O  
ATOM   1826  CB  LEU A 113      14.082 -16.518  10.528  1.00  1.73           C  
ATOM   1827  CG  LEU A 113      13.860 -15.405   9.586  1.00  1.73           C  
ATOM   1828  CD1 LEU A 113      12.460 -15.028   9.702  1.00  1.73           C  
ATOM   1829  CD2 LEU A 113      14.795 -14.252   9.904  1.00  1.73           C  
ATOM   1830  H   LEU A 113      14.262 -18.578  11.989  1.00  1.73           H  
ATOM   1831  HA  LEU A 113      12.233 -17.626  10.299  1.00  1.73           H  
ATOM   1832 1HB  LEU A 113      13.834 -16.172  11.530  1.00  1.73           H  
ATOM   1833 2HB  LEU A 113      15.134 -16.735  10.496  1.00  1.73           H  
ATOM   1834  HG  LEU A 113      14.050 -15.735   8.576  1.00  1.73           H  
ATOM   1835 1HD1 LEU A 113      12.254 -14.242   9.048  1.00  1.73           H  
ATOM   1836 2HD1 LEU A 113      11.835 -15.881   9.465  1.00  1.73           H  
ATOM   1837 3HD1 LEU A 113      12.268 -14.717  10.702  1.00  1.73           H  
ATOM   1838 1HD2 LEU A 113      14.615 -13.432   9.216  1.00  1.73           H  
ATOM   1839 2HD2 LEU A 113      14.622 -13.920  10.893  1.00  1.73           H  
ATOM   1840 3HD2 LEU A 113      15.824 -14.592   9.816  1.00  1.73           H  
ATOM   1841  N   LYS A 114      14.918 -18.698   8.664  1.00  1.66           N  
ATOM   1842  CA  LYS A 114      15.382 -19.120   7.348  1.00  1.66           C  
ATOM   1843  C   LYS A 114      14.575 -20.299   6.817  1.00  1.66           C  
ATOM   1844  O   LYS A 114      14.270 -20.364   5.630  1.00  1.66           O  
ATOM   1845  CB  LYS A 114      16.870 -19.466   7.389  1.00  1.66           C  
ATOM   1846  CG  LYS A 114      17.826 -18.264   7.553  1.00  1.66           C  
ATOM   1847  CD  LYS A 114      19.279 -18.750   7.603  1.00  1.66           C  
ATOM   1848  CE  LYS A 114      20.296 -17.606   7.729  1.00  1.66           C  
ATOM   1849  NZ  LYS A 114      21.705 -18.134   7.792  1.00  1.66           N  
ATOM   1850  H   LYS A 114      15.574 -18.681   9.447  1.00  1.66           H  
ATOM   1851  HA  LYS A 114      15.242 -18.286   6.655  1.00  1.66           H  
ATOM   1852 1HB  LYS A 114      17.050 -20.144   8.231  1.00  1.66           H  
ATOM   1853 2HB  LYS A 114      17.145 -19.995   6.477  1.00  1.66           H  
ATOM   1854 1HG  LYS A 114      17.700 -17.576   6.714  1.00  1.66           H  
ATOM   1855 2HG  LYS A 114      17.587 -17.736   8.479  1.00  1.66           H  
ATOM   1856 1HD  LYS A 114      19.395 -19.417   8.462  1.00  1.66           H  
ATOM   1857 2HD  LYS A 114      19.497 -19.314   6.696  1.00  1.66           H  
ATOM   1858 1HE  LYS A 114      20.207 -16.946   6.866  1.00  1.66           H  
ATOM   1859 2HE  LYS A 114      20.094 -17.032   8.633  1.00  1.66           H  
ATOM   1860 1HZ  LYS A 114      22.376 -17.351   7.865  1.00  1.66           H  
ATOM   1861 2HZ  LYS A 114      21.812 -18.734   8.591  1.00  1.66           H  
ATOM   1862 3HZ  LYS A 114      21.911 -18.651   6.954  1.00  1.66           H  
ATOM   1863  N   GLU A 115      14.192 -21.231   7.694  1.00  1.56           N  
ATOM   1864  CA  GLU A 115      13.353 -22.339   7.248  1.00  1.56           C  
ATOM   1865  C   GLU A 115      11.972 -21.854   6.778  1.00  1.56           C  
ATOM   1866  O   GLU A 115      11.383 -22.431   5.857  1.00  1.56           O  
ATOM   1867  CB  GLU A 115      13.165 -23.376   8.363  1.00  1.56           C  
ATOM   1868  CG  GLU A 115      14.408 -24.190   8.711  1.00  1.56           C  
ATOM   1869  CD  GLU A 115      14.181 -25.169   9.848  1.00  1.56           C  
ATOM   1870  OE1 GLU A 115      13.120 -25.151  10.431  1.00  1.56           O  
ATOM   1871  OE2 GLU A 115      15.072 -25.940  10.126  1.00  1.56           O  
ATOM   1872  H   GLU A 115      14.494 -21.177   8.669  1.00  1.56           H  
ATOM   1873  HA  GLU A 115      13.847 -22.823   6.408  1.00  1.56           H  
ATOM   1874 1HB  GLU A 115      12.844 -22.868   9.272  1.00  1.56           H  
ATOM   1875 2HB  GLU A 115      12.374 -24.070   8.082  1.00  1.56           H  
ATOM   1876 1HG  GLU A 115      14.720 -24.744   7.827  1.00  1.56           H  
ATOM   1877 2HG  GLU A 115      15.211 -23.510   8.977  1.00  1.56           H  
ATOM   1878  N   SER A 116      11.455 -20.806   7.435  1.00  1.41           N  
ATOM   1879  CA  SER A 116      10.122 -20.273   7.186  1.00  1.41           C  
ATOM   1880  C   SER A 116       9.998 -19.157   6.132  1.00  1.41           C  
ATOM   1881  O   SER A 116       8.919 -18.998   5.552  1.00  1.41           O  
ATOM   1882  CB  SER A 116       9.582 -19.711   8.487  1.00  1.41           C  
ATOM   1883  OG  SER A 116       9.496 -20.707   9.469  1.00  1.41           O  
ATOM   1884  H   SER A 116      12.000 -20.394   8.194  1.00  1.41           H  
ATOM   1885  HA  SER A 116       9.493 -21.100   6.871  1.00  1.41           H  
ATOM   1886 1HB  SER A 116      10.238 -18.910   8.836  1.00  1.41           H  
ATOM   1887 2HB  SER A 116       8.600 -19.278   8.313  1.00  1.41           H  
ATOM   1888  HG  SER A 116      10.422 -20.862   9.761  1.00  1.41           H  
ATOM   1889  N   VAL A 117      11.054 -18.374   5.885  1.00  1.25           N  
ATOM   1890  CA  VAL A 117      10.894 -17.213   4.998  1.00  1.25           C  
ATOM   1891  C   VAL A 117      11.865 -17.199   3.830  1.00  1.25           C  
ATOM   1892  O   VAL A 117      12.887 -17.875   3.828  1.00  1.25           O  
ATOM   1893  CB  VAL A 117      11.150 -15.903   5.759  1.00  1.25           C  
ATOM   1894  CG1 VAL A 117      10.224 -15.824   6.966  1.00  1.25           C  
ATOM   1895  CG2 VAL A 117      12.621 -15.765   6.066  1.00  1.25           C  
ATOM   1896  H   VAL A 117      11.926 -18.541   6.381  1.00  1.25           H  
ATOM   1897  HA  VAL A 117       9.878 -17.208   4.605  1.00  1.25           H  
ATOM   1898  HB  VAL A 117      10.876 -15.087   5.121  1.00  1.25           H  
ATOM   1899 1HG1 VAL A 117      10.361 -14.891   7.475  1.00  1.25           H  
ATOM   1900 2HG1 VAL A 117       9.192 -15.904   6.631  1.00  1.25           H  
ATOM   1901 3HG1 VAL A 117      10.452 -16.640   7.648  1.00  1.25           H  
ATOM   1902 1HG2 VAL A 117      12.818 -14.830   6.553  1.00  1.25           H  
ATOM   1903 2HG2 VAL A 117      12.943 -16.535   6.669  1.00  1.25           H  
ATOM   1904 3HG2 VAL A 117      13.168 -15.804   5.141  1.00  1.25           H  
ATOM   1905  N   SER A 118      11.555 -16.393   2.827  1.00  1.08           N  
ATOM   1906  CA  SER A 118      12.462 -16.217   1.702  1.00  1.08           C  
ATOM   1907  C   SER A 118      13.776 -15.630   2.181  1.00  1.08           C  
ATOM   1908  O   SER A 118      13.759 -14.674   2.967  1.00  1.08           O  
ATOM   1909  CB  SER A 118      11.856 -15.270   0.699  1.00  1.08           C  
ATOM   1910  OG  SER A 118      12.744 -15.014  -0.349  1.00  1.08           O  
ATOM   1911  H   SER A 118      10.689 -15.872   2.861  1.00  1.08           H  
ATOM   1912  HA  SER A 118      12.654 -17.187   1.241  1.00  1.08           H  
ATOM   1913 1HB  SER A 118      10.933 -15.690   0.307  1.00  1.08           H  
ATOM   1914 2HB  SER A 118      11.606 -14.334   1.202  1.00  1.08           H  
ATOM   1915  HG  SER A 118      13.595 -14.825   0.070  1.00  1.08           H  
ATOM   1916  N   PHE A 119      14.899 -16.107   1.639  1.00  0.95           N  
ATOM   1917  CA  PHE A 119      16.158 -15.517   2.057  1.00  0.95           C  
ATOM   1918  C   PHE A 119      17.184 -15.341   0.954  1.00  0.95           C  
ATOM   1919  O   PHE A 119      17.203 -16.062  -0.048  1.00  0.95           O  
ATOM   1920  CB  PHE A 119      16.774 -16.319   3.222  1.00  0.95           C  
ATOM   1921  CG  PHE A 119      17.143 -17.725   3.010  1.00  0.95           C  
ATOM   1922  CD1 PHE A 119      18.405 -18.078   2.572  1.00  0.95           C  
ATOM   1923  CD2 PHE A 119      16.239 -18.724   3.326  1.00  0.95           C  
ATOM   1924  CE1 PHE A 119      18.749 -19.414   2.434  1.00  0.95           C  
ATOM   1925  CE2 PHE A 119      16.574 -20.047   3.194  1.00  0.95           C  
ATOM   1926  CZ  PHE A 119      17.830 -20.398   2.747  1.00  0.95           C  
ATOM   1927  H   PHE A 119      14.874 -16.882   0.989  1.00  0.95           H  
ATOM   1928  HA  PHE A 119      15.935 -14.526   2.437  1.00  0.95           H  
ATOM   1929 1HB  PHE A 119      17.659 -15.793   3.578  1.00  0.95           H  
ATOM   1930 2HB  PHE A 119      16.057 -16.328   4.026  1.00  0.95           H  
ATOM   1931  HD1 PHE A 119      19.129 -17.292   2.338  1.00  0.95           H  
ATOM   1932  HD2 PHE A 119      15.245 -18.455   3.697  1.00  0.95           H  
ATOM   1933  HE1 PHE A 119      19.746 -19.687   2.087  1.00  0.95           H  
ATOM   1934  HE2 PHE A 119      15.843 -20.817   3.454  1.00  0.95           H  
ATOM   1935  HZ  PHE A 119      18.097 -21.449   2.646  1.00  0.95           H  
ATOM   1936  N   VAL A 120      18.037 -14.347   1.184  1.00  0.85           N  
ATOM   1937  CA  VAL A 120      19.111 -13.925   0.298  1.00  0.85           C  
ATOM   1938  C   VAL A 120      20.440 -13.785   1.069  1.00  0.85           C  
ATOM   1939  O   VAL A 120      20.437 -13.264   2.186  1.00  0.85           O  
ATOM   1940  CB  VAL A 120      18.724 -12.564  -0.316  1.00  0.85           C  
ATOM   1941  CG1 VAL A 120      19.783 -12.104  -1.240  1.00  0.85           C  
ATOM   1942  CG2 VAL A 120      17.379 -12.641  -1.029  1.00  0.85           C  
ATOM   1943  H   VAL A 120      17.892 -13.814   2.043  1.00  0.85           H  
ATOM   1944  HA  VAL A 120      19.230 -14.668  -0.492  1.00  0.85           H  
ATOM   1945  HB  VAL A 120      18.659 -11.837   0.479  1.00  0.85           H  
ATOM   1946 1HG1 VAL A 120      19.534 -11.125  -1.647  1.00  0.85           H  
ATOM   1947 2HG1 VAL A 120      20.690 -12.048  -0.690  1.00  0.85           H  
ATOM   1948 3HG1 VAL A 120      19.896 -12.810  -2.054  1.00  0.85           H  
ATOM   1949 1HG2 VAL A 120      17.153 -11.674  -1.417  1.00  0.85           H  
ATOM   1950 2HG2 VAL A 120      17.434 -13.362  -1.845  1.00  0.85           H  
ATOM   1951 3HG2 VAL A 120      16.598 -12.934  -0.335  1.00  0.85           H  
ATOM   1952  N   SER A 121      21.552 -14.268   0.504  1.00  0.79           N  
ATOM   1953  CA  SER A 121      22.860 -14.144   1.169  1.00  0.79           C  
ATOM   1954  C   SER A 121      23.830 -13.226   0.415  1.00  0.79           C  
ATOM   1955  O   SER A 121      24.083 -13.420  -0.773  1.00  0.79           O  
ATOM   1956  CB  SER A 121      23.497 -15.507   1.313  1.00  0.79           C  
ATOM   1957  OG  SER A 121      22.742 -16.340   2.148  1.00  0.79           O  
ATOM   1958  H   SER A 121      21.494 -14.706  -0.405  1.00  0.79           H  
ATOM   1959  HA  SER A 121      22.707 -13.722   2.162  1.00  0.79           H  
ATOM   1960 1HB  SER A 121      23.592 -15.963   0.331  1.00  0.79           H  
ATOM   1961 2HB  SER A 121      24.502 -15.392   1.721  1.00  0.79           H  
ATOM   1962  HG  SER A 121      22.800 -15.950   3.035  1.00  0.79           H  
ATOM   1963  N   TRP A 122      24.366 -12.224   1.121  1.00  0.77           N  
ATOM   1964  CA  TRP A 122      25.302 -11.226   0.579  1.00  0.77           C  
ATOM   1965  C   TRP A 122      26.656 -11.794   0.166  1.00  0.77           C  
ATOM   1966  O   TRP A 122      27.226 -11.352  -0.825  1.00  0.77           O  
ATOM   1967  CB  TRP A 122      25.407 -10.041   1.535  1.00  0.77           C  
ATOM   1968  CG  TRP A 122      26.252  -8.898   1.067  1.00  0.77           C  
ATOM   1969  CD1 TRP A 122      25.879  -7.948   0.177  1.00  0.77           C  
ATOM   1970  CD2 TRP A 122      27.557  -8.503   1.541  1.00  0.77           C  
ATOM   1971  NE1 TRP A 122      26.861  -7.010   0.041  1.00  0.77           N  
ATOM   1972  CE2 TRP A 122      27.890  -7.324   0.872  1.00  0.77           C  
ATOM   1973  CE3 TRP A 122      28.445  -9.030   2.473  1.00  0.77           C  
ATOM   1974  CZ2 TRP A 122      29.070  -6.664   1.103  1.00  0.77           C  
ATOM   1975  CZ3 TRP A 122      29.636  -8.361   2.713  1.00  0.77           C  
ATOM   1976  CH2 TRP A 122      29.943  -7.205   2.041  1.00  0.77           C  
ATOM   1977  H   TRP A 122      24.110 -12.124   2.105  1.00  0.77           H  
ATOM   1978  HA  TRP A 122      24.876 -10.827  -0.324  1.00  0.77           H  
ATOM   1979 1HB  TRP A 122      24.408  -9.663   1.759  1.00  0.77           H  
ATOM   1980 2HB  TRP A 122      25.836 -10.393   2.472  1.00  0.77           H  
ATOM   1981  HD1 TRP A 122      24.939  -7.933  -0.350  1.00  0.77           H  
ATOM   1982  HE1 TRP A 122      26.822  -6.204  -0.562  1.00  0.77           H  
ATOM   1983  HE3 TRP A 122      28.202  -9.946   3.007  1.00  0.77           H  
ATOM   1984  HZ2 TRP A 122      29.316  -5.755   0.587  1.00  0.77           H  
ATOM   1985  HZ3 TRP A 122      30.321  -8.781   3.449  1.00  0.77           H  
ATOM   1986  HH2 TRP A 122      30.886  -6.703   2.249  1.00  0.77           H  
ATOM   1987  N   LYS A 123      27.219 -12.700   0.964  1.00  0.78           N  
ATOM   1988  CA  LYS A 123      28.517 -13.358   0.700  1.00  0.78           C  
ATOM   1989  C   LYS A 123      29.777 -12.483   0.838  1.00  0.78           C  
ATOM   1990  O   LYS A 123      30.704 -12.850   1.561  1.00  0.78           O  
ATOM   1991  CB  LYS A 123      28.527 -13.998  -0.704  1.00  0.78           C  
ATOM   1992  CG  LYS A 123      27.471 -15.092  -0.933  1.00  0.78           C  
ATOM   1993  CD  LYS A 123      27.737 -16.327  -0.080  1.00  0.78           C  
ATOM   1994  CE  LYS A 123      26.749 -17.444  -0.401  1.00  0.78           C  
ATOM   1995  NZ  LYS A 123      26.987 -18.659   0.434  1.00  0.78           N  
ATOM   1996  H   LYS A 123      26.702 -12.983   1.782  1.00  0.78           H  
ATOM   1997  HA  LYS A 123      28.619 -14.167   1.425  1.00  0.78           H  
ATOM   1998 1HB  LYS A 123      28.431 -13.257  -1.486  1.00  0.78           H  
ATOM   1999 2HB  LYS A 123      29.497 -14.470  -0.855  1.00  0.78           H  
ATOM   2000 1HG  LYS A 123      26.482 -14.703  -0.688  1.00  0.78           H  
ATOM   2001 2HG  LYS A 123      27.473 -15.378  -1.985  1.00  0.78           H  
ATOM   2002 1HD  LYS A 123      28.754 -16.683  -0.258  1.00  0.78           H  
ATOM   2003 2HD  LYS A 123      27.640 -16.064   0.972  1.00  0.78           H  
ATOM   2004 1HE  LYS A 123      25.740 -17.086  -0.221  1.00  0.78           H  
ATOM   2005 2HE  LYS A 123      26.846 -17.713  -1.452  1.00  0.78           H  
ATOM   2006 1HZ  LYS A 123      26.313 -19.370   0.190  1.00  0.78           H  
ATOM   2007 2HZ  LYS A 123      27.921 -19.008   0.265  1.00  0.78           H  
ATOM   2008 3HZ  LYS A 123      26.889 -18.422   1.410  1.00  0.78           H  
ATOM   2009  N   GLY A 124      29.825 -11.345   0.158  1.00  0.80           N  
ATOM   2010  CA  GLY A 124      31.016 -10.494   0.218  1.00  0.80           C  
ATOM   2011  C   GLY A 124      30.901  -9.199  -0.584  1.00  0.80           C  
ATOM   2012  O   GLY A 124      29.894  -8.928  -1.226  1.00  0.80           O  
ATOM   2013  H   GLY A 124      29.017 -11.096  -0.408  1.00  0.80           H  
ATOM   2014 1HA  GLY A 124      31.233 -10.257   1.258  1.00  0.80           H  
ATOM   2015 2HA  GLY A 124      31.869 -11.062  -0.148  1.00  0.80           H  
ATOM   2016  N   GLU A 125      31.980  -8.417  -0.606  1.00  0.83           N  
ATOM   2017  CA  GLU A 125      31.979  -7.111  -1.280  1.00  0.83           C  
ATOM   2018  C   GLU A 125      31.703  -7.203  -2.775  1.00  0.83           C  
ATOM   2019  O   GLU A 125      31.120  -6.296  -3.369  1.00  0.83           O  
ATOM   2020  CB  GLU A 125      33.299  -6.388  -1.041  1.00  0.83           C  
ATOM   2021  CG  GLU A 125      33.490  -5.933   0.406  1.00  0.83           C  
ATOM   2022  CD  GLU A 125      34.784  -5.198   0.647  1.00  0.83           C  
ATOM   2023  OE1 GLU A 125      35.629  -5.201  -0.214  1.00  0.83           O  
ATOM   2024  OE2 GLU A 125      34.909  -4.609   1.695  1.00  0.83           O  
ATOM   2025  H   GLU A 125      32.802  -8.705  -0.094  1.00  0.83           H  
ATOM   2026  HA  GLU A 125      31.190  -6.509  -0.840  1.00  0.83           H  
ATOM   2027 1HB  GLU A 125      34.129  -7.042  -1.307  1.00  0.83           H  
ATOM   2028 2HB  GLU A 125      33.353  -5.508  -1.683  1.00  0.83           H  
ATOM   2029 1HG  GLU A 125      32.667  -5.291   0.688  1.00  0.83           H  
ATOM   2030 2HG  GLU A 125      33.456  -6.813   1.048  1.00  0.83           H  
ATOM   2031  N   LYS A 126      32.071  -8.325  -3.377  1.00  0.86           N  
ATOM   2032  CA  LYS A 126      31.860  -8.556  -4.801  1.00  0.86           C  
ATOM   2033  C   LYS A 126      30.375  -8.527  -5.169  1.00  0.86           C  
ATOM   2034  O   LYS A 126      30.022  -8.312  -6.331  1.00  0.86           O  
ATOM   2035  CB  LYS A 126      32.455  -9.899  -5.210  1.00  0.86           C  
ATOM   2036  CG  LYS A 126      33.980  -9.940  -5.171  1.00  0.86           C  
ATOM   2037  CD  LYS A 126      34.519 -11.307  -5.574  1.00  0.86           C  
ATOM   2038  CE  LYS A 126      36.043 -11.333  -5.534  1.00  0.86           C  
ATOM   2039  NZ  LYS A 126      36.585 -12.670  -5.894  1.00  0.86           N  
ATOM   2040  H   LYS A 126      32.525  -9.035  -2.826  1.00  0.86           H  
ATOM   2041  HA  LYS A 126      32.361  -7.764  -5.357  1.00  0.86           H  
ATOM   2042 1HB  LYS A 126      32.077 -10.678  -4.546  1.00  0.86           H  
ATOM   2043 2HB  LYS A 126      32.132 -10.146  -6.221  1.00  0.86           H  
ATOM   2044 1HG  LYS A 126      34.376  -9.187  -5.853  1.00  0.86           H  
ATOM   2045 2HG  LYS A 126      34.322  -9.705  -4.164  1.00  0.86           H  
ATOM   2046 1HD  LYS A 126      34.132 -12.068  -4.895  1.00  0.86           H  
ATOM   2047 2HD  LYS A 126      34.187 -11.544  -6.585  1.00  0.86           H  
ATOM   2048 1HE  LYS A 126      36.430 -10.594  -6.234  1.00  0.86           H  
ATOM   2049 2HE  LYS A 126      36.376 -11.076  -4.528  1.00  0.86           H  
ATOM   2050 1HZ  LYS A 126      37.594 -12.644  -5.854  1.00  0.86           H  
ATOM   2051 2HZ  LYS A 126      36.240 -13.360  -5.242  1.00  0.86           H  
ATOM   2052 3HZ  LYS A 126      36.291 -12.913  -6.829  1.00  0.86           H  
ATOM   2053  N   SER A 127      29.505  -8.746  -4.177  1.00  0.88           N  
ATOM   2054  CA  SER A 127      28.070  -8.782  -4.370  1.00  0.88           C  
ATOM   2055  C   SER A 127      27.430  -7.400  -4.405  1.00  0.88           C  
ATOM   2056  O   SER A 127      26.254  -7.276  -4.760  1.00  0.88           O  
ATOM   2057  CB  SER A 127      27.441  -9.573  -3.249  1.00  0.88           C  
ATOM   2058  OG  SER A 127      27.839 -10.916  -3.297  1.00  0.88           O  
ATOM   2059  H   SER A 127      29.842  -8.883  -3.224  1.00  0.88           H  
ATOM   2060  HA  SER A 127      27.869  -9.280  -5.315  1.00  0.88           H  
ATOM   2061 1HB  SER A 127      27.720  -9.139  -2.295  1.00  0.88           H  
ATOM   2062 2HB  SER A 127      26.367  -9.508  -3.315  1.00  0.88           H  
ATOM   2063  HG  SER A 127      27.507 -11.304  -2.465  1.00  0.88           H  
ATOM   2064  N   LYS A 128      28.198  -6.353  -4.067  1.00  0.88           N  
ATOM   2065  CA  LYS A 128      27.661  -4.994  -4.053  1.00  0.88           C  
ATOM   2066  C   LYS A 128      27.204  -4.513  -5.434  1.00  0.88           C  
ATOM   2067  O   LYS A 128      26.210  -3.798  -5.539  1.00  0.88           O  
ATOM   2068  CB  LYS A 128      28.698  -4.003  -3.515  1.00  0.88           C  
ATOM   2069  CG  LYS A 128      28.996  -4.090  -2.025  1.00  0.88           C  
ATOM   2070  CD  LYS A 128      30.071  -3.067  -1.647  1.00  0.88           C  
ATOM   2071  CE  LYS A 128      30.423  -3.112  -0.171  1.00  0.88           C  
ATOM   2072  NZ  LYS A 128      31.505  -2.143   0.172  1.00  0.88           N  
ATOM   2073  H   LYS A 128      29.176  -6.496  -3.807  1.00  0.88           H  
ATOM   2074  HA  LYS A 128      26.792  -4.978  -3.393  1.00  0.88           H  
ATOM   2075 1HB  LYS A 128      29.643  -4.156  -4.043  1.00  0.88           H  
ATOM   2076 2HB  LYS A 128      28.369  -2.986  -3.727  1.00  0.88           H  
ATOM   2077 1HG  LYS A 128      28.090  -3.884  -1.453  1.00  0.88           H  
ATOM   2078 2HG  LYS A 128      29.341  -5.092  -1.785  1.00  0.88           H  
ATOM   2079 1HD  LYS A 128      30.973  -3.273  -2.228  1.00  0.88           H  
ATOM   2080 2HD  LYS A 128      29.718  -2.067  -1.896  1.00  0.88           H  
ATOM   2081 1HE  LYS A 128      29.535  -2.881   0.418  1.00  0.88           H  
ATOM   2082 2HE  LYS A 128      30.761  -4.107   0.077  1.00  0.88           H  
ATOM   2083 1HZ  LYS A 128      31.719  -2.209   1.159  1.00  0.88           H  
ATOM   2084 2HZ  LYS A 128      32.337  -2.366  -0.366  1.00  0.88           H  
ATOM   2085 3HZ  LYS A 128      31.203  -1.205  -0.046  1.00  0.88           H  
ATOM   2086  N   HIS A 129      27.906  -4.912  -6.496  1.00  0.87           N  
ATOM   2087  CA  HIS A 129      27.570  -4.453  -7.845  1.00  0.87           C  
ATOM   2088  C   HIS A 129      26.135  -4.838  -8.163  1.00  0.87           C  
ATOM   2089  O   HIS A 129      25.762  -5.987  -7.956  1.00  0.87           O  
ATOM   2090  CB  HIS A 129      28.528  -5.077  -8.867  1.00  0.87           C  
ATOM   2091  CG  HIS A 129      28.411  -4.524 -10.263  1.00  0.87           C  
ATOM   2092  ND1 HIS A 129      27.378  -4.852 -11.122  1.00  0.87           N  
ATOM   2093  CD2 HIS A 129      29.213  -3.668 -10.946  1.00  0.87           C  
ATOM   2094  CE1 HIS A 129      27.550  -4.214 -12.274  1.00  0.87           C  
ATOM   2095  NE2 HIS A 129      28.658  -3.494 -12.191  1.00  0.87           N  
ATOM   2096  H   HIS A 129      28.695  -5.530  -6.357  1.00  0.87           H  
ATOM   2097  HA  HIS A 129      27.653  -3.368  -7.902  1.00  0.87           H  
ATOM   2098 1HB  HIS A 129      29.555  -4.931  -8.529  1.00  0.87           H  
ATOM   2099 2HB  HIS A 129      28.354  -6.154  -8.909  1.00  0.87           H  
ATOM   2100  HD2 HIS A 129      30.129  -3.207 -10.577  1.00  0.87           H  
ATOM   2101  HE1 HIS A 129      26.894  -4.276 -13.141  1.00  0.87           H  
ATOM   2102  HE2 HIS A 129      29.039  -2.906 -12.923  1.00  0.87           H  
ATOM   2103  N   SER A 130      25.373  -3.919  -8.770  1.00  0.85           N  
ATOM   2104  CA  SER A 130      23.948  -4.131  -9.061  1.00  0.85           C  
ATOM   2105  C   SER A 130      23.615  -5.322  -9.973  1.00  0.85           C  
ATOM   2106  O   SER A 130      22.462  -5.755 -10.016  1.00  0.85           O  
ATOM   2107  CB  SER A 130      23.344  -2.870  -9.636  1.00  0.85           C  
ATOM   2108  OG  SER A 130      23.891  -2.560 -10.887  1.00  0.85           O  
ATOM   2109  H   SER A 130      25.776  -3.016  -8.965  1.00  0.85           H  
ATOM   2110  HA  SER A 130      23.450  -4.283  -8.114  1.00  0.85           H  
ATOM   2111 1HB  SER A 130      22.264  -3.001  -9.733  1.00  0.85           H  
ATOM   2112 2HB  SER A 130      23.507  -2.041  -8.949  1.00  0.85           H  
ATOM   2113  HG  SER A 130      23.327  -1.863 -11.256  1.00  0.85           H  
ATOM   2114  N   GLY A 131      24.595  -5.832 -10.721  1.00  0.81           N  
ATOM   2115  CA  GLY A 131      24.375  -6.969 -11.606  1.00  0.81           C  
ATOM   2116  C   GLY A 131      24.634  -8.330 -10.936  1.00  0.81           C  
ATOM   2117  O   GLY A 131      24.606  -9.363 -11.614  1.00  0.81           O  
ATOM   2118  H   GLY A 131      25.531  -5.431 -10.679  1.00  0.81           H  
ATOM   2119 1HA  GLY A 131      23.352  -6.938 -11.979  1.00  0.81           H  
ATOM   2120 2HA  GLY A 131      25.027  -6.866 -12.473  1.00  0.81           H  
ATOM   2121  N   SER A 132      24.921  -8.333  -9.628  1.00  0.78           N  
ATOM   2122  CA  SER A 132      25.254  -9.569  -8.915  1.00  0.78           C  
ATOM   2123  C   SER A 132      24.077 -10.506  -8.703  1.00  0.78           C  
ATOM   2124  O   SER A 132      22.915 -10.089  -8.688  1.00  0.78           O  
ATOM   2125  CB  SER A 132      25.820  -9.256  -7.540  1.00  0.78           C  
ATOM   2126  OG  SER A 132      24.825  -8.729  -6.656  1.00  0.78           O  
ATOM   2127  H   SER A 132      24.955  -7.449  -9.117  1.00  0.78           H  
ATOM   2128  HA  SER A 132      26.010 -10.098  -9.497  1.00  0.78           H  
ATOM   2129 1HB  SER A 132      26.261 -10.148  -7.105  1.00  0.78           H  
ATOM   2130 2HB  SER A 132      26.619  -8.519  -7.650  1.00  0.78           H  
ATOM   2131  HG  SER A 132      25.327  -8.173  -5.982  1.00  0.78           H  
ATOM   2132  N   LYS A 133      24.401 -11.772  -8.413  1.00  0.75           N  
ATOM   2133  CA  LYS A 133      23.398 -12.788  -8.098  1.00  0.75           C  
ATOM   2134  C   LYS A 133      22.620 -12.402  -6.846  1.00  0.75           C  
ATOM   2135  O   LYS A 133      21.428 -12.685  -6.727  1.00  0.75           O  
ATOM   2136  CB  LYS A 133      24.066 -14.147  -7.915  1.00  0.75           C  
ATOM   2137  CG  LYS A 133      24.611 -14.750  -9.206  1.00  0.75           C  
ATOM   2138  CD  LYS A 133      25.286 -16.095  -8.958  1.00  0.75           C  
ATOM   2139  CE  LYS A 133      25.842 -16.681 -10.252  1.00  0.75           C  
ATOM   2140  NZ  LYS A 133      26.541 -17.973 -10.021  1.00  0.75           N  
ATOM   2141  H   LYS A 133      25.374 -12.042  -8.442  1.00  0.75           H  
ATOM   2142  HA  LYS A 133      22.696 -12.851  -8.927  1.00  0.75           H  
ATOM   2143 1HB  LYS A 133      24.888 -14.059  -7.206  1.00  0.75           H  
ATOM   2144 2HB  LYS A 133      23.346 -14.850  -7.494  1.00  0.75           H  
ATOM   2145 1HG  LYS A 133      23.793 -14.889  -9.914  1.00  0.75           H  
ATOM   2146 2HG  LYS A 133      25.335 -14.064  -9.646  1.00  0.75           H  
ATOM   2147 1HD  LYS A 133      26.104 -15.966  -8.247  1.00  0.75           H  
ATOM   2148 2HD  LYS A 133      24.565 -16.792  -8.533  1.00  0.75           H  
ATOM   2149 1HE  LYS A 133      25.022 -16.843 -10.950  1.00  0.75           H  
ATOM   2150 2HE  LYS A 133      26.545 -15.973 -10.690  1.00  0.75           H  
ATOM   2151 1HZ  LYS A 133      26.894 -18.326 -10.900  1.00  0.75           H  
ATOM   2152 2HZ  LYS A 133      27.311 -17.830  -9.383  1.00  0.75           H  
ATOM   2153 3HZ  LYS A 133      25.896 -18.641  -9.625  1.00  0.75           H  
ATOM   2154  N   PHE A 134      23.299 -11.729  -5.919  1.00  0.72           N  
ATOM   2155  CA  PHE A 134      22.675 -11.244  -4.699  1.00  0.72           C  
ATOM   2156  C   PHE A 134      21.519 -10.334  -5.022  1.00  0.72           C  
ATOM   2157  O   PHE A 134      20.404 -10.525  -4.521  1.00  0.72           O  
ATOM   2158  CB  PHE A 134      23.688 -10.487  -3.842  1.00  0.72           C  
ATOM   2159  CG  PHE A 134      23.096  -9.730  -2.704  1.00  0.72           C  
ATOM   2160  CD1 PHE A 134      22.664 -10.370  -1.613  1.00  0.72           C  
ATOM   2161  CD2 PHE A 134      23.012  -8.350  -2.735  1.00  0.72           C  
ATOM   2162  CE1 PHE A 134      22.136  -9.689  -0.546  1.00  0.72           C  
ATOM   2163  CE2 PHE A 134      22.479  -7.657  -1.667  1.00  0.72           C  
ATOM   2164  CZ  PHE A 134      22.036  -8.329  -0.574  1.00  0.72           C  
ATOM   2165  H   PHE A 134      24.274 -11.529  -6.082  1.00  0.72           H  
ATOM   2166  HA  PHE A 134      22.297 -12.098  -4.135  1.00  0.72           H  
ATOM   2167 1HB  PHE A 134      24.414 -11.195  -3.433  1.00  0.72           H  
ATOM   2168 2HB  PHE A 134      24.233  -9.785  -4.459  1.00  0.72           H  
ATOM   2169  HD1 PHE A 134      22.743 -11.454  -1.586  1.00  0.72           H  
ATOM   2170  HD2 PHE A 134      23.379  -7.819  -3.616  1.00  0.72           H  
ATOM   2171  HE1 PHE A 134      21.806 -10.251   0.311  1.00  0.72           H  
ATOM   2172  HE2 PHE A 134      22.418  -6.590  -1.686  1.00  0.72           H  
ATOM   2173  HZ  PHE A 134      21.620  -7.788   0.265  1.00  0.72           H  
ATOM   2174  N   TRP A 135      21.763  -9.352  -5.884  1.00  0.70           N  
ATOM   2175  CA  TRP A 135      20.683  -8.435  -6.173  1.00  0.70           C  
ATOM   2176  C   TRP A 135      19.596  -9.080  -6.985  1.00  0.70           C  
ATOM   2177  O   TRP A 135      18.421  -8.762  -6.808  1.00  0.70           O  
ATOM   2178  CB  TRP A 135      21.177  -7.237  -6.916  1.00  0.70           C  
ATOM   2179  CG  TRP A 135      21.975  -6.446  -6.138  1.00  0.70           C  
ATOM   2180  CD1 TRP A 135      23.228  -6.215  -6.360  1.00  0.70           C  
ATOM   2181  CD2 TRP A 135      21.651  -5.766  -4.954  1.00  0.70           C  
ATOM   2182  NE1 TRP A 135      23.727  -5.395  -5.433  1.00  0.70           N  
ATOM   2183  CE2 TRP A 135      22.794  -5.121  -4.565  1.00  0.70           C  
ATOM   2184  CE3 TRP A 135      20.490  -5.635  -4.196  1.00  0.70           C  
ATOM   2185  CZ2 TRP A 135      22.852  -4.383  -3.504  1.00  0.70           C  
ATOM   2186  CZ3 TRP A 135      20.564  -4.851  -3.075  1.00  0.70           C  
ATOM   2187  CH2 TRP A 135      21.740  -4.249  -2.756  1.00  0.70           C  
ATOM   2188  H   TRP A 135      22.698  -9.227  -6.297  1.00  0.70           H  
ATOM   2189  HA  TRP A 135      20.258  -8.105  -5.226  1.00  0.70           H  
ATOM   2190 1HB  TRP A 135      21.761  -7.562  -7.787  1.00  0.70           H  
ATOM   2191 2HB  TRP A 135      20.361  -6.651  -7.271  1.00  0.70           H  
ATOM   2192  HD1 TRP A 135      23.748  -6.617  -7.198  1.00  0.70           H  
ATOM   2193  HE1 TRP A 135      24.682  -5.021  -5.395  1.00  0.70           H  
ATOM   2194  HE3 TRP A 135      19.563  -6.133  -4.487  1.00  0.70           H  
ATOM   2195  HZ2 TRP A 135      23.761  -3.898  -3.255  1.00  0.70           H  
ATOM   2196  HZ3 TRP A 135      19.683  -4.715  -2.455  1.00  0.70           H  
ATOM   2197  HH2 TRP A 135      21.814  -3.648  -1.897  1.00  0.70           H  
ATOM   2198  N   LYS A 136      19.955 -10.017  -7.857  1.00  0.69           N  
ATOM   2199  CA  LYS A 136      18.926 -10.670  -8.639  1.00  0.69           C  
ATOM   2200  C   LYS A 136      18.012 -11.461  -7.706  1.00  0.69           C  
ATOM   2201  O   LYS A 136      16.787 -11.395  -7.823  1.00  0.69           O  
ATOM   2202  CB  LYS A 136      19.573 -11.580  -9.680  1.00  0.69           C  
ATOM   2203  CG  LYS A 136      20.275 -10.817 -10.798  1.00  0.69           C  
ATOM   2204  CD  LYS A 136      20.964 -11.747 -11.772  1.00  0.69           C  
ATOM   2205  CE  LYS A 136      21.675 -10.959 -12.853  1.00  0.69           C  
ATOM   2206  NZ  LYS A 136      22.433 -11.841 -13.778  1.00  0.69           N  
ATOM   2207  H   LYS A 136      20.943 -10.241  -7.998  1.00  0.69           H  
ATOM   2208  HA  LYS A 136      18.330  -9.913  -9.144  1.00  0.69           H  
ATOM   2209 1HB  LYS A 136      20.307 -12.217  -9.192  1.00  0.69           H  
ATOM   2210 2HB  LYS A 136      18.816 -12.226 -10.123  1.00  0.69           H  
ATOM   2211 1HG  LYS A 136      19.546 -10.215 -11.339  1.00  0.69           H  
ATOM   2212 2HG  LYS A 136      21.020 -10.147 -10.366  1.00  0.69           H  
ATOM   2213 1HD  LYS A 136      21.699 -12.350 -11.236  1.00  0.69           H  
ATOM   2214 2HD  LYS A 136      20.235 -12.411 -12.231  1.00  0.69           H  
ATOM   2215 1HE  LYS A 136      20.941 -10.396 -13.425  1.00  0.69           H  
ATOM   2216 2HE  LYS A 136      22.365 -10.261 -12.384  1.00  0.69           H  
ATOM   2217 1HZ  LYS A 136      22.893 -11.278 -14.479  1.00  0.69           H  
ATOM   2218 2HZ  LYS A 136      23.126 -12.355 -13.252  1.00  0.69           H  
ATOM   2219 3HZ  LYS A 136      21.802 -12.486 -14.225  1.00  0.69           H  
ATOM   2220  N   ALA A 137      18.600 -12.155  -6.731  1.00  0.68           N  
ATOM   2221  CA  ALA A 137      17.823 -12.917  -5.768  1.00  0.68           C  
ATOM   2222  C   ALA A 137      16.910 -12.012  -4.947  1.00  0.68           C  
ATOM   2223  O   ALA A 137      15.744 -12.342  -4.704  1.00  0.68           O  
ATOM   2224  CB  ALA A 137      18.752 -13.686  -4.857  1.00  0.68           C  
ATOM   2225  H   ALA A 137      19.620 -12.178  -6.668  1.00  0.68           H  
ATOM   2226  HA  ALA A 137      17.195 -13.618  -6.319  1.00  0.68           H  
ATOM   2227 1HB  ALA A 137      18.175 -14.275  -4.148  1.00  0.68           H  
ATOM   2228 2HB  ALA A 137      19.386 -14.342  -5.451  1.00  0.68           H  
ATOM   2229 3HB  ALA A 137      19.376 -12.976  -4.321  1.00  0.68           H  
ATOM   2230  N   LEU A 138      17.423 -10.839  -4.559  1.00  0.68           N  
ATOM   2231  CA  LEU A 138      16.622  -9.929  -3.762  1.00  0.68           C  
ATOM   2232  C   LEU A 138      15.494  -9.365  -4.609  1.00  0.68           C  
ATOM   2233  O   LEU A 138      14.349  -9.296  -4.157  1.00  0.68           O  
ATOM   2234  CB  LEU A 138      17.505  -8.833  -3.142  1.00  0.68           C  
ATOM   2235  CG  LEU A 138      16.772  -7.896  -2.185  1.00  0.68           C  
ATOM   2236  CD1 LEU A 138      16.099  -8.721  -1.081  1.00  0.68           C  
ATOM   2237  CD2 LEU A 138      17.768  -6.949  -1.555  1.00  0.68           C  
ATOM   2238  H   LEU A 138      18.395 -10.611  -4.774  1.00  0.68           H  
ATOM   2239  HA  LEU A 138      16.165 -10.483  -2.955  1.00  0.68           H  
ATOM   2240 1HB  LEU A 138      18.328  -9.300  -2.607  1.00  0.68           H  
ATOM   2241 2HB  LEU A 138      17.924  -8.231  -3.951  1.00  0.68           H  
ATOM   2242  HG  LEU A 138      16.027  -7.346  -2.723  1.00  0.68           H  
ATOM   2243 1HD1 LEU A 138      15.577  -8.064  -0.395  1.00  0.68           H  
ATOM   2244 2HD1 LEU A 138      15.385  -9.411  -1.530  1.00  0.68           H  
ATOM   2245 3HD1 LEU A 138      16.854  -9.284  -0.537  1.00  0.68           H  
ATOM   2246 1HD2 LEU A 138      17.257  -6.277  -0.866  1.00  0.68           H  
ATOM   2247 2HD2 LEU A 138      18.528  -7.518  -1.012  1.00  0.68           H  
ATOM   2248 3HD2 LEU A 138      18.232  -6.382  -2.339  1.00  0.68           H  
ATOM   2249  N   ARG A 139      15.795  -9.007  -5.853  1.00  0.70           N  
ATOM   2250  CA  ARG A 139      14.794  -8.475  -6.760  1.00  0.70           C  
ATOM   2251  C   ARG A 139      13.649  -9.466  -6.893  1.00  0.70           C  
ATOM   2252  O   ARG A 139      12.486  -9.088  -6.839  1.00  0.70           O  
ATOM   2253  CB  ARG A 139      15.388  -8.230  -8.135  1.00  0.70           C  
ATOM   2254  CG  ARG A 139      14.474  -7.566  -9.142  1.00  0.70           C  
ATOM   2255  CD  ARG A 139      15.144  -7.425 -10.467  1.00  0.70           C  
ATOM   2256  NE  ARG A 139      15.425  -8.722 -11.096  1.00  0.70           N  
ATOM   2257  CZ  ARG A 139      14.521  -9.460 -11.783  1.00  0.70           C  
ATOM   2258  NH1 ARG A 139      13.289  -9.022 -11.931  1.00  0.70           N  
ATOM   2259  NH2 ARG A 139      14.871 -10.619 -12.318  1.00  0.70           N  
ATOM   2260  H   ARG A 139      16.753  -9.088  -6.182  1.00  0.70           H  
ATOM   2261  HA  ARG A 139      14.413  -7.537  -6.356  1.00  0.70           H  
ATOM   2262 1HB  ARG A 139      16.285  -7.654  -8.048  1.00  0.70           H  
ATOM   2263 2HB  ARG A 139      15.677  -9.186  -8.564  1.00  0.70           H  
ATOM   2264 1HG  ARG A 139      13.574  -8.169  -9.265  1.00  0.70           H  
ATOM   2265 2HG  ARG A 139      14.204  -6.569  -8.783  1.00  0.70           H  
ATOM   2266 1HD  ARG A 139      14.510  -6.848 -11.138  1.00  0.70           H  
ATOM   2267 2HD  ARG A 139      16.091  -6.904 -10.329  1.00  0.70           H  
ATOM   2268  HE  ARG A 139      16.360  -9.094 -11.003  1.00  0.70           H  
ATOM   2269 1HH1 ARG A 139      13.017  -8.137 -11.527  1.00  0.70           H  
ATOM   2270 2HH1 ARG A 139      12.617  -9.570 -12.447  1.00  0.70           H  
ATOM   2271 1HH2 ARG A 139      15.815 -10.961 -12.215  1.00  0.70           H  
ATOM   2272 2HH2 ARG A 139      14.193 -11.162 -12.831  1.00  0.70           H  
ATOM   2273  N   LEU A 140      13.981 -10.749  -7.060  1.00  0.72           N  
ATOM   2274  CA  LEU A 140      12.967 -11.786  -7.198  1.00  0.72           C  
ATOM   2275  C   LEU A 140      12.124 -11.965  -5.927  1.00  0.72           C  
ATOM   2276  O   LEU A 140      10.925 -12.241  -6.003  1.00  0.72           O  
ATOM   2277  CB  LEU A 140      13.652 -13.100  -7.575  1.00  0.72           C  
ATOM   2278  CG  LEU A 140      14.268 -13.114  -8.990  1.00  0.72           C  
ATOM   2279  CD1 LEU A 140      15.086 -14.377  -9.170  1.00  0.72           C  
ATOM   2280  CD2 LEU A 140      13.159 -13.019 -10.020  1.00  0.72           C  
ATOM   2281  H   LEU A 140      14.967 -11.008  -7.114  1.00  0.72           H  
ATOM   2282  HA  LEU A 140      12.299 -11.498  -8.007  1.00  0.72           H  
ATOM   2283 1HB  LEU A 140      14.455 -13.286  -6.860  1.00  0.72           H  
ATOM   2284 2HB  LEU A 140      12.928 -13.908  -7.505  1.00  0.72           H  
ATOM   2285  HG  LEU A 140      14.928 -12.263  -9.109  1.00  0.72           H  
ATOM   2286 1HD1 LEU A 140      15.532 -14.384 -10.163  1.00  0.72           H  
ATOM   2287 2HD1 LEU A 140      15.876 -14.401  -8.418  1.00  0.72           H  
ATOM   2288 3HD1 LEU A 140      14.444 -15.247  -9.053  1.00  0.72           H  
ATOM   2289 1HD2 LEU A 140      13.592 -13.022 -11.018  1.00  0.72           H  
ATOM   2290 2HD2 LEU A 140      12.488 -13.871  -9.912  1.00  0.72           H  
ATOM   2291 3HD2 LEU A 140      12.602 -12.094  -9.867  1.00  0.72           H  
ATOM   2292  N   ALA A 141      12.750 -11.834  -4.752  1.00  0.79           N  
ATOM   2293  CA  ALA A 141      12.045 -11.951  -3.473  1.00  0.79           C  
ATOM   2294  C   ALA A 141      10.962 -10.859  -3.308  1.00  0.79           C  
ATOM   2295  O   ALA A 141       9.882 -11.104  -2.734  1.00  0.79           O  
ATOM   2296  CB  ALA A 141      13.051 -11.876  -2.337  1.00  0.79           C  
ATOM   2297  H   ALA A 141      13.756 -11.657  -4.743  1.00  0.79           H  
ATOM   2298  HA  ALA A 141      11.556 -12.922  -3.451  1.00  0.79           H  
ATOM   2299 1HB  ALA A 141      12.541 -12.005  -1.390  1.00  0.79           H  
ATOM   2300 2HB  ALA A 141      13.796 -12.663  -2.457  1.00  0.79           H  
ATOM   2301 3HB  ALA A 141      13.545 -10.909  -2.355  1.00  0.79           H  
ATOM   2302  N   LEU A 142      11.284  -9.668  -3.826  1.00  0.90           N  
ATOM   2303  CA  LEU A 142      10.489  -8.435  -3.803  1.00  0.90           C  
ATOM   2304  C   LEU A 142       9.399  -8.385  -4.910  1.00  0.90           C  
ATOM   2305  O   LEU A 142       9.494  -9.097  -5.904  1.00  0.90           O  
ATOM   2306  CB  LEU A 142      11.494  -7.284  -3.894  1.00  0.90           C  
ATOM   2307  CG  LEU A 142      12.432  -7.197  -2.714  1.00  0.90           C  
ATOM   2308  CD1 LEU A 142      13.482  -6.188  -2.986  1.00  0.90           C  
ATOM   2309  CD2 LEU A 142      11.619  -6.815  -1.524  1.00  0.90           C  
ATOM   2310  H   LEU A 142      12.211  -9.599  -4.255  1.00  0.90           H  
ATOM   2311  HA  LEU A 142      10.008  -8.390  -2.832  1.00  0.90           H  
ATOM   2312 1HB  LEU A 142      12.109  -7.442  -4.782  1.00  0.90           H  
ATOM   2313 2HB  LEU A 142      11.011  -6.348  -3.995  1.00  0.90           H  
ATOM   2314  HG  LEU A 142      12.909  -8.156  -2.532  1.00  0.90           H  
ATOM   2315 1HD1 LEU A 142      14.140  -6.113  -2.127  1.00  0.90           H  
ATOM   2316 2HD1 LEU A 142      14.054  -6.490  -3.865  1.00  0.90           H  
ATOM   2317 3HD1 LEU A 142      13.031  -5.243  -3.173  1.00  0.90           H  
ATOM   2318 1HD2 LEU A 142      12.249  -6.740  -0.643  1.00  0.90           H  
ATOM   2319 2HD2 LEU A 142      11.135  -5.873  -1.707  1.00  0.90           H  
ATOM   2320 3HD2 LEU A 142      10.866  -7.565  -1.373  1.00  0.90           H  
ATOM   2321  N   PRO A 143       8.307  -7.606  -4.737  1.00  1.09           N  
ATOM   2322  CA  PRO A 143       7.193  -7.484  -5.661  1.00  1.09           C  
ATOM   2323  C   PRO A 143       7.517  -6.701  -6.916  1.00  1.09           C  
ATOM   2324  O   PRO A 143       8.419  -5.861  -6.937  1.00  1.09           O  
ATOM   2325  CB  PRO A 143       6.147  -6.738  -4.827  1.00  1.09           C  
ATOM   2326  CG  PRO A 143       6.949  -5.916  -3.868  1.00  1.09           C  
ATOM   2327  CD  PRO A 143       8.173  -6.750  -3.565  1.00  1.09           C  
ATOM   2328  HA  PRO A 143       6.838  -8.491  -5.922  1.00  1.09           H  
ATOM   2329 1HB  PRO A 143       5.534  -6.120  -5.498  1.00  1.09           H  
ATOM   2330 2HB  PRO A 143       5.470  -7.441  -4.340  1.00  1.09           H  
ATOM   2331 1HG  PRO A 143       7.194  -4.946  -4.324  1.00  1.09           H  
ATOM   2332 2HG  PRO A 143       6.351  -5.694  -2.966  1.00  1.09           H  
ATOM   2333 1HD  PRO A 143       9.005  -6.080  -3.415  1.00  1.09           H  
ATOM   2334 2HD  PRO A 143       7.988  -7.352  -2.750  1.00  1.09           H  
ATOM   2335  N   LEU A 144       6.731  -6.935  -7.954  1.00  1.38           N  
ATOM   2336  CA  LEU A 144       6.842  -6.148  -9.166  1.00  1.38           C  
ATOM   2337  C   LEU A 144       6.058  -4.858  -9.003  1.00  1.38           C  
ATOM   2338  O   LEU A 144       4.861  -4.885  -8.722  1.00  1.38           O  
ATOM   2339  CB  LEU A 144       6.310  -6.942 -10.367  1.00  1.38           C  
ATOM   2340  CG  LEU A 144       6.328  -6.205 -11.708  1.00  1.38           C  
ATOM   2341  CD1 LEU A 144       7.757  -5.897 -12.099  1.00  1.38           C  
ATOM   2342  CD2 LEU A 144       5.643  -7.055 -12.764  1.00  1.38           C  
ATOM   2343  H   LEU A 144       6.027  -7.657  -7.898  1.00  1.38           H  
ATOM   2344  HA  LEU A 144       7.890  -5.905  -9.335  1.00  1.38           H  
ATOM   2345 1HB  LEU A 144       6.907  -7.846 -10.478  1.00  1.38           H  
ATOM   2346 2HB  LEU A 144       5.280  -7.233 -10.163  1.00  1.38           H  
ATOM   2347  HG  LEU A 144       5.798  -5.281 -11.609  1.00  1.38           H  
ATOM   2348 1HD1 LEU A 144       7.768  -5.362 -13.048  1.00  1.38           H  
ATOM   2349 2HD1 LEU A 144       8.221  -5.282 -11.331  1.00  1.38           H  
ATOM   2350 3HD1 LEU A 144       8.311  -6.827 -12.201  1.00  1.38           H  
ATOM   2351 1HD2 LEU A 144       5.646  -6.522 -13.716  1.00  1.38           H  
ATOM   2352 2HD2 LEU A 144       6.175  -8.000 -12.875  1.00  1.38           H  
ATOM   2353 3HD2 LEU A 144       4.614  -7.250 -12.462  1.00  1.38           H  
ATOM   2354  N   ARG A 145       6.738  -3.721  -9.152  1.00  1.76           N  
ATOM   2355  CA  ARG A 145       6.074  -2.429  -8.987  1.00  1.76           C  
ATOM   2356  C   ARG A 145       5.001  -2.190 -10.051  1.00  1.76           C  
ATOM   2357  O   ARG A 145       3.972  -1.575  -9.770  1.00  1.76           O  
ATOM   2358  CB  ARG A 145       7.069  -1.281  -9.030  1.00  1.76           C  
ATOM   2359  CG  ARG A 145       7.986  -1.161  -7.818  1.00  1.76           C  
ATOM   2360  CD  ARG A 145       8.771   0.094  -7.867  1.00  1.76           C  
ATOM   2361  NE  ARG A 145       9.823   0.079  -8.872  1.00  1.76           N  
ATOM   2362  CZ  ARG A 145       9.777   0.712 -10.051  1.00  1.76           C  
ATOM   2363  NH1 ARG A 145       8.719   1.397 -10.420  1.00  1.76           N  
ATOM   2364  NH2 ARG A 145      10.828   0.626 -10.826  1.00  1.76           N  
ATOM   2365  H   ARG A 145       7.725  -3.759  -9.367  1.00  1.76           H  
ATOM   2366  HA  ARG A 145       5.592  -2.418  -8.010  1.00  1.76           H  
ATOM   2367 1HB  ARG A 145       7.700  -1.383  -9.912  1.00  1.76           H  
ATOM   2368 2HB  ARG A 145       6.525  -0.341  -9.130  1.00  1.76           H  
ATOM   2369 1HG  ARG A 145       7.396  -1.163  -6.898  1.00  1.76           H  
ATOM   2370 2HG  ARG A 145       8.687  -1.997  -7.801  1.00  1.76           H  
ATOM   2371 1HD  ARG A 145       8.116   0.936  -8.072  1.00  1.76           H  
ATOM   2372 2HD  ARG A 145       9.234   0.234  -6.900  1.00  1.76           H  
ATOM   2373  HE  ARG A 145      10.708  -0.398  -8.664  1.00  1.76           H  
ATOM   2374 1HH1 ARG A 145       7.915   1.450  -9.811  1.00  1.76           H  
ATOM   2375 2HH1 ARG A 145       8.707   1.863 -11.312  1.00  1.76           H  
ATOM   2376 1HH2 ARG A 145      11.625   0.085 -10.470  1.00  1.76           H  
ATOM   2377 2HH2 ARG A 145      10.852   1.080 -11.722  1.00  1.76           H  
ATOM   2378  N   SER A 146       5.269  -2.701 -11.253  1.00  2.21           N  
ATOM   2379  CA  SER A 146       4.409  -2.578 -12.422  1.00  2.21           C  
ATOM   2380  C   SER A 146       4.069  -1.124 -12.715  1.00  2.21           C  
ATOM   2381  O   SER A 146       4.971  -0.287 -12.771  1.00  2.21           O  
ATOM   2382  OXT SER A 146       2.981  -0.871 -13.228  1.00  2.21           O  
ATOM   2383  CB  SER A 146       3.145  -3.399 -12.231  1.00  2.21           C  
ATOM   2384  OG  SER A 146       2.302  -3.290 -13.346  1.00  2.21           O  
ATOM   2385  H   SER A 146       6.135  -3.203 -11.353  1.00  2.21           H  
ATOM   2386  HA  SER A 146       4.948  -2.980 -13.281  1.00  2.21           H  
ATOM   2387 1HB  SER A 146       3.414  -4.444 -12.075  1.00  2.21           H  
ATOM   2388 2HB  SER A 146       2.616  -3.064 -11.341  1.00  2.21           H  
ATOM   2389  HG  SER A 146       2.049  -2.365 -13.397  1.00  2.21           H  
TER    2390
ENDMDL

REMARK ID 370678 MODEL 5 2022-07-16_00000012_1_19
PFRMAT TS
TARGET 2022-07-16_00000012_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.416  -1.020   1.422  1.00  0.93           N  
ATOM      2  CA  LYS A   1       1.700  -0.841   0.759  1.00  0.93           C  
ATOM      3  C   LYS A   1       2.130   0.615   0.834  1.00  0.93           C  
ATOM      4  O   LYS A   1       1.299   1.523   0.756  1.00  0.93           O  
ATOM      5  CB  LYS A   1       1.599  -1.280  -0.707  1.00  0.93           C  
ATOM      6  CG  LYS A   1       1.174  -2.747  -0.923  1.00  0.93           C  
ATOM      7  CD  LYS A   1       2.240  -3.702  -0.427  1.00  0.93           C  
ATOM      8  CE  LYS A   1       1.920  -5.170  -0.742  1.00  0.93           C  
ATOM      9  NZ  LYS A   1       3.060  -6.059  -0.401  1.00  0.93           N  
ATOM     10 1H   LYS A   1       0.369  -1.946   1.819  1.00  0.93           H  
ATOM     11 2H   LYS A   1       0.329  -0.330   2.154  1.00  0.93           H  
ATOM     12 3H   LYS A   1      -0.330  -0.898   0.752  1.00  0.93           H  
ATOM     13  HA  LYS A   1       2.452  -1.445   1.268  1.00  0.93           H  
ATOM     14 1HB  LYS A   1       0.892  -0.640  -1.231  1.00  0.93           H  
ATOM     15 2HB  LYS A   1       2.578  -1.146  -1.186  1.00  0.93           H  
ATOM     16 1HG  LYS A   1       0.245  -2.941  -0.388  1.00  0.93           H  
ATOM     17 2HG  LYS A   1       1.007  -2.925  -1.981  1.00  0.93           H  
ATOM     18 1HD  LYS A   1       3.171  -3.431  -0.871  1.00  0.93           H  
ATOM     19 2HD  LYS A   1       2.345  -3.601   0.653  1.00  0.93           H  
ATOM     20 1HE  LYS A   1       1.054  -5.473  -0.156  1.00  0.93           H  
ATOM     21 2HE  LYS A   1       1.691  -5.282  -1.800  1.00  0.93           H  
ATOM     22 1HZ  LYS A   1       2.826  -7.015  -0.621  1.00  0.93           H  
ATOM     23 2HZ  LYS A   1       3.877  -5.801  -0.963  1.00  0.93           H  
ATOM     24 3HZ  LYS A   1       3.317  -5.964   0.601  1.00  0.93           H  
ATOM     25  N   GLU A   2       3.429   0.834   0.988  1.00  0.88           N  
ATOM     26  CA  GLU A   2       3.995   2.183   1.027  1.00  0.88           C  
ATOM     27  C   GLU A   2       4.829   2.485  -0.209  1.00  0.88           C  
ATOM     28  O   GLU A   2       4.991   3.652  -0.585  1.00  0.88           O  
ATOM     29  CB  GLU A   2       4.829   2.412   2.288  1.00  0.88           C  
ATOM     30  CG  GLU A   2       4.019   2.377   3.582  1.00  0.88           C  
ATOM     31  CD  GLU A   2       4.833   2.666   4.821  1.00  0.88           C  
ATOM     32  OE1 GLU A   2       6.027   2.784   4.720  1.00  0.88           O  
ATOM     33  OE2 GLU A   2       4.249   2.752   5.877  1.00  0.88           O  
ATOM     34  H   GLU A   2       4.054   0.033   1.042  1.00  0.88           H  
ATOM     35  HA  GLU A   2       3.170   2.895   1.046  1.00  0.88           H  
ATOM     36 1HB  GLU A   2       5.595   1.643   2.358  1.00  0.88           H  
ATOM     37 2HB  GLU A   2       5.335   3.374   2.222  1.00  0.88           H  
ATOM     38 1HG  GLU A   2       3.216   3.110   3.509  1.00  0.88           H  
ATOM     39 2HG  GLU A   2       3.564   1.392   3.679  1.00  0.88           H  
ATOM     40  N   TYR A   3       5.388   1.434  -0.812  1.00  0.83           N  
ATOM     41  CA  TYR A   3       6.280   1.550  -1.966  1.00  0.83           C  
ATOM     42  C   TYR A   3       5.821   0.660  -3.103  1.00  0.83           C  
ATOM     43  O   TYR A   3       5.074  -0.307  -2.895  1.00  0.83           O  
ATOM     44  CB  TYR A   3       7.722   1.183  -1.603  1.00  0.83           C  
ATOM     45  CG  TYR A   3       8.370   2.074  -0.605  1.00  0.83           C  
ATOM     46  CD1 TYR A   3       8.195   1.863   0.749  1.00  0.83           C  
ATOM     47  CD2 TYR A   3       9.174   3.091  -1.050  1.00  0.83           C  
ATOM     48  CE1 TYR A   3       8.825   2.694   1.658  1.00  0.83           C  
ATOM     49  CE2 TYR A   3       9.813   3.922  -0.159  1.00  0.83           C  
ATOM     50  CZ  TYR A   3       9.642   3.730   1.196  1.00  0.83           C  
ATOM     51  OH  TYR A   3      10.285   4.549   2.095  1.00  0.83           O  
ATOM     52  H   TYR A   3       5.205   0.504  -0.440  1.00  0.83           H  
ATOM     53  HA  TYR A   3       6.260   2.578  -2.328  1.00  0.83           H  
ATOM     54 1HB  TYR A   3       7.744   0.165  -1.210  1.00  0.83           H  
ATOM     55 2HB  TYR A   3       8.337   1.189  -2.507  1.00  0.83           H  
ATOM     56  HD1 TYR A   3       7.561   1.045   1.097  1.00  0.83           H  
ATOM     57  HD2 TYR A   3       9.312   3.227  -2.116  1.00  0.83           H  
ATOM     58  HE1 TYR A   3       8.689   2.532   2.729  1.00  0.83           H  
ATOM     59  HE2 TYR A   3      10.458   4.723  -0.527  1.00  0.83           H  
ATOM     60  HH  TYR A   3      10.960   5.067   1.634  1.00  0.83           H  
ATOM     61  N   ASP A   4       6.258   0.981  -4.311  1.00  0.80           N  
ATOM     62  CA  ASP A   4       5.945   0.115  -5.418  1.00  0.80           C  
ATOM     63  C   ASP A   4       7.029  -0.943  -5.529  1.00  0.80           C  
ATOM     64  O   ASP A   4       6.736  -2.104  -5.815  1.00  0.80           O  
ATOM     65  CB  ASP A   4       5.889   0.901  -6.732  1.00  0.80           C  
ATOM     66  CG  ASP A   4       4.771   1.950  -6.828  1.00  0.80           C  
ATOM     67  OD1 ASP A   4       3.612   1.606  -6.701  1.00  0.80           O  
ATOM     68  OD2 ASP A   4       5.095   3.108  -7.071  1.00  0.80           O  
ATOM     69  H   ASP A   4       6.867   1.785  -4.452  1.00  0.80           H  
ATOM     70  HA  ASP A   4       4.992  -0.369  -5.237  1.00  0.80           H  
ATOM     71 1HB  ASP A   4       6.850   1.407  -6.877  1.00  0.80           H  
ATOM     72 2HB  ASP A   4       5.773   0.197  -7.554  1.00  0.80           H  
ATOM     73  N   ILE A   5       8.283  -0.522  -5.310  1.00  0.79           N  
ATOM     74  CA  ILE A   5       9.427  -1.414  -5.477  1.00  0.79           C  
ATOM     75  C   ILE A   5      10.450  -1.389  -4.330  1.00  0.79           C  
ATOM     76  O   ILE A   5      10.888  -0.314  -3.916  1.00  0.79           O  
ATOM     77  CB  ILE A   5      10.181  -1.052  -6.767  1.00  0.79           C  
ATOM     78  CG1 ILE A   5       9.271  -1.155  -7.994  1.00  0.79           C  
ATOM     79  CG2 ILE A   5      11.404  -1.905  -6.922  1.00  0.79           C  
ATOM     80  CD1 ILE A   5       9.888  -0.602  -9.232  1.00  0.79           C  
ATOM     81  H   ILE A   5       8.442   0.454  -5.062  1.00  0.79           H  
ATOM     82  HA  ILE A   5       9.050  -2.424  -5.572  1.00  0.79           H  
ATOM     83  HB  ILE A   5      10.479  -0.019  -6.703  1.00  0.79           H  
ATOM     84 1HG1 ILE A   5       9.003  -2.194  -8.158  1.00  0.79           H  
ATOM     85 2HG1 ILE A   5       8.375  -0.584  -7.825  1.00  0.79           H  
ATOM     86 1HG2 ILE A   5      11.918  -1.599  -7.810  1.00  0.79           H  
ATOM     87 2HG2 ILE A   5      12.056  -1.774  -6.074  1.00  0.79           H  
ATOM     88 3HG2 ILE A   5      11.112  -2.950  -6.996  1.00  0.79           H  
ATOM     89 1HD1 ILE A   5       9.186  -0.680 -10.035  1.00  0.79           H  
ATOM     90 2HD1 ILE A   5      10.131   0.431  -9.083  1.00  0.79           H  
ATOM     91 3HD1 ILE A   5      10.786  -1.156  -9.473  1.00  0.79           H  
ATOM     92  N   TYR A   6      10.853  -2.573  -3.864  1.00  0.81           N  
ATOM     93  CA  TYR A   6      11.951  -2.723  -2.895  1.00  0.81           C  
ATOM     94  C   TYR A   6      13.191  -3.254  -3.593  1.00  0.81           C  
ATOM     95  O   TYR A   6      13.140  -4.331  -4.176  1.00  0.81           O  
ATOM     96  CB  TYR A   6      11.593  -3.660  -1.747  1.00  0.81           C  
ATOM     97  CG  TYR A   6      12.739  -3.938  -0.838  1.00  0.81           C  
ATOM     98  CD1 TYR A   6      13.560  -2.921  -0.388  1.00  0.81           C  
ATOM     99  CD2 TYR A   6      12.958  -5.225  -0.442  1.00  0.81           C  
ATOM    100  CE1 TYR A   6      14.595  -3.219   0.455  1.00  0.81           C  
ATOM    101  CE2 TYR A   6      13.986  -5.527   0.404  1.00  0.81           C  
ATOM    102  CZ  TYR A   6      14.800  -4.547   0.853  1.00  0.81           C  
ATOM    103  OH  TYR A   6      15.814  -4.879   1.691  1.00  0.81           O  
ATOM    104  H   TYR A   6      10.373  -3.404  -4.207  1.00  0.81           H  
ATOM    105  HA  TYR A   6      12.194  -1.746  -2.482  1.00  0.81           H  
ATOM    106 1HB  TYR A   6      10.815  -3.218  -1.151  1.00  0.81           H  
ATOM    107 2HB  TYR A   6      11.215  -4.608  -2.135  1.00  0.81           H  
ATOM    108  HD1 TYR A   6      13.387  -1.895  -0.703  1.00  0.81           H  
ATOM    109  HD2 TYR A   6      12.307  -6.005  -0.810  1.00  0.81           H  
ATOM    110  HE1 TYR A   6      15.236  -2.426   0.808  1.00  0.81           H  
ATOM    111  HE2 TYR A   6      14.153  -6.556   0.716  1.00  0.81           H  
ATOM    112  HH  TYR A   6      15.856  -5.839   1.748  1.00  0.81           H  
ATOM    113  N   VAL A   7      14.295  -2.509  -3.560  1.00  0.86           N  
ATOM    114  CA  VAL A   7      15.493  -2.966  -4.253  1.00  0.86           C  
ATOM    115  C   VAL A   7      16.587  -3.475  -3.298  1.00  0.86           C  
ATOM    116  O   VAL A   7      16.993  -2.803  -2.333  1.00  0.86           O  
ATOM    117  CB  VAL A   7      16.092  -1.850  -5.132  1.00  0.86           C  
ATOM    118  CG1 VAL A   7      17.361  -2.377  -5.855  1.00  0.86           C  
ATOM    119  CG2 VAL A   7      15.047  -1.321  -6.121  1.00  0.86           C  
ATOM    120  H   VAL A   7      14.286  -1.619  -3.074  1.00  0.86           H  
ATOM    121  HA  VAL A   7      15.211  -3.781  -4.910  1.00  0.86           H  
ATOM    122  HB  VAL A   7      16.409  -1.045  -4.496  1.00  0.86           H  
ATOM    123 1HG1 VAL A   7      17.778  -1.591  -6.448  1.00  0.86           H  
ATOM    124 2HG1 VAL A   7      18.100  -2.711  -5.131  1.00  0.86           H  
ATOM    125 3HG1 VAL A   7      17.088  -3.214  -6.506  1.00  0.86           H  
ATOM    126 1HG2 VAL A   7      15.481  -0.521  -6.719  1.00  0.86           H  
ATOM    127 2HG2 VAL A   7      14.719  -2.118  -6.771  1.00  0.86           H  
ATOM    128 3HG2 VAL A   7      14.196  -0.930  -5.561  1.00  0.86           H  
ATOM    129  N   SER A   8      17.048  -4.689  -3.594  1.00  0.92           N  
ATOM    130  CA  SER A   8      18.103  -5.365  -2.846  1.00  0.92           C  
ATOM    131  C   SER A   8      19.334  -5.563  -3.729  1.00  0.92           C  
ATOM    132  O   SER A   8      19.246  -6.149  -4.814  1.00  0.92           O  
ATOM    133  CB  SER A   8      17.605  -6.699  -2.352  1.00  0.92           C  
ATOM    134  OG  SER A   8      16.570  -6.526  -1.448  1.00  0.92           O  
ATOM    135  H   SER A   8      16.625  -5.164  -4.394  1.00  0.92           H  
ATOM    136  HA  SER A   8      18.382  -4.750  -1.989  1.00  0.92           H  
ATOM    137 1HB  SER A   8      17.260  -7.287  -3.195  1.00  0.92           H  
ATOM    138 2HB  SER A   8      18.414  -7.242  -1.887  1.00  0.92           H  
ATOM    139  HG  SER A   8      16.896  -5.893  -0.799  1.00  0.92           H  
ATOM    140  N   TYR A   9      20.482  -5.063  -3.276  1.00  0.99           N  
ATOM    141  CA  TYR A   9      21.690  -5.161  -4.086  1.00  0.99           C  
ATOM    142  C   TYR A   9      22.928  -5.213  -3.188  1.00  0.99           C  
ATOM    143  O   TYR A   9      22.819  -5.014  -1.976  1.00  0.99           O  
ATOM    144  CB  TYR A   9      21.746  -3.975  -5.027  1.00  0.99           C  
ATOM    145  CG  TYR A   9      22.111  -2.657  -4.392  1.00  0.99           C  
ATOM    146  CD1 TYR A   9      23.417  -2.232  -4.507  1.00  0.99           C  
ATOM    147  CD2 TYR A   9      21.201  -1.888  -3.697  1.00  0.99           C  
ATOM    148  CE1 TYR A   9      23.830  -1.059  -3.968  1.00  0.99           C  
ATOM    149  CE2 TYR A   9      21.632  -0.689  -3.144  1.00  0.99           C  
ATOM    150  CZ  TYR A   9      22.933  -0.275  -3.282  1.00  0.99           C  
ATOM    151  OH  TYR A   9      23.338   0.921  -2.731  1.00  0.99           O  
ATOM    152  H   TYR A   9      20.517  -4.595  -2.381  1.00  0.99           H  
ATOM    153  HA  TYR A   9      21.657  -6.075  -4.677  1.00  0.99           H  
ATOM    154 1HB  TYR A   9      22.464  -4.174  -5.814  1.00  0.99           H  
ATOM    155 2HB  TYR A   9      20.775  -3.862  -5.509  1.00  0.99           H  
ATOM    156  HD1 TYR A   9      24.124  -2.844  -5.047  1.00  0.99           H  
ATOM    157  HD2 TYR A   9      20.164  -2.212  -3.584  1.00  0.99           H  
ATOM    158  HE1 TYR A   9      24.861  -0.763  -4.087  1.00  0.99           H  
ATOM    159  HE2 TYR A   9      20.954  -0.076  -2.601  1.00  0.99           H  
ATOM    160  HH  TYR A   9      24.282   1.037  -2.881  1.00  0.99           H  
ATOM    161  N   ALA A  10      24.089  -5.528  -3.765  1.00  1.05           N  
ATOM    162  CA  ALA A  10      25.336  -5.551  -2.995  1.00  1.05           C  
ATOM    163  C   ALA A  10      26.098  -4.245  -3.156  1.00  1.05           C  
ATOM    164  O   ALA A  10      26.189  -3.700  -4.249  1.00  1.05           O  
ATOM    165  CB  ALA A  10      26.202  -6.700  -3.434  1.00  1.05           C  
ATOM    166  H   ALA A  10      24.116  -5.703  -4.777  1.00  1.05           H  
ATOM    167  HA  ALA A  10      25.088  -5.668  -1.941  1.00  1.05           H  
ATOM    168 1HB  ALA A  10      27.117  -6.720  -2.845  1.00  1.05           H  
ATOM    169 2HB  ALA A  10      25.663  -7.603  -3.285  1.00  1.05           H  
ATOM    170 3HB  ALA A  10      26.450  -6.587  -4.494  1.00  1.05           H  
ATOM    171  N   ARG A  11      26.762  -3.778  -2.105  1.00  1.07           N  
ATOM    172  CA  ARG A  11      27.455  -2.497  -2.238  1.00  1.07           C  
ATOM    173  C   ARG A  11      28.865  -2.521  -2.830  1.00  1.07           C  
ATOM    174  O   ARG A  11      29.851  -2.153  -2.190  1.00  1.07           O  
ATOM    175  CB  ARG A  11      27.513  -1.776  -0.921  1.00  1.07           C  
ATOM    176  CG  ARG A  11      26.188  -1.309  -0.381  1.00  1.07           C  
ATOM    177  CD  ARG A  11      26.392  -0.496   0.840  1.00  1.07           C  
ATOM    178  NE  ARG A  11      27.129   0.710   0.517  1.00  1.07           N  
ATOM    179  CZ  ARG A  11      27.617   1.600   1.392  1.00  1.07           C  
ATOM    180  NH1 ARG A  11      27.442   1.447   2.689  1.00  1.07           N  
ATOM    181  NH2 ARG A  11      28.281   2.631   0.908  1.00  1.07           N  
ATOM    182  H   ARG A  11      26.724  -4.251  -1.214  1.00  1.07           H  
ATOM    183  HA  ARG A  11      26.846  -1.876  -2.896  1.00  1.07           H  
ATOM    184 1HB  ARG A  11      27.971  -2.414  -0.171  1.00  1.07           H  
ATOM    185 2HB  ARG A  11      28.144  -0.889  -1.031  1.00  1.07           H  
ATOM    186 1HG  ARG A  11      25.675  -0.695  -1.126  1.00  1.07           H  
ATOM    187 2HG  ARG A  11      25.566  -2.169  -0.131  1.00  1.07           H  
ATOM    188 1HD  ARG A  11      25.442  -0.208   1.265  1.00  1.07           H  
ATOM    189 2HD  ARG A  11      26.960  -1.064   1.570  1.00  1.07           H  
ATOM    190  HE  ARG A  11      27.312   0.907  -0.479  1.00  1.07           H  
ATOM    191 1HH1 ARG A  11      26.930   0.648   3.036  1.00  1.07           H  
ATOM    192 2HH1 ARG A  11      27.819   2.127   3.333  1.00  1.07           H  
ATOM    193 1HH2 ARG A  11      28.391   2.690  -0.121  1.00  1.07           H  
ATOM    194 2HH2 ARG A  11      28.670   3.330   1.518  1.00  1.07           H  
ATOM    195  N   ASN A  12      28.923  -2.924  -4.080  1.00  1.06           N  
ATOM    196  CA  ASN A  12      30.098  -2.822  -4.938  1.00  1.06           C  
ATOM    197  C   ASN A  12      29.907  -1.487  -5.600  1.00  1.06           C  
ATOM    198  O   ASN A  12      28.840  -1.259  -6.155  1.00  1.06           O  
ATOM    199  CB  ASN A  12      30.231  -3.932  -5.958  1.00  1.06           C  
ATOM    200  CG  ASN A  12      31.523  -3.828  -6.812  1.00  1.06           C  
ATOM    201  OD1 ASN A  12      31.965  -2.727  -7.227  1.00  1.06           O  
ATOM    202  ND2 ASN A  12      32.122  -4.969  -7.088  1.00  1.06           N  
ATOM    203  H   ASN A  12      28.040  -3.256  -4.468  1.00  1.06           H  
ATOM    204  HA  ASN A  12      31.004  -2.779  -4.332  1.00  1.06           H  
ATOM    205 1HB  ASN A  12      30.225  -4.899  -5.447  1.00  1.06           H  
ATOM    206 2HB  ASN A  12      29.367  -3.916  -6.622  1.00  1.06           H  
ATOM    207 1HD2 ASN A  12      32.953  -4.980  -7.640  1.00  1.06           H  
ATOM    208 2HD2 ASN A  12      31.727  -5.856  -6.758  1.00  1.06           H  
ATOM    209  N   ALA A  13      30.875  -0.590  -5.569  1.00  1.02           N  
ATOM    210  CA  ALA A  13      30.630   0.729  -6.158  1.00  1.02           C  
ATOM    211  C   ALA A  13      30.082   0.625  -7.594  1.00  1.02           C  
ATOM    212  O   ALA A  13      29.257   1.441  -8.010  1.00  1.02           O  
ATOM    213  CB  ALA A  13      31.913   1.537  -6.170  1.00  1.02           C  
ATOM    214  H   ALA A  13      31.756  -0.802  -5.124  1.00  1.02           H  
ATOM    215  HA  ALA A  13      29.891   1.241  -5.541  1.00  1.02           H  
ATOM    216 1HB  ALA A  13      31.711   2.525  -6.583  1.00  1.02           H  
ATOM    217 2HB  ALA A  13      32.287   1.635  -5.153  1.00  1.02           H  
ATOM    218 3HB  ALA A  13      32.656   1.030  -6.786  1.00  1.02           H  
ATOM    219  N   GLU A  14      30.529  -0.374  -8.361  1.00  0.95           N  
ATOM    220  CA  GLU A  14      30.049  -0.543  -9.735  1.00  0.95           C  
ATOM    221  C   GLU A  14      28.520  -0.775  -9.745  1.00  0.95           C  
ATOM    222  O   GLU A  14      27.799  -0.328 -10.650  1.00  0.95           O  
ATOM    223  CB  GLU A  14      30.794  -1.719 -10.385  1.00  0.95           C  
ATOM    224  CG  GLU A  14      30.531  -1.966 -11.876  1.00  0.95           C  
ATOM    225  CD  GLU A  14      31.411  -3.083 -12.462  1.00  0.95           C  
ATOM    226  OE1 GLU A  14      32.191  -3.641 -11.734  1.00  0.95           O  
ATOM    227  OE2 GLU A  14      31.291  -3.367 -13.642  1.00  0.95           O  
ATOM    228  H   GLU A  14      31.180  -1.052  -7.965  1.00  0.95           H  
ATOM    229  HA  GLU A  14      30.262   0.367 -10.294  1.00  0.95           H  
ATOM    230 1HB  GLU A  14      31.866  -1.579 -10.253  1.00  0.95           H  
ATOM    231 2HB  GLU A  14      30.526  -2.636  -9.858  1.00  0.95           H  
ATOM    232 1HG  GLU A  14      29.504  -2.252 -11.998  1.00  0.95           H  
ATOM    233 2HG  GLU A  14      30.692  -1.044 -12.431  1.00  0.95           H  
ATOM    234  N   GLU A  15      28.040  -1.517  -8.744  1.00  0.88           N  
ATOM    235  CA  GLU A  15      26.637  -1.876  -8.620  1.00  0.88           C  
ATOM    236  C   GLU A  15      25.881  -0.716  -7.994  1.00  0.88           C  
ATOM    237  O   GLU A  15      24.730  -0.477  -8.356  1.00  0.88           O  
ATOM    238  CB  GLU A  15      26.478  -3.191  -7.846  1.00  0.88           C  
ATOM    239  CG  GLU A  15      25.077  -3.806  -7.855  1.00  0.88           C  
ATOM    240  CD  GLU A  15      25.118  -5.221  -7.314  1.00  0.88           C  
ATOM    241  OE1 GLU A  15      26.105  -5.871  -7.563  1.00  0.88           O  
ATOM    242  OE2 GLU A  15      24.202  -5.642  -6.648  1.00  0.88           O  
ATOM    243  H   GLU A  15      28.666  -1.796  -7.999  1.00  0.88           H  
ATOM    244  HA  GLU A  15      26.230  -2.030  -9.613  1.00  0.88           H  
ATOM    245 1HB  GLU A  15      27.173  -3.931  -8.242  1.00  0.88           H  
ATOM    246 2HB  GLU A  15      26.747  -3.022  -6.800  1.00  0.88           H  
ATOM    247 1HG  GLU A  15      24.415  -3.200  -7.252  1.00  0.88           H  
ATOM    248 2HG  GLU A  15      24.689  -3.812  -8.876  1.00  0.88           H  
ATOM    249  N   GLU A  16      26.523   0.014  -7.070  1.00  0.81           N  
ATOM    250  CA  GLU A  16      25.860   1.147  -6.442  1.00  0.81           C  
ATOM    251  C   GLU A  16      25.504   2.181  -7.497  1.00  0.81           C  
ATOM    252  O   GLU A  16      24.382   2.665  -7.521  1.00  0.81           O  
ATOM    253  CB  GLU A  16      26.741   1.860  -5.393  1.00  0.81           C  
ATOM    254  CG  GLU A  16      27.035   1.150  -4.066  1.00  0.81           C  
ATOM    255  CD  GLU A  16      27.946   1.994  -3.163  1.00  0.81           C  
ATOM    256  OE1 GLU A  16      28.592   2.877  -3.668  1.00  0.81           O  
ATOM    257  OE2 GLU A  16      27.955   1.780  -1.965  1.00  0.81           O  
ATOM    258  H   GLU A  16      27.471  -0.244  -6.809  1.00  0.81           H  
ATOM    259  HA  GLU A  16      24.937   0.803  -5.975  1.00  0.81           H  
ATOM    260 1HB  GLU A  16      27.697   2.088  -5.851  1.00  0.81           H  
ATOM    261 2HB  GLU A  16      26.282   2.809  -5.144  1.00  0.81           H  
ATOM    262 1HG  GLU A  16      26.114   0.975  -3.538  1.00  0.81           H  
ATOM    263 2HG  GLU A  16      27.507   0.189  -4.270  1.00  0.81           H  
ATOM    264  N   GLU A  17      26.415   2.455  -8.449  1.00  0.76           N  
ATOM    265  CA  GLU A  17      26.059   3.424  -9.484  1.00  0.76           C  
ATOM    266  C   GLU A  17      24.886   2.900 -10.314  1.00  0.76           C  
ATOM    267  O   GLU A  17      23.914   3.621 -10.583  1.00  0.76           O  
ATOM    268  CB  GLU A  17      27.259   3.738 -10.396  1.00  0.76           C  
ATOM    269  CG  GLU A  17      28.365   4.572  -9.739  1.00  0.76           C  
ATOM    270  CD  GLU A  17      29.502   4.936 -10.692  1.00  0.76           C  
ATOM    271  OE1 GLU A  17      29.495   4.480 -11.815  1.00  0.76           O  
ATOM    272  OE2 GLU A  17      30.365   5.687 -10.292  1.00  0.76           O  
ATOM    273  H   GLU A  17      27.346   2.037  -8.404  1.00  0.76           H  
ATOM    274  HA  GLU A  17      25.750   4.350  -9.002  1.00  0.76           H  
ATOM    275 1HB  GLU A  17      27.711   2.797 -10.723  1.00  0.76           H  
ATOM    276 2HB  GLU A  17      26.917   4.264 -11.284  1.00  0.76           H  
ATOM    277 1HG  GLU A  17      27.927   5.487  -9.342  1.00  0.76           H  
ATOM    278 2HG  GLU A  17      28.768   4.001  -8.900  1.00  0.76           H  
ATOM    279  N   PHE A  18      24.906   1.608 -10.622  1.00  0.72           N  
ATOM    280  CA  PHE A  18      23.793   1.029 -11.345  1.00  0.72           C  
ATOM    281  C   PHE A  18      22.476   1.187 -10.615  1.00  0.72           C  
ATOM    282  O   PHE A  18      21.484   1.595 -11.216  1.00  0.72           O  
ATOM    283  CB  PHE A  18      24.060  -0.424 -11.660  1.00  0.72           C  
ATOM    284  CG  PHE A  18      22.868  -1.184 -12.180  1.00  0.72           C  
ATOM    285  CD1 PHE A  18      22.346  -0.948 -13.430  1.00  0.72           C  
ATOM    286  CD2 PHE A  18      22.306  -2.206 -11.409  1.00  0.72           C  
ATOM    287  CE1 PHE A  18      21.284  -1.685 -13.886  1.00  0.72           C  
ATOM    288  CE2 PHE A  18      21.254  -2.943 -11.888  1.00  0.72           C  
ATOM    289  CZ  PHE A  18      20.748  -2.677 -13.129  1.00  0.72           C  
ATOM    290  H   PHE A  18      25.718   1.030 -10.399  1.00  0.72           H  
ATOM    291  HA  PHE A  18      23.714   1.547 -12.294  1.00  0.72           H  
ATOM    292 1HB  PHE A  18      24.831  -0.445 -12.401  1.00  0.72           H  
ATOM    293 2HB  PHE A  18      24.433  -0.932 -10.787  1.00  0.72           H  
ATOM    294  HD1 PHE A  18      22.775  -0.163 -14.053  1.00  0.72           H  
ATOM    295  HD2 PHE A  18      22.719  -2.417 -10.424  1.00  0.72           H  
ATOM    296  HE1 PHE A  18      20.869  -1.484 -14.841  1.00  0.72           H  
ATOM    297  HE2 PHE A  18      20.822  -3.735 -11.286  1.00  0.72           H  
ATOM    298  HZ  PHE A  18      19.920  -3.249 -13.514  1.00  0.72           H  
ATOM    299  N   VAL A  19      22.439   0.849  -9.352  1.00  0.70           N  
ATOM    300  CA  VAL A  19      21.186   0.925  -8.641  1.00  0.70           C  
ATOM    301  C   VAL A  19      20.734   2.335  -8.281  1.00  0.70           C  
ATOM    302  O   VAL A  19      19.561   2.685  -8.456  1.00  0.70           O  
ATOM    303  CB  VAL A  19      21.270   0.104  -7.369  1.00  0.70           C  
ATOM    304  CG1 VAL A  19      19.992   0.316  -6.558  1.00  0.70           C  
ATOM    305  CG2 VAL A  19      21.467  -1.351  -7.755  1.00  0.70           C  
ATOM    306  H   VAL A  19      23.284   0.514  -8.890  1.00  0.70           H  
ATOM    307  HA  VAL A  19      20.429   0.474  -9.277  1.00  0.70           H  
ATOM    308  HB  VAL A  19      22.118   0.436  -6.760  1.00  0.70           H  
ATOM    309 1HG1 VAL A  19      20.022  -0.263  -5.649  1.00  0.70           H  
ATOM    310 2HG1 VAL A  19      19.895   1.368  -6.306  1.00  0.70           H  
ATOM    311 3HG1 VAL A  19      19.145   0.014  -7.155  1.00  0.70           H  
ATOM    312 1HG2 VAL A  19      21.525  -1.944  -6.891  1.00  0.70           H  
ATOM    313 2HG2 VAL A  19      20.650  -1.685  -8.355  1.00  0.70           H  
ATOM    314 3HG2 VAL A  19      22.390  -1.449  -8.320  1.00  0.70           H  
ATOM    315  N   LEU A  20      21.645   3.153  -7.779  1.00  0.68           N  
ATOM    316  CA  LEU A  20      21.295   4.469  -7.282  1.00  0.68           C  
ATOM    317  C   LEU A  20      21.141   5.518  -8.374  1.00  0.68           C  
ATOM    318  O   LEU A  20      20.410   6.497  -8.200  1.00  0.68           O  
ATOM    319  CB  LEU A  20      22.368   4.913  -6.298  1.00  0.68           C  
ATOM    320  CG  LEU A  20      22.512   3.973  -5.084  1.00  0.68           C  
ATOM    321  CD1 LEU A  20      23.628   4.469  -4.175  1.00  0.68           C  
ATOM    322  CD2 LEU A  20      21.188   3.871  -4.380  1.00  0.68           C  
ATOM    323  H   LEU A  20      22.612   2.846  -7.698  1.00  0.68           H  
ATOM    324  HA  LEU A  20      20.346   4.385  -6.753  1.00  0.68           H  
ATOM    325 1HB  LEU A  20      23.327   4.948  -6.818  1.00  0.68           H  
ATOM    326 2HB  LEU A  20      22.130   5.911  -5.935  1.00  0.68           H  
ATOM    327  HG  LEU A  20      22.798   2.975  -5.436  1.00  0.68           H  
ATOM    328 1HD1 LEU A  20      23.745   3.787  -3.334  1.00  0.68           H  
ATOM    329 2HD1 LEU A  20      24.559   4.504  -4.743  1.00  0.68           H  
ATOM    330 3HD1 LEU A  20      23.386   5.463  -3.811  1.00  0.68           H  
ATOM    331 1HD2 LEU A  20      21.281   3.182  -3.540  1.00  0.68           H  
ATOM    332 2HD2 LEU A  20      20.885   4.852  -4.024  1.00  0.68           H  
ATOM    333 3HD2 LEU A  20      20.452   3.495  -5.076  1.00  0.68           H  
ATOM    334  N   LEU A  21      21.848   5.360  -9.494  1.00  0.67           N  
ATOM    335  CA  LEU A  21      21.730   6.351 -10.549  1.00  0.67           C  
ATOM    336  C   LEU A  21      20.888   5.823 -11.710  1.00  0.67           C  
ATOM    337  O   LEU A  21      20.000   6.516 -12.212  1.00  0.67           O  
ATOM    338  CB  LEU A  21      23.125   6.704 -11.060  1.00  0.67           C  
ATOM    339  CG  LEU A  21      24.074   7.267  -9.996  1.00  0.67           C  
ATOM    340  CD1 LEU A  21      25.440   7.475 -10.610  1.00  0.67           C  
ATOM    341  CD2 LEU A  21      23.503   8.558  -9.438  1.00  0.67           C  
ATOM    342  H   LEU A  21      22.480   4.574  -9.631  1.00  0.67           H  
ATOM    343  HA  LEU A  21      21.255   7.244 -10.150  1.00  0.67           H  
ATOM    344 1HB  LEU A  21      23.581   5.829 -11.498  1.00  0.67           H  
ATOM    345 2HB  LEU A  21      23.021   7.456 -11.840  1.00  0.67           H  
ATOM    346  HG  LEU A  21      24.181   6.541  -9.186  1.00  0.67           H  
ATOM    347 1HD1 LEU A  21      26.127   7.857  -9.855  1.00  0.67           H  
ATOM    348 2HD1 LEU A  21      25.813   6.521 -10.987  1.00  0.67           H  
ATOM    349 3HD1 LEU A  21      25.368   8.186 -11.429  1.00  0.67           H  
ATOM    350 1HD2 LEU A  21      24.175   8.954  -8.675  1.00  0.67           H  
ATOM    351 2HD2 LEU A  21      23.396   9.288 -10.240  1.00  0.67           H  
ATOM    352 3HD2 LEU A  21      22.526   8.361  -8.994  1.00  0.67           H  
ATOM    353  N   THR A  22      21.138   4.578 -12.119  1.00  0.66           N  
ATOM    354  CA  THR A  22      20.444   4.025 -13.287  1.00  0.66           C  
ATOM    355  C   THR A  22      19.074   3.367 -12.993  1.00  0.66           C  
ATOM    356  O   THR A  22      18.065   3.789 -13.564  1.00  0.66           O  
ATOM    357  CB  THR A  22      21.399   3.072 -14.035  1.00  0.66           C  
ATOM    358  OG1 THR A  22      22.551   3.806 -14.480  1.00  0.66           O  
ATOM    359  CG2 THR A  22      20.779   2.438 -15.148  1.00  0.66           C  
ATOM    360  H   THR A  22      21.868   4.036 -11.647  1.00  0.66           H  
ATOM    361  HA  THR A  22      20.249   4.854 -13.968  1.00  0.66           H  
ATOM    362  HB  THR A  22      21.724   2.309 -13.383  1.00  0.66           H  
ATOM    363  HG1 THR A  22      22.940   4.270 -13.734  1.00  0.66           H  
ATOM    364 1HG2 THR A  22      21.499   1.795 -15.596  1.00  0.66           H  
ATOM    365 2HG2 THR A  22      19.958   1.866 -14.787  1.00  0.66           H  
ATOM    366 3HG2 THR A  22      20.439   3.181 -15.866  1.00  0.66           H  
ATOM    367  N   LEU A  23      18.987   2.378 -12.082  1.00  0.66           N  
ATOM    368  CA  LEU A  23      17.653   1.808 -11.838  1.00  0.66           C  
ATOM    369  C   LEU A  23      16.794   2.822 -11.140  1.00  0.66           C  
ATOM    370  O   LEU A  23      15.674   3.085 -11.561  1.00  0.66           O  
ATOM    371  CB  LEU A  23      17.646   0.569 -10.929  1.00  0.66           C  
ATOM    372  CG  LEU A  23      18.219  -0.777 -11.422  1.00  0.66           C  
ATOM    373  CD1 LEU A  23      18.201  -1.758 -10.248  1.00  0.66           C  
ATOM    374  CD2 LEU A  23      17.379  -1.346 -12.558  1.00  0.66           C  
ATOM    375  H   LEU A  23      19.815   2.035 -11.614  1.00  0.66           H  
ATOM    376  HA  LEU A  23      17.178   1.563 -12.774  1.00  0.66           H  
ATOM    377 1HB  LEU A  23      18.187   0.827 -10.022  1.00  0.66           H  
ATOM    378 2HB  LEU A  23      16.623   0.380 -10.645  1.00  0.66           H  
ATOM    379  HG  LEU A  23      19.250  -0.631 -11.745  1.00  0.66           H  
ATOM    380 1HD1 LEU A  23      18.613  -2.709 -10.563  1.00  0.66           H  
ATOM    381 2HD1 LEU A  23      18.784  -1.358  -9.443  1.00  0.66           H  
ATOM    382 3HD1 LEU A  23      17.175  -1.901  -9.910  1.00  0.66           H  
ATOM    383 1HD2 LEU A  23      17.789  -2.299 -12.877  1.00  0.66           H  
ATOM    384 2HD2 LEU A  23      16.356  -1.489 -12.217  1.00  0.66           H  
ATOM    385 3HD2 LEU A  23      17.393  -0.669 -13.374  1.00  0.66           H  
ATOM    386  N   ARG A  24      17.321   3.466 -10.106  1.00  0.66           N  
ATOM    387  CA  ARG A  24      16.520   4.451  -9.412  1.00  0.66           C  
ATOM    388  C   ARG A  24      16.086   5.550 -10.367  1.00  0.66           C  
ATOM    389  O   ARG A  24      14.920   5.925 -10.405  1.00  0.66           O  
ATOM    390  CB  ARG A  24      17.269   5.059  -8.248  1.00  0.66           C  
ATOM    391  CG  ARG A  24      16.437   5.970  -7.383  1.00  0.66           C  
ATOM    392  CD  ARG A  24      17.262   6.616  -6.357  1.00  0.66           C  
ATOM    393  NE  ARG A  24      18.175   7.566  -6.934  1.00  0.66           N  
ATOM    394  CZ  ARG A  24      17.844   8.834  -7.272  1.00  0.66           C  
ATOM    395  NH1 ARG A  24      16.611   9.291  -7.074  1.00  0.66           N  
ATOM    396  NH2 ARG A  24      18.755   9.632  -7.809  1.00  0.66           N  
ATOM    397  H   ARG A  24      18.248   3.232  -9.751  1.00  0.66           H  
ATOM    398  HA  ARG A  24      15.636   3.963  -9.036  1.00  0.66           H  
ATOM    399 1HB  ARG A  24      17.680   4.273  -7.621  1.00  0.66           H  
ATOM    400 2HB  ARG A  24      18.099   5.640  -8.629  1.00  0.66           H  
ATOM    401 1HG  ARG A  24      15.977   6.746  -8.000  1.00  0.66           H  
ATOM    402 2HG  ARG A  24      15.654   5.395  -6.887  1.00  0.66           H  
ATOM    403 1HD  ARG A  24      16.617   7.142  -5.653  1.00  0.66           H  
ATOM    404 2HD  ARG A  24      17.848   5.865  -5.832  1.00  0.66           H  
ATOM    405  HE  ARG A  24      19.127   7.238  -7.152  1.00  0.66           H  
ATOM    406 1HH1 ARG A  24      15.867   8.683  -6.685  1.00  0.66           H  
ATOM    407 2HH1 ARG A  24      16.376  10.236  -7.331  1.00  0.66           H  
ATOM    408 1HH2 ARG A  24      19.699   9.295  -7.965  1.00  0.66           H  
ATOM    409 2HH2 ARG A  24      18.510  10.575  -8.062  1.00  0.66           H  
ATOM    410  N   GLY A  25      17.008   6.045 -11.185  1.00  0.66           N  
ATOM    411  CA  GLY A  25      16.696   7.112 -12.117  1.00  0.66           C  
ATOM    412  C   GLY A  25      15.540   6.742 -13.042  1.00  0.66           C  
ATOM    413  O   GLY A  25      14.535   7.460 -13.122  1.00  0.66           O  
ATOM    414  H   GLY A  25      17.956   5.691 -11.155  1.00  0.66           H  
ATOM    415 1HA  GLY A  25      16.447   8.016 -11.562  1.00  0.66           H  
ATOM    416 2HA  GLY A  25      17.582   7.335 -12.711  1.00  0.66           H  
ATOM    417  N   VAL A  26      15.667   5.621 -13.741  1.00  0.68           N  
ATOM    418  CA  VAL A  26      14.608   5.267 -14.661  1.00  0.68           C  
ATOM    419  C   VAL A  26      13.332   4.850 -13.940  1.00  0.68           C  
ATOM    420  O   VAL A  26      12.234   5.306 -14.275  1.00  0.68           O  
ATOM    421  CB  VAL A  26      15.048   4.133 -15.589  1.00  0.68           C  
ATOM    422  CG1 VAL A  26      13.846   3.704 -16.446  1.00  0.68           C  
ATOM    423  CG2 VAL A  26      16.192   4.614 -16.472  1.00  0.68           C  
ATOM    424  H   VAL A  26      16.494   5.029 -13.643  1.00  0.68           H  
ATOM    425  HA  VAL A  26      14.392   6.137 -15.273  1.00  0.68           H  
ATOM    426  HB  VAL A  26      15.368   3.289 -14.995  1.00  0.68           H  
ATOM    427 1HG1 VAL A  26      14.114   2.916 -17.112  1.00  0.68           H  
ATOM    428 2HG1 VAL A  26      13.043   3.372 -15.797  1.00  0.68           H  
ATOM    429 3HG1 VAL A  26      13.510   4.542 -17.038  1.00  0.68           H  
ATOM    430 1HG2 VAL A  26      16.503   3.824 -17.136  1.00  0.68           H  
ATOM    431 2HG2 VAL A  26      15.863   5.466 -17.062  1.00  0.68           H  
ATOM    432 3HG2 VAL A  26      17.033   4.908 -15.841  1.00  0.68           H  
ATOM    433  N   LEU A  27      13.441   4.009 -12.932  1.00  0.70           N  
ATOM    434  CA  LEU A  27      12.233   3.562 -12.293  1.00  0.70           C  
ATOM    435  C   LEU A  27      11.489   4.692 -11.585  1.00  0.70           C  
ATOM    436  O   LEU A  27      10.270   4.780 -11.717  1.00  0.70           O  
ATOM    437  CB  LEU A  27      12.565   2.463 -11.294  1.00  0.70           C  
ATOM    438  CG  LEU A  27      13.073   1.137 -11.897  1.00  0.70           C  
ATOM    439  CD1 LEU A  27      13.554   0.207 -10.796  1.00  0.70           C  
ATOM    440  CD2 LEU A  27      11.968   0.525 -12.657  1.00  0.70           C  
ATOM    441  H   LEU A  27      14.344   3.669 -12.612  1.00  0.70           H  
ATOM    442  HA  LEU A  27      11.580   3.151 -13.060  1.00  0.70           H  
ATOM    443 1HB  LEU A  27      13.303   2.840 -10.589  1.00  0.70           H  
ATOM    444 2HB  LEU A  27      11.660   2.235 -10.765  1.00  0.70           H  
ATOM    445  HG  LEU A  27      13.917   1.334 -12.566  1.00  0.70           H  
ATOM    446 1HD1 LEU A  27      13.908  -0.721 -11.230  1.00  0.70           H  
ATOM    447 2HD1 LEU A  27      14.363   0.682 -10.264  1.00  0.70           H  
ATOM    448 3HD1 LEU A  27      12.741   0.001 -10.112  1.00  0.70           H  
ATOM    449 1HD2 LEU A  27      12.292  -0.403 -13.099  1.00  0.70           H  
ATOM    450 2HD2 LEU A  27      11.136   0.341 -11.984  1.00  0.70           H  
ATOM    451 3HD2 LEU A  27      11.674   1.203 -13.423  1.00  0.70           H  
ATOM    452  N   GLU A  28      12.214   5.579 -10.882  1.00  0.72           N  
ATOM    453  CA  GLU A  28      11.598   6.660 -10.110  1.00  0.72           C  
ATOM    454  C   GLU A  28      11.193   7.876 -10.939  1.00  0.72           C  
ATOM    455  O   GLU A  28      10.145   8.471 -10.681  1.00  0.72           O  
ATOM    456  CB  GLU A  28      12.524   7.102  -8.960  1.00  0.72           C  
ATOM    457  CG  GLU A  28      11.923   8.121  -7.997  1.00  0.72           C  
ATOM    458  CD  GLU A  28      12.793   8.413  -6.753  1.00  0.72           C  
ATOM    459  OE1 GLU A  28      13.874   7.860  -6.618  1.00  0.72           O  
ATOM    460  OE2 GLU A  28      12.354   9.188  -5.936  1.00  0.72           O  
ATOM    461  H   GLU A  28      13.223   5.490 -10.834  1.00  0.72           H  
ATOM    462  HA  GLU A  28      10.692   6.267  -9.669  1.00  0.72           H  
ATOM    463 1HB  GLU A  28      12.846   6.228  -8.390  1.00  0.72           H  
ATOM    464 2HB  GLU A  28      13.412   7.571  -9.377  1.00  0.72           H  
ATOM    465 1HG  GLU A  28      11.768   9.054  -8.542  1.00  0.72           H  
ATOM    466 2HG  GLU A  28      10.946   7.756  -7.675  1.00  0.72           H  
ATOM    467  N   ASN A  29      12.022   8.293 -11.902  1.00  0.74           N  
ATOM    468  CA  ASN A  29      11.694   9.502 -12.646  1.00  0.74           C  
ATOM    469  C   ASN A  29      11.045   9.213 -13.994  1.00  0.74           C  
ATOM    470  O   ASN A  29      10.048   9.844 -14.349  1.00  0.74           O  
ATOM    471  CB  ASN A  29      12.939  10.342 -12.858  1.00  0.74           C  
ATOM    472  CG  ASN A  29      13.519  10.884 -11.579  1.00  0.74           C  
ATOM    473  OD1 ASN A  29      12.802  11.266 -10.644  1.00  0.74           O  
ATOM    474  ND2 ASN A  29      14.825  10.929 -11.526  1.00  0.74           N  
ATOM    475  H   ASN A  29      12.887   7.801 -12.122  1.00  0.74           H  
ATOM    476  HA  ASN A  29      10.982  10.084 -12.062  1.00  0.74           H  
ATOM    477 1HB  ASN A  29      13.693   9.754 -13.368  1.00  0.74           H  
ATOM    478 2HB  ASN A  29      12.693  11.177 -13.512  1.00  0.74           H  
ATOM    479 1HD2 ASN A  29      15.281  11.281 -10.711  1.00  0.74           H  
ATOM    480 2HD2 ASN A  29      15.364  10.611 -12.308  1.00  0.74           H  
ATOM    481  N   GLU A  30      11.580   8.248 -14.743  1.00  0.75           N  
ATOM    482  CA  GLU A  30      11.011   7.991 -16.073  1.00  0.75           C  
ATOM    483  C   GLU A  30       9.691   7.223 -15.999  1.00  0.75           C  
ATOM    484  O   GLU A  30       8.764   7.495 -16.765  1.00  0.75           O  
ATOM    485  CB  GLU A  30      11.976   7.204 -16.951  1.00  0.75           C  
ATOM    486  CG  GLU A  30      13.286   7.917 -17.325  1.00  0.75           C  
ATOM    487  CD  GLU A  30      13.109   9.113 -18.219  1.00  0.75           C  
ATOM    488  OE1 GLU A  30      12.482   8.976 -19.245  1.00  0.75           O  
ATOM    489  OE2 GLU A  30      13.610  10.159 -17.884  1.00  0.75           O  
ATOM    490  H   GLU A  30      12.397   7.738 -14.393  1.00  0.75           H  
ATOM    491  HA  GLU A  30      10.813   8.951 -16.550  1.00  0.75           H  
ATOM    492 1HB  GLU A  30      12.218   6.288 -16.468  1.00  0.75           H  
ATOM    493 2HB  GLU A  30      11.473   6.941 -17.880  1.00  0.75           H  
ATOM    494 1HG  GLU A  30      13.770   8.244 -16.403  1.00  0.75           H  
ATOM    495 2HG  GLU A  30      13.945   7.199 -17.810  1.00  0.75           H  
ATOM    496  N   PHE A  31       9.588   6.283 -15.059  1.00  0.74           N  
ATOM    497  CA  PHE A  31       8.368   5.491 -14.946  1.00  0.74           C  
ATOM    498  C   PHE A  31       7.471   5.912 -13.769  1.00  0.74           C  
ATOM    499  O   PHE A  31       6.317   5.490 -13.683  1.00  0.74           O  
ATOM    500  CB  PHE A  31       8.686   4.007 -14.819  1.00  0.74           C  
ATOM    501  CG  PHE A  31       9.430   3.394 -15.986  1.00  0.74           C  
ATOM    502  CD1 PHE A  31       9.351   3.919 -17.263  1.00  0.74           C  
ATOM    503  CD2 PHE A  31      10.180   2.253 -15.793  1.00  0.74           C  
ATOM    504  CE1 PHE A  31      10.030   3.322 -18.310  1.00  0.74           C  
ATOM    505  CE2 PHE A  31      10.857   1.648 -16.827  1.00  0.74           C  
ATOM    506  CZ  PHE A  31      10.781   2.187 -18.091  1.00  0.74           C  
ATOM    507  H   PHE A  31      10.404   6.072 -14.483  1.00  0.74           H  
ATOM    508  HA  PHE A  31       7.791   5.625 -15.863  1.00  0.74           H  
ATOM    509 1HB  PHE A  31       9.296   3.869 -13.937  1.00  0.74           H  
ATOM    510 2HB  PHE A  31       7.765   3.459 -14.675  1.00  0.74           H  
ATOM    511  HD1 PHE A  31       8.756   4.817 -17.440  1.00  0.74           H  
ATOM    512  HD2 PHE A  31      10.222   1.839 -14.807  1.00  0.74           H  
ATOM    513  HE1 PHE A  31       9.969   3.746 -19.312  1.00  0.74           H  
ATOM    514  HE2 PHE A  31      11.445   0.745 -16.652  1.00  0.74           H  
ATOM    515  HZ  PHE A  31      11.304   1.719 -18.918  1.00  0.74           H  
ATOM    516  N   GLY A  32       7.994   6.742 -12.866  1.00  0.73           N  
ATOM    517  CA  GLY A  32       7.234   7.224 -11.709  1.00  0.73           C  
ATOM    518  C   GLY A  32       7.052   6.253 -10.527  1.00  0.73           C  
ATOM    519  O   GLY A  32       6.123   6.430  -9.740  1.00  0.73           O  
ATOM    520  H   GLY A  32       8.944   7.058 -12.988  1.00  0.73           H  
ATOM    521 1HA  GLY A  32       7.719   8.128 -11.340  1.00  0.73           H  
ATOM    522 2HA  GLY A  32       6.252   7.541 -12.053  1.00  0.73           H  
ATOM    523  N   TYR A  33       7.898   5.233 -10.397  1.00  0.71           N  
ATOM    524  CA  TYR A  33       7.734   4.264  -9.306  1.00  0.71           C  
ATOM    525  C   TYR A  33       8.318   4.766  -7.996  1.00  0.71           C  
ATOM    526  O   TYR A  33       9.393   5.358  -7.962  1.00  0.71           O  
ATOM    527  CB  TYR A  33       8.405   2.921  -9.634  1.00  0.71           C  
ATOM    528  CG  TYR A  33       7.760   2.082 -10.705  1.00  0.71           C  
ATOM    529  CD1 TYR A  33       8.353   1.960 -11.939  1.00  0.71           C  
ATOM    530  CD2 TYR A  33       6.568   1.434 -10.448  1.00  0.71           C  
ATOM    531  CE1 TYR A  33       7.754   1.200 -12.918  1.00  0.71           C  
ATOM    532  CE2 TYR A  33       5.967   0.676 -11.423  1.00  0.71           C  
ATOM    533  CZ  TYR A  33       6.556   0.566 -12.659  1.00  0.71           C  
ATOM    534  OH  TYR A  33       5.958  -0.169 -13.646  1.00  0.71           O  
ATOM    535  H   TYR A  33       8.673   5.137 -11.042  1.00  0.71           H  
ATOM    536  HA  TYR A  33       6.674   4.099  -9.133  1.00  0.71           H  
ATOM    537 1HB  TYR A  33       9.432   3.103  -9.931  1.00  0.71           H  
ATOM    538 2HB  TYR A  33       8.440   2.322  -8.726  1.00  0.71           H  
ATOM    539  HD1 TYR A  33       9.293   2.464 -12.138  1.00  0.71           H  
ATOM    540  HD2 TYR A  33       6.099   1.533  -9.478  1.00  0.71           H  
ATOM    541  HE1 TYR A  33       8.215   1.102 -13.896  1.00  0.71           H  
ATOM    542  HE2 TYR A  33       5.021   0.174 -11.217  1.00  0.71           H  
ATOM    543  HH  TYR A  33       5.103  -0.522 -13.318  1.00  0.71           H  
ATOM    544  N   LYS A  34       7.650   4.463  -6.892  1.00  0.71           N  
ATOM    545  CA  LYS A  34       8.209   4.832  -5.595  1.00  0.71           C  
ATOM    546  C   LYS A  34       9.101   3.694  -5.098  1.00  0.71           C  
ATOM    547  O   LYS A  34       8.621   2.577  -4.842  1.00  0.71           O  
ATOM    548  CB  LYS A  34       7.091   5.147  -4.610  1.00  0.71           C  
ATOM    549  CG  LYS A  34       7.529   5.668  -3.274  1.00  0.71           C  
ATOM    550  CD  LYS A  34       6.324   5.924  -2.428  1.00  0.71           C  
ATOM    551  CE  LYS A  34       6.675   6.310  -1.010  1.00  0.71           C  
ATOM    552  NZ  LYS A  34       5.462   6.374  -0.183  1.00  0.71           N  
ATOM    553  H   LYS A  34       6.746   3.979  -6.957  1.00  0.71           H  
ATOM    554  HA  LYS A  34       8.828   5.721  -5.714  1.00  0.71           H  
ATOM    555 1HB  LYS A  34       6.421   5.886  -5.052  1.00  0.71           H  
ATOM    556 2HB  LYS A  34       6.500   4.245  -4.436  1.00  0.71           H  
ATOM    557 1HG  LYS A  34       8.163   4.959  -2.796  1.00  0.71           H  
ATOM    558 2HG  LYS A  34       8.084   6.595  -3.403  1.00  0.71           H  
ATOM    559 1HD  LYS A  34       5.749   6.738  -2.870  1.00  0.71           H  
ATOM    560 2HD  LYS A  34       5.702   5.040  -2.427  1.00  0.71           H  
ATOM    561 1HE  LYS A  34       7.345   5.566  -0.586  1.00  0.71           H  
ATOM    562 2HE  LYS A  34       7.166   7.281  -1.001  1.00  0.71           H  
ATOM    563 1HZ  LYS A  34       5.697   6.611   0.766  1.00  0.71           H  
ATOM    564 2HZ  LYS A  34       4.816   7.051  -0.556  1.00  0.71           H  
ATOM    565 3HZ  LYS A  34       5.054   5.420  -0.226  1.00  0.71           H  
ATOM    566  N   LEU A  35      10.401   3.983  -4.986  1.00  0.73           N  
ATOM    567  CA  LEU A  35      11.404   2.981  -4.623  1.00  0.73           C  
ATOM    568  C   LEU A  35      11.984   3.067  -3.223  1.00  0.73           C  
ATOM    569  O   LEU A  35      12.388   4.136  -2.763  1.00  0.73           O  
ATOM    570  CB  LEU A  35      12.610   3.054  -5.573  1.00  0.73           C  
ATOM    571  CG  LEU A  35      12.552   2.272  -6.849  1.00  0.73           C  
ATOM    572  CD1 LEU A  35      11.433   2.763  -7.723  1.00  0.73           C  
ATOM    573  CD2 LEU A  35      13.853   2.444  -7.532  1.00  0.73           C  
ATOM    574  H   LEU A  35      10.709   4.925  -5.200  1.00  0.73           H  
ATOM    575  HA  LEU A  35      10.940   2.003  -4.730  1.00  0.73           H  
ATOM    576 1HB  LEU A  35      12.776   4.099  -5.839  1.00  0.73           H  
ATOM    577 2HB  LEU A  35      13.485   2.701  -5.024  1.00  0.73           H  
ATOM    578  HG  LEU A  35      12.393   1.220  -6.628  1.00  0.73           H  
ATOM    579 1HD1 LEU A  35      11.430   2.196  -8.617  1.00  0.73           H  
ATOM    580 2HD1 LEU A  35      10.490   2.631  -7.221  1.00  0.73           H  
ATOM    581 3HD1 LEU A  35      11.579   3.819  -7.962  1.00  0.73           H  
ATOM    582 1HD2 LEU A  35      13.855   1.896  -8.450  1.00  0.73           H  
ATOM    583 2HD2 LEU A  35      13.974   3.503  -7.727  1.00  0.73           H  
ATOM    584 3HD2 LEU A  35      14.659   2.086  -6.889  1.00  0.73           H  
ATOM    585  N   CYS A  36      12.051   1.911  -2.581  1.00  0.77           N  
ATOM    586  CA  CYS A  36      12.751   1.731  -1.319  1.00  0.77           C  
ATOM    587  C   CYS A  36      14.035   1.010  -1.645  1.00  0.77           C  
ATOM    588  O   CYS A  36      14.008   0.017  -2.374  1.00  0.77           O  
ATOM    589  CB  CYS A  36      11.984   0.900  -0.304  1.00  0.77           C  
ATOM    590  SG  CYS A  36      12.883   0.639   1.195  1.00  0.77           S  
ATOM    591  H   CYS A  36      11.634   1.095  -3.025  1.00  0.77           H  
ATOM    592  HA  CYS A  36      12.984   2.704  -0.882  1.00  0.77           H  
ATOM    593 1HB  CYS A  36      11.087   1.390  -0.043  1.00  0.77           H  
ATOM    594 2HB  CYS A  36      11.714  -0.066  -0.727  1.00  0.77           H  
ATOM    595  HG  CYS A  36      13.484   1.857   1.190  1.00  0.77           H  
ATOM    596  N   ILE A  37      15.147   1.527  -1.178  1.00  0.84           N  
ATOM    597  CA  ILE A  37      16.415   0.882  -1.454  1.00  0.84           C  
ATOM    598  C   ILE A  37      17.042   0.477  -0.135  1.00  0.84           C  
ATOM    599  O   ILE A  37      17.270   1.312   0.745  1.00  0.84           O  
ATOM    600  CB  ILE A  37      17.330   1.773  -2.316  1.00  0.84           C  
ATOM    601  CG1 ILE A  37      16.626   2.072  -3.689  1.00  0.84           C  
ATOM    602  CG2 ILE A  37      18.636   1.092  -2.531  1.00  0.84           C  
ATOM    603  CD1 ILE A  37      17.346   3.050  -4.570  1.00  0.84           C  
ATOM    604  H   ILE A  37      15.094   2.349  -0.567  1.00  0.84           H  
ATOM    605  HA  ILE A  37      16.235  -0.031  -2.020  1.00  0.84           H  
ATOM    606  HB  ILE A  37      17.485   2.717  -1.819  1.00  0.84           H  
ATOM    607 1HG1 ILE A  37      16.513   1.152  -4.235  1.00  0.84           H  
ATOM    608 2HG1 ILE A  37      15.636   2.479  -3.491  1.00  0.84           H  
ATOM    609 1HG2 ILE A  37      19.279   1.721  -3.138  1.00  0.84           H  
ATOM    610 2HG2 ILE A  37      19.106   0.912  -1.568  1.00  0.84           H  
ATOM    611 3HG2 ILE A  37      18.465   0.141  -3.042  1.00  0.84           H  
ATOM    612 1HD1 ILE A  37      16.777   3.192  -5.489  1.00  0.84           H  
ATOM    613 2HD1 ILE A  37      17.449   4.002  -4.053  1.00  0.84           H  
ATOM    614 3HD1 ILE A  37      18.324   2.656  -4.810  1.00  0.84           H  
ATOM    615  N   PHE A  38      17.368  -0.798  -0.006  1.00  0.94           N  
ATOM    616  CA  PHE A  38      17.875  -1.330   1.255  1.00  0.94           C  
ATOM    617  C   PHE A  38      18.962  -0.502   1.932  1.00  0.94           C  
ATOM    618  O   PHE A  38      18.844  -0.185   3.122  1.00  0.94           O  
ATOM    619  CB  PHE A  38      18.367  -2.752   1.031  1.00  0.94           C  
ATOM    620  CG  PHE A  38      19.055  -3.345   2.178  1.00  0.94           C  
ATOM    621  CD1 PHE A  38      18.389  -3.721   3.322  1.00  0.94           C  
ATOM    622  CD2 PHE A  38      20.405  -3.570   2.096  1.00  0.94           C  
ATOM    623  CE1 PHE A  38      19.088  -4.290   4.362  1.00  0.94           C  
ATOM    624  CE2 PHE A  38      21.092  -4.146   3.118  1.00  0.94           C  
ATOM    625  CZ  PHE A  38      20.440  -4.505   4.253  1.00  0.94           C  
ATOM    626  H   PHE A  38      17.203  -1.438  -0.791  1.00  0.94           H  
ATOM    627  HA  PHE A  38      17.032  -1.380   1.947  1.00  0.94           H  
ATOM    628 1HB  PHE A  38      17.548  -3.389   0.752  1.00  0.94           H  
ATOM    629 2HB  PHE A  38      19.064  -2.755   0.191  1.00  0.94           H  
ATOM    630  HD1 PHE A  38      17.315  -3.557   3.406  1.00  0.94           H  
ATOM    631  HD2 PHE A  38      20.940  -3.283   1.184  1.00  0.94           H  
ATOM    632  HE1 PHE A  38      18.569  -4.573   5.271  1.00  0.94           H  
ATOM    633  HE2 PHE A  38      22.166  -4.306   3.020  1.00  0.94           H  
ATOM    634  HZ  PHE A  38      20.995  -4.957   5.064  1.00  0.94           H  
ATOM    635  N   ASP A  39      19.977  -0.098   1.183  1.00  1.09           N  
ATOM    636  CA  ASP A  39      21.112   0.603   1.768  1.00  1.09           C  
ATOM    637  C   ASP A  39      20.952   2.118   1.835  1.00  1.09           C  
ATOM    638  O   ASP A  39      21.892   2.821   2.209  1.00  1.09           O  
ATOM    639  CB  ASP A  39      22.384   0.257   1.006  1.00  1.09           C  
ATOM    640  CG  ASP A  39      22.837  -1.181   1.229  1.00  1.09           C  
ATOM    641  OD1 ASP A  39      22.896  -1.589   2.359  1.00  1.09           O  
ATOM    642  OD2 ASP A  39      23.108  -1.859   0.275  1.00  1.09           O  
ATOM    643  H   ASP A  39      19.989  -0.331   0.201  1.00  1.09           H  
ATOM    644  HA  ASP A  39      21.230   0.241   2.790  1.00  1.09           H  
ATOM    645 1HB  ASP A  39      22.221   0.412  -0.061  1.00  1.09           H  
ATOM    646 2HB  ASP A  39      23.183   0.929   1.315  1.00  1.09           H  
ATOM    647  N   ARG A  40      19.784   2.632   1.454  1.00  1.30           N  
ATOM    648  CA  ARG A  40      19.550   4.068   1.526  1.00  1.30           C  
ATOM    649  C   ARG A  40      18.497   4.345   2.604  1.00  1.30           C  
ATOM    650  O   ARG A  40      18.562   5.355   3.307  1.00  1.30           O  
ATOM    651  CB  ARG A  40      19.061   4.595   0.192  1.00  1.30           C  
ATOM    652  CG  ARG A  40      19.998   4.306  -0.980  1.00  1.30           C  
ATOM    653  CD  ARG A  40      21.300   5.034  -0.912  1.00  1.30           C  
ATOM    654  NE  ARG A  40      21.161   6.455  -1.185  1.00  1.30           N  
ATOM    655  CZ  ARG A  40      22.180   7.336  -1.157  1.00  1.30           C  
ATOM    656  NH1 ARG A  40      23.398   6.925  -0.874  1.00  1.30           N  
ATOM    657  NH2 ARG A  40      21.959   8.614  -1.415  1.00  1.30           N  
ATOM    658  H   ARG A  40      19.030   2.024   1.146  1.00  1.30           H  
ATOM    659  HA  ARG A  40      20.475   4.574   1.796  1.00  1.30           H  
ATOM    660 1HB  ARG A  40      18.089   4.153  -0.031  1.00  1.30           H  
ATOM    661 2HB  ARG A  40      18.922   5.672   0.255  1.00  1.30           H  
ATOM    662 1HG  ARG A  40      20.215   3.240  -1.002  1.00  1.30           H  
ATOM    663 2HG  ARG A  40      19.497   4.587  -1.905  1.00  1.30           H  
ATOM    664 1HD  ARG A  40      21.713   4.922   0.091  1.00  1.30           H  
ATOM    665 2HD  ARG A  40      21.996   4.614  -1.625  1.00  1.30           H  
ATOM    666  HE  ARG A  40      20.240   6.807  -1.406  1.00  1.30           H  
ATOM    667 1HH1 ARG A  40      23.567   5.948  -0.676  1.00  1.30           H  
ATOM    668 2HH1 ARG A  40      24.162   7.585  -0.853  1.00  1.30           H  
ATOM    669 1HH2 ARG A  40      21.024   8.932  -1.631  1.00  1.30           H  
ATOM    670 2HH2 ARG A  40      22.723   9.273  -1.392  1.00  1.30           H  
ATOM    671  N   ASP A  41      17.543   3.413   2.738  1.00  1.63           N  
ATOM    672  CA  ASP A  41      16.448   3.508   3.698  1.00  1.63           C  
ATOM    673  C   ASP A  41      16.733   2.876   5.068  1.00  1.63           C  
ATOM    674  O   ASP A  41      16.149   3.308   6.064  1.00  1.63           O  
ATOM    675  CB  ASP A  41      15.152   2.955   3.088  1.00  1.63           C  
ATOM    676  CG  ASP A  41      14.593   3.852   1.933  1.00  1.63           C  
ATOM    677  OD1 ASP A  41      14.141   4.932   2.244  1.00  1.63           O  
ATOM    678  OD2 ASP A  41      14.669   3.486   0.766  1.00  1.63           O  
ATOM    679  H   ASP A  41      17.553   2.611   2.116  1.00  1.63           H  
ATOM    680  HA  ASP A  41      16.270   4.568   3.877  1.00  1.63           H  
ATOM    681 1HB  ASP A  41      15.350   1.953   2.694  1.00  1.63           H  
ATOM    682 2HB  ASP A  41      14.392   2.857   3.861  1.00  1.63           H  
ATOM    683  N   SER A  42      17.593   1.852   5.158  1.00  2.09           N  
ATOM    684  CA  SER A  42      17.845   1.279   6.481  1.00  2.09           C  
ATOM    685  C   SER A  42      18.424   2.360   7.383  1.00  2.09           C  
ATOM    686  O   SER A  42      19.254   3.159   6.943  1.00  2.09           O  
ATOM    687  CB  SER A  42      18.823   0.123   6.404  1.00  2.09           C  
ATOM    688  OG  SER A  42      18.306  -0.931   5.660  1.00  2.09           O  
ATOM    689  H   SER A  42      18.063   1.450   4.345  1.00  2.09           H  
ATOM    690  HA  SER A  42      16.905   0.931   6.909  1.00  2.09           H  
ATOM    691 1HB  SER A  42      19.756   0.462   5.951  1.00  2.09           H  
ATOM    692 2HB  SER A  42      19.051  -0.219   7.412  1.00  2.09           H  
ATOM    693  HG  SER A  42      18.406  -0.657   4.721  1.00  2.09           H  
ATOM    694  N   LEU A  43      18.036   2.374   8.654  1.00  2.71           N  
ATOM    695  CA  LEU A  43      18.588   3.384   9.538  1.00  2.71           C  
ATOM    696  C   LEU A  43      19.761   2.824  10.342  1.00  2.71           C  
ATOM    697  O   LEU A  43      19.705   1.661  10.761  1.00  2.71           O  
ATOM    698  CB  LEU A  43      17.500   3.909  10.466  1.00  2.71           C  
ATOM    699  CG  LEU A  43      16.311   4.527   9.732  1.00  2.71           C  
ATOM    700  CD1 LEU A  43      15.279   4.994  10.742  1.00  2.71           C  
ATOM    701  CD2 LEU A  43      16.810   5.666   8.852  1.00  2.71           C  
ATOM    702  H   LEU A  43      17.355   1.709   8.989  1.00  2.71           H  
ATOM    703  HA  LEU A  43      18.891   4.208   8.918  1.00  2.71           H  
ATOM    704 1HB  LEU A  43      17.132   3.089  11.075  1.00  2.71           H  
ATOM    705 2HB  LEU A  43      17.927   4.668  11.124  1.00  2.71           H  
ATOM    706  HG  LEU A  43      15.840   3.773   9.096  1.00  2.71           H  
ATOM    707 1HD1 LEU A  43      14.426   5.425  10.217  1.00  2.71           H  
ATOM    708 2HD1 LEU A  43      14.946   4.146  11.340  1.00  2.71           H  
ATOM    709 3HD1 LEU A  43      15.721   5.748  11.394  1.00  2.71           H  
ATOM    710 1HD2 LEU A  43      15.969   6.104   8.315  1.00  2.71           H  
ATOM    711 2HD2 LEU A  43      17.282   6.426   9.472  1.00  2.71           H  
ATOM    712 3HD2 LEU A  43      17.537   5.280   8.132  1.00  2.71           H  
ATOM    713  N   PRO A  44      20.831   3.607  10.575  1.00  3.44           N  
ATOM    714  CA  PRO A  44      21.973   3.211  11.368  1.00  3.44           C  
ATOM    715  C   PRO A  44      21.536   2.752  12.741  1.00  3.44           C  
ATOM    716  O   PRO A  44      20.721   3.401  13.392  1.00  3.44           O  
ATOM    717  CB  PRO A  44      22.771   4.518  11.465  1.00  3.44           C  
ATOM    718  CG  PRO A  44      22.416   5.268  10.205  1.00  3.44           C  
ATOM    719  CD  PRO A  44      20.956   4.956   9.964  1.00  3.44           C  
ATOM    720  HA  PRO A  44      22.536   2.427  10.842  1.00  3.44           H  
ATOM    721 1HB  PRO A  44      22.491   5.060  12.382  1.00  3.44           H  
ATOM    722 2HB  PRO A  44      23.845   4.294  11.544  1.00  3.44           H  
ATOM    723 1HG  PRO A  44      22.601   6.345  10.342  1.00  3.44           H  
ATOM    724 2HG  PRO A  44      23.057   4.940   9.374  1.00  3.44           H  
ATOM    725 1HD  PRO A  44      20.293   5.684  10.455  1.00  3.44           H  
ATOM    726 2HD  PRO A  44      20.837   4.926   8.869  1.00  3.44           H  
ATOM    727  N   GLY A  45      22.083   1.628  13.174  1.00  4.13           N  
ATOM    728  CA  GLY A  45      21.791   1.071  14.488  1.00  4.13           C  
ATOM    729  C   GLY A  45      20.475   0.291  14.560  1.00  4.13           C  
ATOM    730  O   GLY A  45      20.147  -0.260  15.613  1.00  4.13           O  
ATOM    731  H   GLY A  45      22.734   1.137  12.578  1.00  4.13           H  
ATOM    732 1HA  GLY A  45      22.610   0.416  14.784  1.00  4.13           H  
ATOM    733 2HA  GLY A  45      21.766   1.881  15.215  1.00  4.13           H  
ATOM    734  N   GLY A  46      19.716   0.226  13.461  1.00  4.59           N  
ATOM    735  CA  GLY A  46      18.436  -0.464  13.520  1.00  4.59           C  
ATOM    736  C   GLY A  46      18.532  -1.963  13.259  1.00  4.59           C  
ATOM    737  O   GLY A  46      19.583  -2.507  12.890  1.00  4.59           O  
ATOM    738  H   GLY A  46      19.988   0.695  12.595  1.00  4.59           H  
ATOM    739 1HA  GLY A  46      17.982  -0.294  14.495  1.00  4.59           H  
ATOM    740 2HA  GLY A  46      17.767  -0.017  12.784  1.00  4.59           H  
ATOM    741  N   ASN A  47      17.400  -2.647  13.379  1.00  4.63           N  
ATOM    742  CA  ASN A  47      17.414  -4.070  13.113  1.00  4.63           C  
ATOM    743  C   ASN A  47      17.329  -4.283  11.623  1.00  4.63           C  
ATOM    744  O   ASN A  47      16.245  -4.355  11.043  1.00  4.63           O  
ATOM    745  CB  ASN A  47      16.312  -4.791  13.860  1.00  4.63           C  
ATOM    746  CG  ASN A  47      16.374  -6.304  13.682  1.00  4.63           C  
ATOM    747  OD1 ASN A  47      16.776  -6.815  12.616  1.00  4.63           O  
ATOM    748  ND2 ASN A  47      15.995  -7.021  14.712  1.00  4.63           N  
ATOM    749  H   ASN A  47      16.551  -2.185  13.671  1.00  4.63           H  
ATOM    750  HA  ASN A  47      18.370  -4.480  13.447  1.00  4.63           H  
ATOM    751 1HB  ASN A  47      16.378  -4.559  14.923  1.00  4.63           H  
ATOM    752 2HB  ASN A  47      15.340  -4.439  13.509  1.00  4.63           H  
ATOM    753 1HD2 ASN A  47      16.005  -8.019  14.662  1.00  4.63           H  
ATOM    754 2HD2 ASN A  47      15.675  -6.569  15.544  1.00  4.63           H  
ATOM    755  N   THR A  48      18.497  -4.424  11.028  1.00  4.31           N  
ATOM    756  CA  THR A  48      18.635  -4.544   9.590  1.00  4.31           C  
ATOM    757  C   THR A  48      17.837  -5.696   8.993  1.00  4.31           C  
ATOM    758  O   THR A  48      17.169  -5.512   7.980  1.00  4.31           O  
ATOM    759  CB  THR A  48      20.109  -4.708   9.215  1.00  4.31           C  
ATOM    760  OG1 THR A  48      20.844  -3.543   9.632  1.00  4.31           O  
ATOM    761  CG2 THR A  48      20.239  -4.882   7.739  1.00  4.31           C  
ATOM    762  H   THR A  48      19.318  -4.316  11.622  1.00  4.31           H  
ATOM    763  HA  THR A  48      18.273  -3.619   9.142  1.00  4.31           H  
ATOM    764  HB  THR A  48      20.515  -5.583   9.721  1.00  4.31           H  
ATOM    765  HG1 THR A  48      20.669  -3.360  10.569  1.00  4.31           H  
ATOM    766 1HG2 THR A  48      21.289  -4.997   7.480  1.00  4.31           H  
ATOM    767 2HG2 THR A  48      19.684  -5.767   7.422  1.00  4.31           H  
ATOM    768 3HG2 THR A  48      19.835  -4.000   7.247  1.00  4.31           H  
ATOM    769  N   VAL A  49      17.880  -6.877   9.601  1.00  3.80           N  
ATOM    770  CA  VAL A  49      17.145  -7.991   9.013  1.00  3.80           C  
ATOM    771  C   VAL A  49      15.644  -7.732   9.053  1.00  3.80           C  
ATOM    772  O   VAL A  49      14.940  -7.969   8.068  1.00  3.80           O  
ATOM    773  CB  VAL A  49      17.479  -9.310   9.707  1.00  3.80           C  
ATOM    774  CG1 VAL A  49      16.565 -10.413   9.186  1.00  3.80           C  
ATOM    775  CG2 VAL A  49      18.936  -9.646   9.440  1.00  3.80           C  
ATOM    776  H   VAL A  49      18.416  -6.994  10.451  1.00  3.80           H  
ATOM    777  HA  VAL A  49      17.447  -8.084   7.968  1.00  3.80           H  
ATOM    778  HB  VAL A  49      17.309  -9.209  10.782  1.00  3.80           H  
ATOM    779 1HG1 VAL A  49      16.801 -11.352   9.684  1.00  3.80           H  
ATOM    780 2HG1 VAL A  49      15.529 -10.146   9.388  1.00  3.80           H  
ATOM    781 3HG1 VAL A  49      16.710 -10.528   8.109  1.00  3.80           H  
ATOM    782 1HG2 VAL A  49      19.190 -10.584   9.933  1.00  3.80           H  
ATOM    783 2HG2 VAL A  49      19.094  -9.747   8.363  1.00  3.80           H  
ATOM    784 3HG2 VAL A  49      19.568  -8.847   9.828  1.00  3.80           H  
ATOM    785  N   GLU A  50      15.130  -7.241  10.184  1.00  3.25           N  
ATOM    786  CA  GLU A  50      13.701  -6.963  10.208  1.00  3.25           C  
ATOM    787  C   GLU A  50      13.369  -5.875   9.195  1.00  3.25           C  
ATOM    788  O   GLU A  50      12.316  -5.942   8.551  1.00  3.25           O  
ATOM    789  CB  GLU A  50      13.199  -6.589  11.602  1.00  3.25           C  
ATOM    790  CG  GLU A  50      13.170  -7.765  12.583  1.00  3.25           C  
ATOM    791  CD  GLU A  50      12.663  -7.400  13.974  1.00  3.25           C  
ATOM    792  OE1 GLU A  50      12.443  -6.239  14.232  1.00  3.25           O  
ATOM    793  OE2 GLU A  50      12.502  -8.295  14.772  1.00  3.25           O  
ATOM    794  H   GLU A  50      15.721  -7.048  10.992  1.00  3.25           H  
ATOM    795  HA  GLU A  50      13.172  -7.865   9.911  1.00  3.25           H  
ATOM    796 1HB  GLU A  50      13.842  -5.817  12.019  1.00  3.25           H  
ATOM    797 2HB  GLU A  50      12.194  -6.178  11.531  1.00  3.25           H  
ATOM    798 1HG  GLU A  50      12.527  -8.541  12.170  1.00  3.25           H  
ATOM    799 2HG  GLU A  50      14.174  -8.175  12.658  1.00  3.25           H  
ATOM    800  N   ALA A  51      14.268  -4.891   9.022  1.00  2.74           N  
ATOM    801  CA  ALA A  51      14.054  -3.832   8.048  1.00  2.74           C  
ATOM    802  C   ALA A  51      13.911  -4.427   6.658  1.00  2.74           C  
ATOM    803  O   ALA A  51      13.030  -4.026   5.908  1.00  2.74           O  
ATOM    804  CB  ALA A  51      15.193  -2.827   8.069  1.00  2.74           C  
ATOM    805  H   ALA A  51      15.108  -4.867   9.602  1.00  2.74           H  
ATOM    806  HA  ALA A  51      13.123  -3.321   8.301  1.00  2.74           H  
ATOM    807 1HB  ALA A  51      14.998  -2.039   7.348  1.00  2.74           H  
ATOM    808 2HB  ALA A  51      15.278  -2.400   9.065  1.00  2.74           H  
ATOM    809 3HB  ALA A  51      16.119  -3.318   7.812  1.00  2.74           H  
ATOM    810  N   VAL A  52      14.703  -5.462   6.340  1.00  2.33           N  
ATOM    811  CA  VAL A  52      14.590  -6.083   5.022  1.00  2.33           C  
ATOM    812  C   VAL A  52      13.203  -6.636   4.839  1.00  2.33           C  
ATOM    813  O   VAL A  52      12.553  -6.391   3.820  1.00  2.33           O  
ATOM    814  CB  VAL A  52      15.555  -7.285   4.875  1.00  2.33           C  
ATOM    815  CG1 VAL A  52      15.253  -8.056   3.582  1.00  2.33           C  
ATOM    816  CG2 VAL A  52      16.950  -6.820   4.874  1.00  2.33           C  
ATOM    817  H   VAL A  52      15.422  -5.766   6.999  1.00  2.33           H  
ATOM    818  HA  VAL A  52      14.792  -5.339   4.256  1.00  2.33           H  
ATOM    819  HB  VAL A  52      15.399  -7.962   5.702  1.00  2.33           H  
ATOM    820 1HG1 VAL A  52      15.924  -8.912   3.504  1.00  2.33           H  
ATOM    821 2HG1 VAL A  52      14.222  -8.407   3.607  1.00  2.33           H  
ATOM    822 3HG1 VAL A  52      15.394  -7.411   2.727  1.00  2.33           H  
ATOM    823 1HG2 VAL A  52      17.621  -7.664   4.802  1.00  2.33           H  
ATOM    824 2HG2 VAL A  52      17.090  -6.166   4.031  1.00  2.33           H  
ATOM    825 3HG2 VAL A  52      17.146  -6.299   5.780  1.00  2.33           H  
ATOM    826  N   PHE A  53      12.720  -7.348   5.841  1.00  2.02           N  
ATOM    827  CA  PHE A  53      11.414  -7.953   5.710  1.00  2.02           C  
ATOM    828  C   PHE A  53      10.297  -6.934   5.696  1.00  2.02           C  
ATOM    829  O   PHE A  53       9.318  -7.093   4.967  1.00  2.02           O  
ATOM    830  CB  PHE A  53      11.213  -8.964   6.808  1.00  2.02           C  
ATOM    831  CG  PHE A  53      12.028 -10.141   6.549  1.00  2.02           C  
ATOM    832  CD1 PHE A  53      13.044 -10.526   7.398  1.00  2.02           C  
ATOM    833  CD2 PHE A  53      11.805 -10.855   5.404  1.00  2.02           C  
ATOM    834  CE1 PHE A  53      13.795 -11.628   7.102  1.00  2.02           C  
ATOM    835  CE2 PHE A  53      12.560 -11.944   5.111  1.00  2.02           C  
ATOM    836  CZ  PHE A  53      13.537 -12.324   5.961  1.00  2.02           C  
ATOM    837  H   PHE A  53      13.294  -7.495   6.678  1.00  2.02           H  
ATOM    838  HA  PHE A  53      11.386  -8.485   4.762  1.00  2.02           H  
ATOM    839 1HB  PHE A  53      11.508  -8.533   7.769  1.00  2.02           H  
ATOM    840 2HB  PHE A  53      10.168  -9.259   6.867  1.00  2.02           H  
ATOM    841  HD1 PHE A  53      13.236  -9.949   8.303  1.00  2.02           H  
ATOM    842  HD2 PHE A  53      11.015 -10.532   4.732  1.00  2.02           H  
ATOM    843  HE1 PHE A  53      14.593 -11.953   7.765  1.00  2.02           H  
ATOM    844  HE2 PHE A  53      12.385 -12.514   4.202  1.00  2.02           H  
ATOM    845  HZ  PHE A  53      14.104 -13.172   5.731  1.00  2.02           H  
ATOM    846  N   ASP A  54      10.468  -5.849   6.440  1.00  1.79           N  
ATOM    847  CA  ASP A  54       9.455  -4.814   6.482  1.00  1.79           C  
ATOM    848  C   ASP A  54       9.405  -4.121   5.125  1.00  1.79           C  
ATOM    849  O   ASP A  54       8.327  -3.854   4.577  1.00  1.79           O  
ATOM    850  CB  ASP A  54       9.794  -3.811   7.595  1.00  1.79           C  
ATOM    851  CG  ASP A  54       8.678  -2.846   7.881  1.00  1.79           C  
ATOM    852  OD1 ASP A  54       7.634  -3.261   8.285  1.00  1.79           O  
ATOM    853  OD2 ASP A  54       8.825  -1.681   7.680  1.00  1.79           O  
ATOM    854  H   ASP A  54      11.295  -5.764   7.028  1.00  1.79           H  
ATOM    855  HA  ASP A  54       8.489  -5.269   6.687  1.00  1.79           H  
ATOM    856 1HB  ASP A  54      10.049  -4.353   8.508  1.00  1.79           H  
ATOM    857 2HB  ASP A  54      10.682  -3.244   7.301  1.00  1.79           H  
ATOM    858  N   PHE A  55      10.572  -3.875   4.540  1.00  1.61           N  
ATOM    859  CA  PHE A  55      10.643  -3.229   3.250  1.00  1.61           C  
ATOM    860  C   PHE A  55       9.965  -4.100   2.189  1.00  1.61           C  
ATOM    861  O   PHE A  55       9.243  -3.594   1.326  1.00  1.61           O  
ATOM    862  CB  PHE A  55      12.079  -2.986   2.836  1.00  1.61           C  
ATOM    863  CG  PHE A  55      12.865  -1.975   3.636  1.00  1.61           C  
ATOM    864  CD1 PHE A  55      12.254  -0.903   4.254  1.00  1.61           C  
ATOM    865  CD2 PHE A  55      14.254  -2.096   3.743  1.00  1.61           C  
ATOM    866  CE1 PHE A  55      13.007   0.020   4.961  1.00  1.61           C  
ATOM    867  CE2 PHE A  55      14.997  -1.179   4.439  1.00  1.61           C  
ATOM    868  CZ  PHE A  55      14.372  -0.120   5.050  1.00  1.61           C  
ATOM    869  H   PHE A  55      11.440  -4.112   5.022  1.00  1.61           H  
ATOM    870  HA  PHE A  55      10.118  -2.273   3.309  1.00  1.61           H  
ATOM    871 1HB  PHE A  55      12.621  -3.931   2.860  1.00  1.61           H  
ATOM    872 2HB  PHE A  55      12.063  -2.646   1.823  1.00  1.61           H  
ATOM    873  HD1 PHE A  55      11.172  -0.789   4.180  1.00  1.61           H  
ATOM    874  HD2 PHE A  55      14.749  -2.934   3.266  1.00  1.61           H  
ATOM    875  HE1 PHE A  55      12.515   0.860   5.446  1.00  1.61           H  
ATOM    876  HE2 PHE A  55      16.077  -1.291   4.508  1.00  1.61           H  
ATOM    877  HZ  PHE A  55      14.951   0.608   5.603  1.00  1.61           H  
ATOM    878  N   ILE A  56      10.164  -5.428   2.275  1.00  1.46           N  
ATOM    879  CA  ILE A  56       9.544  -6.328   1.305  1.00  1.46           C  
ATOM    880  C   ILE A  56       8.026  -6.342   1.461  1.00  1.46           C  
ATOM    881  O   ILE A  56       7.299  -6.134   0.491  1.00  1.46           O  
ATOM    882  CB  ILE A  56      10.011  -7.796   1.474  1.00  1.46           C  
ATOM    883  CG1 ILE A  56      11.452  -7.960   1.155  1.00  1.46           C  
ATOM    884  CG2 ILE A  56       9.207  -8.682   0.514  1.00  1.46           C  
ATOM    885  CD1 ILE A  56      12.020  -9.296   1.573  1.00  1.46           C  
ATOM    886  H   ILE A  56      10.787  -5.803   2.992  1.00  1.46           H  
ATOM    887  HA  ILE A  56       9.789  -5.987   0.303  1.00  1.46           H  
ATOM    888  HB  ILE A  56       9.853  -8.121   2.503  1.00  1.46           H  
ATOM    889 1HG1 ILE A  56      11.581  -7.856   0.099  1.00  1.46           H  
ATOM    890 2HG1 ILE A  56      12.002  -7.182   1.648  1.00  1.46           H  
ATOM    891 1HG2 ILE A  56       9.526  -9.714   0.620  1.00  1.46           H  
ATOM    892 2HG2 ILE A  56       8.141  -8.604   0.742  1.00  1.46           H  
ATOM    893 3HG2 ILE A  56       9.383  -8.354  -0.511  1.00  1.46           H  
ATOM    894 1HD1 ILE A  56      13.074  -9.334   1.307  1.00  1.46           H  
ATOM    895 2HD1 ILE A  56      11.914  -9.416   2.645  1.00  1.46           H  
ATOM    896 3HD1 ILE A  56      11.486 -10.096   1.064  1.00  1.46           H  
ATOM    897  N   GLN A  57       7.540  -6.514   2.691  1.00  1.32           N  
ATOM    898  CA  GLN A  57       6.104  -6.611   2.955  1.00  1.32           C  
ATOM    899  C   GLN A  57       5.330  -5.346   2.587  1.00  1.32           C  
ATOM    900  O   GLN A  57       4.169  -5.411   2.155  1.00  1.32           O  
ATOM    901  CB  GLN A  57       5.870  -6.968   4.423  1.00  1.32           C  
ATOM    902  CG  GLN A  57       6.302  -8.397   4.777  1.00  1.32           C  
ATOM    903  CD  GLN A  57       6.107  -8.730   6.237  1.00  1.32           C  
ATOM    904  OE1 GLN A  57       5.309  -8.096   6.936  1.00  1.32           O  
ATOM    905  NE2 GLN A  57       6.832  -9.738   6.714  1.00  1.32           N  
ATOM    906  H   GLN A  57       8.190  -6.631   3.471  1.00  1.32           H  
ATOM    907  HA  GLN A  57       5.711  -7.424   2.345  1.00  1.32           H  
ATOM    908 1HB  GLN A  57       6.437  -6.276   5.055  1.00  1.32           H  
ATOM    909 2HB  GLN A  57       4.816  -6.852   4.667  1.00  1.32           H  
ATOM    910 1HG  GLN A  57       5.736  -9.098   4.190  1.00  1.32           H  
ATOM    911 2HG  GLN A  57       7.357  -8.510   4.544  1.00  1.32           H  
ATOM    912 1HE2 GLN A  57       6.742 -10.008   7.673  1.00  1.32           H  
ATOM    913 2HE2 GLN A  57       7.465 -10.226   6.117  1.00  1.32           H  
ATOM    914  N   ARG A  58       5.976  -4.187   2.714  1.00  1.20           N  
ATOM    915  CA  ARG A  58       5.346  -2.913   2.401  1.00  1.20           C  
ATOM    916  C   ARG A  58       5.477  -2.518   0.917  1.00  1.20           C  
ATOM    917  O   ARG A  58       5.012  -1.433   0.522  1.00  1.20           O  
ATOM    918  CB  ARG A  58       5.936  -1.823   3.279  1.00  1.20           C  
ATOM    919  CG  ARG A  58       5.608  -1.955   4.769  1.00  1.20           C  
ATOM    920  CD  ARG A  58       6.229  -0.871   5.568  1.00  1.20           C  
ATOM    921  NE  ARG A  58       5.985  -1.025   7.001  1.00  1.20           N  
ATOM    922  CZ  ARG A  58       4.901  -0.574   7.663  1.00  1.20           C  
ATOM    923  NH1 ARG A  58       3.946   0.056   7.013  1.00  1.20           N  
ATOM    924  NH2 ARG A  58       4.798  -0.765   8.969  1.00  1.20           N  
ATOM    925  H   ARG A  58       6.925  -4.176   3.096  1.00  1.20           H  
ATOM    926  HA  ARG A  58       4.287  -2.999   2.640  1.00  1.20           H  
ATOM    927 1HB  ARG A  58       7.024  -1.835   3.182  1.00  1.20           H  
ATOM    928 2HB  ARG A  58       5.587  -0.847   2.945  1.00  1.20           H  
ATOM    929 1HG  ARG A  58       4.532  -1.910   4.914  1.00  1.20           H  
ATOM    930 2HG  ARG A  58       5.989  -2.909   5.145  1.00  1.20           H  
ATOM    931 1HD  ARG A  58       7.309  -0.892   5.411  1.00  1.20           H  
ATOM    932 2HD  ARG A  58       5.840   0.088   5.255  1.00  1.20           H  
ATOM    933  HE  ARG A  58       6.720  -1.513   7.538  1.00  1.20           H  
ATOM    934 1HH1 ARG A  58       4.032   0.204   6.011  1.00  1.20           H  
ATOM    935 2HH1 ARG A  58       3.141   0.408   7.502  1.00  1.20           H  
ATOM    936 1HH2 ARG A  58       5.537  -1.250   9.474  1.00  1.20           H  
ATOM    937 2HH2 ARG A  58       3.992  -0.428   9.462  1.00  1.20           H  
ATOM    938  N   SER A  59       6.084  -3.393   0.095  1.00  1.10           N  
ATOM    939  CA  SER A  59       6.268  -3.124  -1.330  1.00  1.10           C  
ATOM    940  C   SER A  59       5.415  -4.031  -2.219  1.00  1.10           C  
ATOM    941  O   SER A  59       5.204  -5.208  -1.921  1.00  1.10           O  
ATOM    942  CB  SER A  59       7.712  -3.329  -1.698  1.00  1.10           C  
ATOM    943  OG  SER A  59       8.532  -2.420  -1.009  1.00  1.10           O  
ATOM    944  H   SER A  59       6.451  -4.277   0.456  1.00  1.10           H  
ATOM    945  HA  SER A  59       5.993  -2.091  -1.524  1.00  1.10           H  
ATOM    946 1HB  SER A  59       8.019  -4.354  -1.468  1.00  1.10           H  
ATOM    947 2HB  SER A  59       7.829  -3.184  -2.774  1.00  1.10           H  
ATOM    948  HG  SER A  59       8.720  -2.833  -0.133  1.00  1.10           H  
ATOM    949  N   ARG A  60       4.933  -3.490  -3.335  1.00  1.01           N  
ATOM    950  CA  ARG A  60       4.170  -4.296  -4.300  1.00  1.01           C  
ATOM    951  C   ARG A  60       5.078  -5.322  -5.011  1.00  1.01           C  
ATOM    952  O   ARG A  60       4.668  -6.466  -5.294  1.00  1.01           O  
ATOM    953  CB  ARG A  60       3.521  -3.378  -5.322  1.00  1.01           C  
ATOM    954  CG  ARG A  60       2.456  -2.452  -4.716  1.00  1.01           C  
ATOM    955  CD  ARG A  60       2.005  -1.360  -5.651  1.00  1.01           C  
ATOM    956  NE  ARG A  60       1.156  -1.814  -6.742  1.00  1.01           N  
ATOM    957  CZ  ARG A  60       0.987  -1.125  -7.895  1.00  1.01           C  
ATOM    958  NH1 ARG A  60       1.652  -0.008  -8.095  1.00  1.01           N  
ATOM    959  NH2 ARG A  60       0.153  -1.563  -8.831  1.00  1.01           N  
ATOM    960  H   ARG A  60       5.086  -2.489  -3.496  1.00  1.01           H  
ATOM    961  HA  ARG A  60       3.390  -4.833  -3.762  1.00  1.01           H  
ATOM    962 1HB  ARG A  60       4.276  -2.761  -5.798  1.00  1.01           H  
ATOM    963 2HB  ARG A  60       3.048  -3.974  -6.101  1.00  1.01           H  
ATOM    964 1HG  ARG A  60       1.586  -3.040  -4.431  1.00  1.01           H  
ATOM    965 2HG  ARG A  60       2.876  -1.971  -3.826  1.00  1.01           H  
ATOM    966 1HD  ARG A  60       1.454  -0.615  -5.082  1.00  1.01           H  
ATOM    967 2HD  ARG A  60       2.880  -0.886  -6.091  1.00  1.01           H  
ATOM    968  HE  ARG A  60       0.631  -2.667  -6.616  1.00  1.01           H  
ATOM    969 1HH1 ARG A  60       2.316   0.368  -7.391  1.00  1.01           H  
ATOM    970 2HH1 ARG A  60       1.528   0.499  -8.953  1.00  1.01           H  
ATOM    971 1HH2 ARG A  60      -0.366  -2.417  -8.688  1.00  1.01           H  
ATOM    972 2HH2 ARG A  60       0.043  -1.032  -9.718  1.00  1.01           H  
ATOM    973  N   ARG A  61       6.311  -4.886  -5.292  1.00  0.93           N  
ATOM    974  CA  ARG A  61       7.301  -5.700  -5.983  1.00  0.93           C  
ATOM    975  C   ARG A  61       8.654  -5.629  -5.309  1.00  0.93           C  
ATOM    976  O   ARG A  61       9.004  -4.628  -4.680  1.00  0.93           O  
ATOM    977  CB  ARG A  61       7.517  -5.203  -7.397  1.00  0.93           C  
ATOM    978  CG  ARG A  61       6.353  -5.259  -8.229  1.00  0.93           C  
ATOM    979  CD  ARG A  61       6.023  -6.597  -8.490  1.00  0.93           C  
ATOM    980  NE  ARG A  61       4.879  -6.764  -9.382  1.00  0.93           N  
ATOM    981  CZ  ARG A  61       3.587  -6.863  -8.983  1.00  0.93           C  
ATOM    982  NH1 ARG A  61       3.272  -6.835  -7.699  1.00  0.93           N  
ATOM    983  NH2 ARG A  61       2.630  -7.000  -9.890  1.00  0.93           N  
ATOM    984  H   ARG A  61       6.548  -3.923  -5.076  1.00  0.93           H  
ATOM    985  HA  ARG A  61       6.968  -6.737  -5.997  1.00  0.93           H  
ATOM    986 1HB  ARG A  61       7.850  -4.170  -7.367  1.00  0.93           H  
ATOM    987 2HB  ARG A  61       8.308  -5.790  -7.876  1.00  0.93           H  
ATOM    988 1HG  ARG A  61       5.513  -4.733  -7.779  1.00  0.93           H  
ATOM    989 2HG  ARG A  61       6.632  -4.796  -9.143  1.00  0.93           H  
ATOM    990 1HD  ARG A  61       6.883  -7.114  -8.922  1.00  0.93           H  
ATOM    991 2HD  ARG A  61       5.780  -7.033  -7.532  1.00  0.93           H  
ATOM    992  HE  ARG A  61       5.066  -6.795 -10.376  1.00  0.93           H  
ATOM    993 1HH1 ARG A  61       4.003  -6.739  -6.981  1.00  0.93           H  
ATOM    994 2HH1 ARG A  61       2.309  -6.919  -7.412  1.00  0.93           H  
ATOM    995 1HH2 ARG A  61       2.864  -7.024 -10.875  1.00  0.93           H  
ATOM    996 2HH2 ARG A  61       1.667  -7.079  -9.600  1.00  0.93           H  
ATOM    997  N   MET A  62       9.439  -6.666  -5.512  1.00  0.88           N  
ATOM    998  CA  MET A  62      10.811  -6.657  -5.054  1.00  0.88           C  
ATOM    999  C   MET A  62      11.727  -6.853  -6.243  1.00  0.88           C  
ATOM   1000  O   MET A  62      11.458  -7.701  -7.095  1.00  0.88           O  
ATOM   1001  CB  MET A  62      11.042  -7.775  -4.043  1.00  0.88           C  
ATOM   1002  CG  MET A  62      12.468  -7.848  -3.493  1.00  0.88           C  
ATOM   1003  SD  MET A  62      12.676  -9.138  -2.248  1.00  0.88           S  
ATOM   1004  CE  MET A  62      14.329  -8.848  -1.686  1.00  0.88           C  
ATOM   1005  H   MET A  62       9.073  -7.482  -6.005  1.00  0.88           H  
ATOM   1006  HA  MET A  62      11.043  -5.695  -4.602  1.00  0.88           H  
ATOM   1007 1HB  MET A  62      10.356  -7.662  -3.203  1.00  0.88           H  
ATOM   1008 2HB  MET A  62      10.823  -8.715  -4.528  1.00  0.88           H  
ATOM   1009 1HG  MET A  62      13.158  -8.047  -4.310  1.00  0.88           H  
ATOM   1010 2HG  MET A  62      12.748  -6.886  -3.057  1.00  0.88           H  
ATOM   1011 1HE  MET A  62      14.589  -9.572  -0.915  1.00  0.88           H  
ATOM   1012 2HE  MET A  62      15.016  -8.936  -2.511  1.00  0.88           H  
ATOM   1013 3HE  MET A  62      14.396  -7.850  -1.281  1.00  0.88           H  
ATOM   1014  N   ILE A  63      12.783  -6.063  -6.311  1.00  0.84           N  
ATOM   1015  CA  ILE A  63      13.797  -6.241  -7.327  1.00  0.84           C  
ATOM   1016  C   ILE A  63      15.114  -6.648  -6.702  1.00  0.84           C  
ATOM   1017  O   ILE A  63      15.660  -5.965  -5.831  1.00  0.84           O  
ATOM   1018  CB  ILE A  63      14.025  -5.012  -8.258  1.00  0.84           C  
ATOM   1019  CG1 ILE A  63      12.776  -4.688  -9.105  1.00  0.84           C  
ATOM   1020  CG2 ILE A  63      15.243  -5.247  -9.150  1.00  0.84           C  
ATOM   1021  CD1 ILE A  63      12.939  -3.425  -9.950  1.00  0.84           C  
ATOM   1022  H   ILE A  63      12.916  -5.365  -5.592  1.00  0.84           H  
ATOM   1023  HA  ILE A  63      13.478  -7.044  -7.975  1.00  0.84           H  
ATOM   1024  HB  ILE A  63      14.211  -4.147  -7.643  1.00  0.84           H  
ATOM   1025 1HG1 ILE A  63      12.576  -5.517  -9.773  1.00  0.84           H  
ATOM   1026 2HG1 ILE A  63      11.926  -4.567  -8.446  1.00  0.84           H  
ATOM   1027 1HG2 ILE A  63      15.416  -4.374  -9.778  1.00  0.84           H  
ATOM   1028 2HG2 ILE A  63      16.124  -5.424  -8.535  1.00  0.84           H  
ATOM   1029 3HG2 ILE A  63      15.058  -6.117  -9.772  1.00  0.84           H  
ATOM   1030 1HD1 ILE A  63      12.037  -3.243 -10.524  1.00  0.84           H  
ATOM   1031 2HD1 ILE A  63      13.139  -2.582  -9.317  1.00  0.84           H  
ATOM   1032 3HD1 ILE A  63      13.777  -3.555 -10.632  1.00  0.84           H  
ATOM   1033  N   VAL A  64      15.598  -7.779  -7.161  1.00  0.82           N  
ATOM   1034  CA  VAL A  64      16.876  -8.312  -6.751  1.00  0.82           C  
ATOM   1035  C   VAL A  64      17.868  -8.169  -7.852  1.00  0.82           C  
ATOM   1036  O   VAL A  64      17.611  -8.588  -8.977  1.00  0.82           O  
ATOM   1037  CB  VAL A  64      16.745  -9.777  -6.318  1.00  0.82           C  
ATOM   1038  CG1 VAL A  64      18.067 -10.366  -6.109  1.00  0.82           C  
ATOM   1039  CG2 VAL A  64      16.038  -9.810  -4.991  1.00  0.82           C  
ATOM   1040  H   VAL A  64      15.045  -8.282  -7.859  1.00  0.82           H  
ATOM   1041  HA  VAL A  64      17.236  -7.742  -5.893  1.00  0.82           H  
ATOM   1042  HB  VAL A  64      16.204 -10.330  -7.058  1.00  0.82           H  
ATOM   1043 1HG1 VAL A  64      17.970 -11.393  -5.764  1.00  0.82           H  
ATOM   1044 2HG1 VAL A  64      18.634 -10.348  -7.040  1.00  0.82           H  
ATOM   1045 3HG1 VAL A  64      18.559  -9.775  -5.386  1.00  0.82           H  
ATOM   1046 1HG2 VAL A  64      15.933 -10.840  -4.651  1.00  0.82           H  
ATOM   1047 2HG2 VAL A  64      16.628  -9.253  -4.276  1.00  0.82           H  
ATOM   1048 3HG2 VAL A  64      15.067  -9.353  -5.074  1.00  0.82           H  
ATOM   1049  N   VAL A  65      18.992  -7.561  -7.531  1.00  0.81           N  
ATOM   1050  CA  VAL A  65      20.013  -7.371  -8.527  1.00  0.81           C  
ATOM   1051  C   VAL A  65      21.089  -8.418  -8.338  1.00  0.81           C  
ATOM   1052  O   VAL A  65      21.654  -8.549  -7.258  1.00  0.81           O  
ATOM   1053  CB  VAL A  65      20.603  -5.960  -8.426  1.00  0.81           C  
ATOM   1054  CG1 VAL A  65      21.700  -5.790  -9.469  1.00  0.81           C  
ATOM   1055  CG2 VAL A  65      19.476  -4.929  -8.612  1.00  0.81           C  
ATOM   1056  H   VAL A  65      19.128  -7.203  -6.580  1.00  0.81           H  
ATOM   1057  HA  VAL A  65      19.570  -7.483  -9.508  1.00  0.81           H  
ATOM   1058  HB  VAL A  65      21.062  -5.828  -7.444  1.00  0.81           H  
ATOM   1059 1HG1 VAL A  65      22.130  -4.793  -9.390  1.00  0.81           H  
ATOM   1060 2HG1 VAL A  65      22.484  -6.533  -9.300  1.00  0.81           H  
ATOM   1061 3HG1 VAL A  65      21.273  -5.934 -10.462  1.00  0.81           H  
ATOM   1062 1HG2 VAL A  65      19.886  -3.930  -8.533  1.00  0.81           H  
ATOM   1063 2HG2 VAL A  65      19.018  -5.062  -9.592  1.00  0.81           H  
ATOM   1064 3HG2 VAL A  65      18.722  -5.074  -7.834  1.00  0.81           H  
ATOM   1065  N   LEU A  66      21.346  -9.198  -9.376  1.00  0.80           N  
ATOM   1066  CA  LEU A  66      22.338 -10.237  -9.250  1.00  0.80           C  
ATOM   1067  C   LEU A  66      23.661  -9.817  -9.861  1.00  0.80           C  
ATOM   1068  O   LEU A  66      23.744  -9.161 -10.917  1.00  0.80           O  
ATOM   1069  CB  LEU A  66      21.881 -11.556  -9.882  1.00  0.80           C  
ATOM   1070  CG  LEU A  66      20.635 -12.187  -9.340  1.00  0.80           C  
ATOM   1071  CD1 LEU A  66      20.390 -13.453 -10.128  1.00  0.80           C  
ATOM   1072  CD2 LEU A  66      20.778 -12.467  -7.862  1.00  0.80           C  
ATOM   1073  H   LEU A  66      20.844  -9.050 -10.240  1.00  0.80           H  
ATOM   1074  HA  LEU A  66      22.505 -10.426  -8.191  1.00  0.80           H  
ATOM   1075 1HB  LEU A  66      21.717 -11.386 -10.943  1.00  0.80           H  
ATOM   1076 2HB  LEU A  66      22.689 -12.284  -9.781  1.00  0.80           H  
ATOM   1077  HG  LEU A  66      19.810 -11.517  -9.483  1.00  0.80           H  
ATOM   1078 1HD1 LEU A  66      19.498 -13.947  -9.778  1.00  0.80           H  
ATOM   1079 2HD1 LEU A  66      20.283 -13.210 -11.188  1.00  0.80           H  
ATOM   1080 3HD1 LEU A  66      21.240 -14.106  -9.994  1.00  0.80           H  
ATOM   1081 1HD2 LEU A  66      19.864 -12.923  -7.480  1.00  0.80           H  
ATOM   1082 2HD2 LEU A  66      21.609 -13.135  -7.702  1.00  0.80           H  
ATOM   1083 3HD2 LEU A  66      20.957 -11.527  -7.348  1.00  0.80           H  
ATOM   1084  N   SER A  67      24.687 -10.236  -9.162  1.00  0.81           N  
ATOM   1085  CA  SER A  67      26.061 -10.022  -9.515  1.00  0.81           C  
ATOM   1086  C   SER A  67      26.804 -11.059  -8.701  1.00  0.81           C  
ATOM   1087  O   SER A  67      26.250 -11.539  -7.708  1.00  0.81           O  
ATOM   1088  CB  SER A  67      26.514  -8.631  -9.079  1.00  0.81           C  
ATOM   1089  OG  SER A  67      26.688  -8.555  -7.665  1.00  0.81           O  
ATOM   1090  H   SER A  67      24.484 -10.747  -8.318  1.00  0.81           H  
ATOM   1091  HA  SER A  67      26.186 -10.173 -10.586  1.00  0.81           H  
ATOM   1092 1HB  SER A  67      27.425  -8.336  -9.579  1.00  0.81           H  
ATOM   1093 2HB  SER A  67      25.748  -7.910  -9.376  1.00  0.81           H  
ATOM   1094  HG  SER A  67      26.507  -7.599  -7.447  1.00  0.81           H  
ATOM   1095  N   PRO A  68      28.062 -11.357  -9.003  1.00  0.85           N  
ATOM   1096  CA  PRO A  68      28.930 -12.195  -8.211  1.00  0.85           C  
ATOM   1097  C   PRO A  68      29.062 -11.745  -6.754  1.00  0.85           C  
ATOM   1098  O   PRO A  68      29.423 -12.554  -5.902  1.00  0.85           O  
ATOM   1099  CB  PRO A  68      30.258 -12.084  -8.959  1.00  0.85           C  
ATOM   1100  CG  PRO A  68      29.870 -11.778 -10.393  1.00  0.85           C  
ATOM   1101  CD  PRO A  68      28.654 -10.912 -10.293  1.00  0.85           C  
ATOM   1102  HA  PRO A  68      28.566 -13.228  -8.241  1.00  0.85           H  
ATOM   1103 1HB  PRO A  68      30.871 -11.283  -8.504  1.00  0.85           H  
ATOM   1104 2HB  PRO A  68      30.827 -13.018  -8.857  1.00  0.85           H  
ATOM   1105 1HG  PRO A  68      30.699 -11.277 -10.917  1.00  0.85           H  
ATOM   1106 2HG  PRO A  68      29.673 -12.709 -10.947  1.00  0.85           H  
ATOM   1107 1HD  PRO A  68      28.954  -9.862 -10.262  1.00  0.85           H  
ATOM   1108 2HD  PRO A  68      28.008 -11.153 -11.156  1.00  0.85           H  
ATOM   1109  N   ASP A  69      28.779 -10.466  -6.439  1.00  0.94           N  
ATOM   1110  CA  ASP A  69      28.931 -10.057  -5.053  1.00  0.94           C  
ATOM   1111  C   ASP A  69      27.626 -10.286  -4.311  1.00  0.94           C  
ATOM   1112  O   ASP A  69      27.629 -10.594  -3.118  1.00  0.94           O  
ATOM   1113  CB  ASP A  69      29.313  -8.585  -4.952  1.00  0.94           C  
ATOM   1114  CG  ASP A  69      30.673  -8.245  -5.542  1.00  0.94           C  
ATOM   1115  OD1 ASP A  69      31.650  -8.821  -5.135  1.00  0.94           O  
ATOM   1116  OD2 ASP A  69      30.706  -7.420  -6.425  1.00  0.94           O  
ATOM   1117  H   ASP A  69      28.400  -9.794  -7.104  1.00  0.94           H  
ATOM   1118  HA  ASP A  69      29.709 -10.655  -4.586  1.00  0.94           H  
ATOM   1119 1HB  ASP A  69      28.557  -7.985  -5.463  1.00  0.94           H  
ATOM   1120 2HB  ASP A  69      29.308  -8.285  -3.904  1.00  0.94           H  
ATOM   1121  N   TYR A  70      26.502 -10.125  -5.008  1.00  1.11           N  
ATOM   1122  CA  TYR A  70      25.193 -10.291  -4.381  1.00  1.11           C  
ATOM   1123  C   TYR A  70      25.018 -11.720  -3.913  1.00  1.11           C  
ATOM   1124  O   TYR A  70      24.580 -11.988  -2.802  1.00  1.11           O  
ATOM   1125  CB  TYR A  70      24.061  -9.953  -5.350  1.00  1.11           C  
ATOM   1126  CG  TYR A  70      22.724  -9.948  -4.716  1.00  1.11           C  
ATOM   1127  CD1 TYR A  70      22.303  -8.818  -4.046  1.00  1.11           C  
ATOM   1128  CD2 TYR A  70      21.937 -11.045  -4.757  1.00  1.11           C  
ATOM   1129  CE1 TYR A  70      21.080  -8.792  -3.414  1.00  1.11           C  
ATOM   1130  CE2 TYR A  70      20.732 -11.020  -4.133  1.00  1.11           C  
ATOM   1131  CZ  TYR A  70      20.298  -9.912  -3.455  1.00  1.11           C  
ATOM   1132  OH  TYR A  70      19.079  -9.941  -2.813  1.00  1.11           O  
ATOM   1133  H   TYR A  70      26.552  -9.854  -5.997  1.00  1.11           H  
ATOM   1134  HA  TYR A  70      25.127  -9.664  -3.499  1.00  1.11           H  
ATOM   1135 1HB  TYR A  70      24.233  -8.966  -5.793  1.00  1.11           H  
ATOM   1136 2HB  TYR A  70      24.048 -10.673  -6.165  1.00  1.11           H  
ATOM   1137  HD1 TYR A  70      22.948  -7.957  -4.018  1.00  1.11           H  
ATOM   1138  HD2 TYR A  70      22.272 -11.937  -5.282  1.00  1.11           H  
ATOM   1139  HE1 TYR A  70      20.756  -7.907  -2.880  1.00  1.11           H  
ATOM   1140  HE2 TYR A  70      20.116 -11.877  -4.165  1.00  1.11           H  
ATOM   1141  HH  TYR A  70      18.938  -9.112  -2.359  1.00  1.11           H  
ATOM   1142  N   VAL A  71      25.342 -12.647  -4.804  1.00  1.38           N  
ATOM   1143  CA  VAL A  71      25.120 -14.062  -4.556  1.00  1.38           C  
ATOM   1144  C   VAL A  71      26.085 -14.687  -3.533  1.00  1.38           C  
ATOM   1145  O   VAL A  71      25.806 -15.757  -2.991  1.00  1.38           O  
ATOM   1146  CB  VAL A  71      25.199 -14.792  -5.892  1.00  1.38           C  
ATOM   1147  CG1 VAL A  71      24.159 -14.170  -6.833  1.00  1.38           C  
ATOM   1148  CG2 VAL A  71      26.578 -14.676  -6.454  1.00  1.38           C  
ATOM   1149  H   VAL A  71      25.726 -12.347  -5.703  1.00  1.38           H  
ATOM   1150  HA  VAL A  71      24.105 -14.173  -4.175  1.00  1.38           H  
ATOM   1151  HB  VAL A  71      24.940 -15.840  -5.752  1.00  1.38           H  
ATOM   1152 1HG1 VAL A  71      24.168 -14.669  -7.790  1.00  1.38           H  
ATOM   1153 2HG1 VAL A  71      23.184 -14.258  -6.386  1.00  1.38           H  
ATOM   1154 3HG1 VAL A  71      24.391 -13.119  -6.978  1.00  1.38           H  
ATOM   1155 1HG2 VAL A  71      26.610 -15.183  -7.394  1.00  1.38           H  
ATOM   1156 2HG2 VAL A  71      26.815 -13.637  -6.588  1.00  1.38           H  
ATOM   1157 3HG2 VAL A  71      27.301 -15.125  -5.782  1.00  1.38           H  
ATOM   1158  N   THR A  72      27.224 -14.042  -3.292  1.00  1.78           N  
ATOM   1159  CA  THR A  72      28.220 -14.512  -2.333  1.00  1.78           C  
ATOM   1160  C   THR A  72      27.659 -14.598  -0.905  1.00  1.78           C  
ATOM   1161  O   THR A  72      27.003 -13.683  -0.415  1.00  1.78           O  
ATOM   1162  CB  THR A  72      29.518 -13.665  -2.411  1.00  1.78           C  
ATOM   1163  OG1 THR A  72      30.118 -13.819  -3.706  1.00  1.78           O  
ATOM   1164  CG2 THR A  72      30.521 -14.060  -1.352  1.00  1.78           C  
ATOM   1165  H   THR A  72      27.393 -13.171  -3.781  1.00  1.78           H  
ATOM   1166  HA  THR A  72      28.501 -15.526  -2.625  1.00  1.78           H  
ATOM   1167  HB  THR A  72      29.262 -12.612  -2.274  1.00  1.78           H  
ATOM   1168  HG1 THR A  72      29.675 -13.258  -4.374  1.00  1.78           H  
ATOM   1169 1HG2 THR A  72      31.406 -13.435  -1.449  1.00  1.78           H  
ATOM   1170 2HG2 THR A  72      30.095 -13.906  -0.403  1.00  1.78           H  
ATOM   1171 3HG2 THR A  72      30.797 -15.105  -1.475  1.00  1.78           H  
ATOM   1172  N   GLU A  73      27.959 -15.704  -0.223  1.00  2.33           N  
ATOM   1173  CA  GLU A  73      27.474 -15.996   1.134  1.00  2.33           C  
ATOM   1174  C   GLU A  73      27.880 -14.963   2.194  1.00  2.33           C  
ATOM   1175  O   GLU A  73      27.210 -14.803   3.209  1.00  2.33           O  
ATOM   1176  CB  GLU A  73      27.982 -17.373   1.568  1.00  2.33           C  
ATOM   1177  CG  GLU A  73      27.366 -18.544   0.799  1.00  2.33           C  
ATOM   1178  CD  GLU A  73      27.911 -19.896   1.218  1.00  2.33           C  
ATOM   1179  OE1 GLU A  73      28.840 -19.933   1.990  1.00  2.33           O  
ATOM   1180  OE2 GLU A  73      27.393 -20.889   0.758  1.00  2.33           O  
ATOM   1181  H   GLU A  73      28.520 -16.402  -0.689  1.00  2.33           H  
ATOM   1182  HA  GLU A  73      26.382 -16.022   1.098  1.00  2.33           H  
ATOM   1183 1HB  GLU A  73      29.064 -17.417   1.441  1.00  2.33           H  
ATOM   1184 2HB  GLU A  73      27.771 -17.520   2.627  1.00  2.33           H  
ATOM   1185 1HG  GLU A  73      26.288 -18.537   0.957  1.00  2.33           H  
ATOM   1186 2HG  GLU A  73      27.549 -18.398  -0.265  1.00  2.33           H  
ATOM   1187  N   LYS A  74      28.990 -14.283   1.958  1.00  2.99           N  
ATOM   1188  CA  LYS A  74      29.524 -13.276   2.868  1.00  2.99           C  
ATOM   1189  C   LYS A  74      28.902 -11.887   2.648  1.00  2.99           C  
ATOM   1190  O   LYS A  74      29.222 -10.943   3.376  1.00  2.99           O  
ATOM   1191  CB  LYS A  74      31.041 -13.180   2.705  1.00  2.99           C  
ATOM   1192  CG  LYS A  74      31.799 -14.434   3.124  1.00  2.99           C  
ATOM   1193  CD  LYS A  74      33.303 -14.256   2.943  1.00  2.99           C  
ATOM   1194  CE  LYS A  74      34.069 -15.503   3.374  1.00  2.99           C  
ATOM   1195  NZ  LYS A  74      35.537 -15.348   3.174  1.00  2.99           N  
ATOM   1196  H   LYS A  74      29.481 -14.478   1.105  1.00  2.99           H  
ATOM   1197  HA  LYS A  74      29.297 -13.583   3.888  1.00  2.99           H  
ATOM   1198 1HB  LYS A  74      31.284 -12.969   1.665  1.00  2.99           H  
ATOM   1199 2HB  LYS A  74      31.416 -12.349   3.302  1.00  2.99           H  
ATOM   1200 1HG  LYS A  74      31.589 -14.651   4.172  1.00  2.99           H  
ATOM   1201 2HG  LYS A  74      31.465 -15.279   2.522  1.00  2.99           H  
ATOM   1202 1HD  LYS A  74      33.520 -14.050   1.894  1.00  2.99           H  
ATOM   1203 2HD  LYS A  74      33.643 -13.409   3.539  1.00  2.99           H  
ATOM   1204 1HE  LYS A  74      33.875 -15.694   4.429  1.00  2.99           H  
ATOM   1205 2HE  LYS A  74      33.722 -16.354   2.790  1.00  2.99           H  
ATOM   1206 1HZ  LYS A  74      36.009 -16.191   3.469  1.00  2.99           H  
ATOM   1207 2HZ  LYS A  74      35.728 -15.180   2.196  1.00  2.99           H  
ATOM   1208 3HZ  LYS A  74      35.872 -14.567   3.721  1.00  2.99           H  
ATOM   1209  N   SER A  75      28.042 -11.756   1.637  1.00  3.67           N  
ATOM   1210  CA  SER A  75      27.399 -10.492   1.293  1.00  3.67           C  
ATOM   1211  C   SER A  75      25.945 -10.447   1.750  1.00  3.67           C  
ATOM   1212  O   SER A  75      25.373 -11.467   2.124  1.00  3.67           O  
ATOM   1213  CB  SER A  75      27.409 -10.278  -0.203  1.00  3.67           C  
ATOM   1214  OG  SER A  75      28.705 -10.177  -0.722  1.00  3.67           O  
ATOM   1215  H   SER A  75      27.794 -12.563   1.065  1.00  3.67           H  
ATOM   1216  HA  SER A  75      27.940  -9.680   1.778  1.00  3.67           H  
ATOM   1217 1HB  SER A  75      26.894 -11.114  -0.681  1.00  3.67           H  
ATOM   1218 2HB  SER A  75      26.858  -9.385  -0.455  1.00  3.67           H  
ATOM   1219  HG  SER A  75      28.579 -10.310  -1.689  1.00  3.67           H  
ATOM   1220  N   ILE A  76      25.359  -9.244   1.669  1.00  4.25           N  
ATOM   1221  CA  ILE A  76      23.943  -8.856   1.902  1.00  4.25           C  
ATOM   1222  C   ILE A  76      23.043  -9.451   3.020  1.00  4.25           C  
ATOM   1223  O   ILE A  76      22.265  -8.713   3.622  1.00  4.25           O  
ATOM   1224  CB  ILE A  76      23.160  -9.079   0.568  1.00  4.25           C  
ATOM   1225  CG1 ILE A  76      23.202 -10.606   0.100  1.00  4.25           C  
ATOM   1226  CG2 ILE A  76      23.722  -8.174  -0.535  1.00  4.25           C  
ATOM   1227  CD1 ILE A  76      22.340 -10.907  -0.984  1.00  4.25           C  
ATOM   1228  H   ILE A  76      25.972  -8.494   1.384  1.00  4.25           H  
ATOM   1229  HA  ILE A  76      23.962  -7.781   2.077  1.00  4.25           H  
ATOM   1230  HB  ILE A  76      22.124  -8.835   0.741  1.00  4.25           H  
ATOM   1231 1HG1 ILE A  76      24.199 -10.866  -0.244  1.00  4.25           H  
ATOM   1232 2HG1 ILE A  76      22.913 -11.264   0.867  1.00  4.25           H  
ATOM   1233 1HG2 ILE A  76      23.156  -8.311  -1.435  1.00  4.25           H  
ATOM   1234 2HG2 ILE A  76      23.652  -7.130  -0.226  1.00  4.25           H  
ATOM   1235 3HG2 ILE A  76      24.755  -8.426  -0.726  1.00  4.25           H  
ATOM   1236 1HD1 ILE A  76      22.452 -11.954  -1.250  1.00  4.25           H  
ATOM   1237 2HD1 ILE A  76      21.314 -10.698  -0.734  1.00  4.25           H  
ATOM   1238 3HD1 ILE A  76      22.651 -10.305  -1.792  1.00  4.25           H  
ATOM   1239  N   SER A  77      23.086 -10.754   3.247  1.00  4.65           N  
ATOM   1240  CA  SER A  77      22.175 -11.480   4.132  1.00  4.65           C  
ATOM   1241  C   SER A  77      20.696 -11.207   3.814  1.00  4.65           C  
ATOM   1242  O   SER A  77      19.852 -11.137   4.705  1.00  4.65           O  
ATOM   1243  CB  SER A  77      22.474 -11.215   5.589  1.00  4.65           C  
ATOM   1244  OG  SER A  77      23.749 -11.698   5.930  1.00  4.65           O  
ATOM   1245  H   SER A  77      23.798 -11.282   2.765  1.00  4.65           H  
ATOM   1246  HA  SER A  77      22.354 -12.535   3.970  1.00  4.65           H  
ATOM   1247 1HB  SER A  77      22.413 -10.147   5.797  1.00  4.65           H  
ATOM   1248 2HB  SER A  77      21.723 -11.713   6.202  1.00  4.65           H  
ATOM   1249  HG  SER A  77      23.736 -12.669   5.700  1.00  4.65           H  
ATOM   1250  N   MET A  78      20.385 -11.066   2.522  1.00  4.87           N  
ATOM   1251  CA  MET A  78      19.011 -10.886   2.063  1.00  4.87           C  
ATOM   1252  C   MET A  78      18.539 -12.100   1.261  1.00  4.87           C  
ATOM   1253  O   MET A  78      17.434 -12.610   1.453  1.00  4.87           O  
ATOM   1254  CB  MET A  78      18.912  -9.610   1.231  1.00  4.87           C  
ATOM   1255  CG  MET A  78      19.085  -8.346   2.051  1.00  4.87           C  
ATOM   1256  SD  MET A  78      18.795  -6.826   1.143  1.00  4.87           S  
ATOM   1257  CE  MET A  78      20.329  -6.650   0.223  1.00  4.87           C  
ATOM   1258  H   MET A  78      21.141 -11.085   1.857  1.00  4.87           H  
ATOM   1259  HA  MET A  78      18.360 -10.790   2.931  1.00  4.87           H  
ATOM   1260 1HB  MET A  78      19.666  -9.611   0.457  1.00  4.87           H  
ATOM   1261 2HB  MET A  78      17.940  -9.565   0.742  1.00  4.87           H  
ATOM   1262 1HG  MET A  78      18.399  -8.390   2.867  1.00  4.87           H  
ATOM   1263 2HG  MET A  78      20.088  -8.311   2.465  1.00  4.87           H  
ATOM   1264 1HE  MET A  78      20.297  -5.741  -0.376  1.00  4.87           H  
ATOM   1265 2HE  MET A  78      21.165  -6.581   0.925  1.00  4.87           H  
ATOM   1266 3HE  MET A  78      20.471  -7.509  -0.428  1.00  4.87           H  
ATOM   1267  N   LEU A  79      19.432 -12.632   0.421  1.00  4.97           N  
ATOM   1268  CA  LEU A  79      19.119 -13.753  -0.464  1.00  4.97           C  
ATOM   1269  C   LEU A  79      19.082 -15.042   0.346  1.00  4.97           C  
ATOM   1270  O   LEU A  79      18.558 -16.061  -0.094  1.00  4.97           O  
ATOM   1271  CB  LEU A  79      20.112 -13.859  -1.623  1.00  4.97           C  
ATOM   1272  CG  LEU A  79      19.642 -14.755  -2.808  1.00  4.97           C  
ATOM   1273  CD1 LEU A  79      18.332 -14.161  -3.413  1.00  4.97           C  
ATOM   1274  CD2 LEU A  79      20.734 -14.856  -3.860  1.00  4.97           C  
ATOM   1275  H   LEU A  79      20.340 -12.205   0.337  1.00  4.97           H  
ATOM   1276  HA  LEU A  79      18.128 -13.590  -0.890  1.00  4.97           H  
ATOM   1277 1HB  LEU A  79      20.288 -12.868  -2.009  1.00  4.97           H  
ATOM   1278 2HB  LEU A  79      21.057 -14.256  -1.248  1.00  4.97           H  
ATOM   1279  HG  LEU A  79      19.417 -15.756  -2.439  1.00  4.97           H  
ATOM   1280 1HD1 LEU A  79      17.988 -14.777  -4.229  1.00  4.97           H  
ATOM   1281 2HD1 LEU A  79      17.564 -14.121  -2.642  1.00  4.97           H  
ATOM   1282 3HD1 LEU A  79      18.497 -13.169  -3.782  1.00  4.97           H  
ATOM   1283 1HD2 LEU A  79      20.369 -15.490  -4.655  1.00  4.97           H  
ATOM   1284 2HD2 LEU A  79      20.979 -13.891  -4.257  1.00  4.97           H  
ATOM   1285 3HD2 LEU A  79      21.632 -15.297  -3.419  1.00  4.97           H  
ATOM   1286  N   GLU A  80      19.618 -14.974   1.559  1.00  5.03           N  
ATOM   1287  CA  GLU A  80      19.680 -16.096   2.486  1.00  5.03           C  
ATOM   1288  C   GLU A  80      18.287 -16.599   2.834  1.00  5.03           C  
ATOM   1289  O   GLU A  80      18.124 -17.739   3.266  1.00  5.03           O  
ATOM   1290  CB  GLU A  80      20.340 -15.687   3.806  1.00  5.03           C  
ATOM   1291  CG  GLU A  80      21.819 -15.389   3.757  1.00  5.03           C  
ATOM   1292  CD  GLU A  80      22.366 -15.003   5.146  1.00  5.03           C  
ATOM   1293  OE1 GLU A  80      21.662 -15.183   6.105  1.00  5.03           O  
ATOM   1294  OE2 GLU A  80      23.463 -14.491   5.224  1.00  5.03           O  
ATOM   1295  H   GLU A  80      20.011 -14.094   1.846  1.00  5.03           H  
ATOM   1296  HA  GLU A  80      20.242 -16.908   2.022  1.00  5.03           H  
ATOM   1297 1HB  GLU A  80      19.841 -14.792   4.187  1.00  5.03           H  
ATOM   1298 2HB  GLU A  80      20.184 -16.476   4.541  1.00  5.03           H  
ATOM   1299 1HG  GLU A  80      22.344 -16.274   3.403  1.00  5.03           H  
ATOM   1300 2HG  GLU A  80      21.995 -14.588   3.042  1.00  5.03           H  
ATOM   1301  N   PHE A  81      17.287 -15.734   2.680  1.00  5.10           N  
ATOM   1302  CA  PHE A  81      15.927 -16.078   3.025  1.00  5.10           C  
ATOM   1303  C   PHE A  81      15.088 -16.432   1.792  1.00  5.10           C  
ATOM   1304  O   PHE A  81      13.855 -16.575   1.890  1.00  5.10           O  
ATOM   1305  CB  PHE A  81      15.340 -14.890   3.749  1.00  5.10           C  
ATOM   1306  CG  PHE A  81      16.079 -14.571   5.024  1.00  5.10           C  
ATOM   1307  CD1 PHE A  81      17.017 -13.549   5.050  1.00  5.10           C  
ATOM   1308  CD2 PHE A  81      15.817 -15.257   6.202  1.00  5.10           C  
ATOM   1309  CE1 PHE A  81      17.678 -13.226   6.216  1.00  5.10           C  
ATOM   1310  CE2 PHE A  81      16.475 -14.927   7.371  1.00  5.10           C  
ATOM   1311  CZ  PHE A  81      17.407 -13.909   7.373  1.00  5.10           C  
ATOM   1312  H   PHE A  81      17.469 -14.801   2.304  1.00  5.10           H  
ATOM   1313  HA  PHE A  81      15.945 -16.940   3.694  1.00  5.10           H  
ATOM   1314 1HB  PHE A  81      15.381 -14.012   3.102  1.00  5.10           H  
ATOM   1315 2HB  PHE A  81      14.298 -15.082   3.993  1.00  5.10           H  
ATOM   1316  HD1 PHE A  81      17.231 -12.998   4.131  1.00  5.10           H  
ATOM   1317  HD2 PHE A  81      15.073 -16.056   6.202  1.00  5.10           H  
ATOM   1318  HE1 PHE A  81      18.414 -12.423   6.219  1.00  5.10           H  
ATOM   1319  HE2 PHE A  81      16.257 -15.469   8.292  1.00  5.10           H  
ATOM   1320  HZ  PHE A  81      17.930 -13.647   8.290  1.00  5.10           H  
ATOM   1321  N   LYS A  82      15.757 -16.586   0.641  1.00  5.21           N  
ATOM   1322  CA  LYS A  82      15.104 -16.907  -0.620  1.00  5.21           C  
ATOM   1323  C   LYS A  82      14.220 -18.152  -0.503  1.00  5.21           C  
ATOM   1324  O   LYS A  82      14.731 -19.229  -0.207  1.00  5.21           O  
ATOM   1325  CB  LYS A  82      16.175 -17.168  -1.684  1.00  5.21           C  
ATOM   1326  CG  LYS A  82      15.664 -17.546  -3.058  1.00  5.21           C  
ATOM   1327  CD  LYS A  82      16.816 -17.781  -4.042  1.00  5.21           C  
ATOM   1328  CE  LYS A  82      17.629 -19.016  -3.696  1.00  5.21           C  
ATOM   1329  NZ  LYS A  82      16.840 -20.273  -3.836  1.00  5.21           N  
ATOM   1330  H   LYS A  82      16.769 -16.465   0.620  1.00  5.21           H  
ATOM   1331  HA  LYS A  82      14.545 -16.044  -0.939  1.00  5.21           H  
ATOM   1332 1HB  LYS A  82      16.770 -16.269  -1.811  1.00  5.21           H  
ATOM   1333 2HB  LYS A  82      16.848 -17.950  -1.338  1.00  5.21           H  
ATOM   1334 1HG  LYS A  82      15.047 -18.442  -2.989  1.00  5.21           H  
ATOM   1335 2HG  LYS A  82      15.059 -16.732  -3.442  1.00  5.21           H  
ATOM   1336 1HD  LYS A  82      16.411 -17.917  -5.035  1.00  5.21           H  
ATOM   1337 2HD  LYS A  82      17.475 -16.935  -4.053  1.00  5.21           H  
ATOM   1338 1HE  LYS A  82      18.484 -19.059  -4.368  1.00  5.21           H  
ATOM   1339 2HE  LYS A  82      17.990 -18.933  -2.671  1.00  5.21           H  
ATOM   1340 1HZ  LYS A  82      17.424 -21.066  -3.610  1.00  5.21           H  
ATOM   1341 2HZ  LYS A  82      16.051 -20.249  -3.207  1.00  5.21           H  
ATOM   1342 3HZ  LYS A  82      16.503 -20.365  -4.782  1.00  5.21           H  
ATOM   1343  N   LEU A  83      12.906 -18.062  -0.764  1.00  5.40           N  
ATOM   1344  CA  LEU A  83      12.108 -16.857  -1.019  1.00  5.40           C  
ATOM   1345  C   LEU A  83      10.811 -17.098  -0.279  1.00  5.40           C  
ATOM   1346  O   LEU A  83       9.708 -16.980  -0.828  1.00  5.40           O  
ATOM   1347  CB  LEU A  83      11.863 -16.656  -2.516  1.00  5.40           C  
ATOM   1348  CG  LEU A  83      11.258 -15.339  -2.898  1.00  5.40           C  
ATOM   1349  CD1 LEU A  83      12.233 -14.220  -2.539  1.00  5.40           C  
ATOM   1350  CD2 LEU A  83      10.926 -15.367  -4.378  1.00  5.40           C  
ATOM   1351  H   LEU A  83      12.389 -18.928  -0.735  1.00  5.40           H  
ATOM   1352  HA  LEU A  83      12.546 -15.974  -0.577  1.00  5.40           H  
ATOM   1353 1HB  LEU A  83      12.795 -16.749  -3.044  1.00  5.40           H  
ATOM   1354 2HB  LEU A  83      11.192 -17.441  -2.868  1.00  5.40           H  
ATOM   1355  HG  LEU A  83      10.361 -15.175  -2.332  1.00  5.40           H  
ATOM   1356 1HD1 LEU A  83      11.801 -13.256  -2.803  1.00  5.40           H  
ATOM   1357 2HD1 LEU A  83      12.433 -14.244  -1.468  1.00  5.40           H  
ATOM   1358 3HD1 LEU A  83      13.166 -14.360  -3.083  1.00  5.40           H  
ATOM   1359 1HD2 LEU A  83      10.482 -14.427  -4.670  1.00  5.40           H  
ATOM   1360 2HD2 LEU A  83      11.834 -15.533  -4.949  1.00  5.40           H  
ATOM   1361 3HD2 LEU A  83      10.222 -16.174  -4.577  1.00  5.40           H  
ATOM   1362  N   GLY A  84      10.978 -17.473   0.981  1.00  5.65           N  
ATOM   1363  CA  GLY A  84       9.880 -17.894   1.847  1.00  5.65           C  
ATOM   1364  C   GLY A  84       8.793 -16.845   2.040  1.00  5.65           C  
ATOM   1365  O   GLY A  84       7.607 -17.169   2.140  1.00  5.65           O  
ATOM   1366  H   GLY A  84      11.940 -17.457   1.339  1.00  5.65           H  
ATOM   1367 1HA  GLY A  84       9.436 -18.792   1.420  1.00  5.65           H  
ATOM   1368 2HA  GLY A  84      10.284 -18.183   2.819  1.00  5.65           H  
ATOM   1369  N   VAL A  85       9.162 -15.574   2.022  1.00  5.91           N  
ATOM   1370  CA  VAL A  85       8.162 -14.539   2.228  1.00  5.91           C  
ATOM   1371  C   VAL A  85       7.057 -14.607   1.194  1.00  5.91           C  
ATOM   1372  O   VAL A  85       5.868 -14.589   1.524  1.00  5.91           O  
ATOM   1373  CB  VAL A  85       8.816 -13.142   2.104  1.00  5.91           C  
ATOM   1374  CG1 VAL A  85       7.751 -12.037   2.089  1.00  5.91           C  
ATOM   1375  CG2 VAL A  85       9.757 -12.914   3.237  1.00  5.91           C  
ATOM   1376  H   VAL A  85      10.137 -15.333   1.898  1.00  5.91           H  
ATOM   1377  HA  VAL A  85       7.731 -14.664   3.224  1.00  5.91           H  
ATOM   1378  HB  VAL A  85       9.362 -13.090   1.161  1.00  5.91           H  
ATOM   1379 1HG1 VAL A  85       8.231 -11.073   1.991  1.00  5.91           H  
ATOM   1380 2HG1 VAL A  85       7.069 -12.188   1.251  1.00  5.91           H  
ATOM   1381 3HG1 VAL A  85       7.197 -12.059   3.013  1.00  5.91           H  
ATOM   1382 1HG2 VAL A  85      10.212 -11.938   3.111  1.00  5.91           H  
ATOM   1383 2HG2 VAL A  85       9.213 -12.950   4.183  1.00  5.91           H  
ATOM   1384 3HG2 VAL A  85      10.526 -13.687   3.231  1.00  5.91           H  
ATOM   1385  N   MET A  86       7.470 -14.725  -0.062  1.00  6.11           N  
ATOM   1386  CA  MET A  86       6.564 -14.675  -1.183  1.00  6.11           C  
ATOM   1387  C   MET A  86       5.941 -16.007  -1.570  1.00  6.11           C  
ATOM   1388  O   MET A  86       4.779 -16.056  -1.976  1.00  6.11           O  
ATOM   1389  CB  MET A  86       7.368 -14.168  -2.340  1.00  6.11           C  
ATOM   1390  CG  MET A  86       7.891 -12.812  -2.094  1.00  6.11           C  
ATOM   1391  SD  MET A  86       8.868 -12.251  -3.406  1.00  6.11           S  
ATOM   1392  CE  MET A  86       9.737 -10.950  -2.646  1.00  6.11           C  
ATOM   1393  H   MET A  86       8.462 -14.812  -0.242  1.00  6.11           H  
ATOM   1394  HA  MET A  86       5.760 -13.982  -0.943  1.00  6.11           H  
ATOM   1395 1HB  MET A  86       8.181 -14.844  -2.545  1.00  6.11           H  
ATOM   1396 2HB  MET A  86       6.740 -14.125  -3.232  1.00  6.11           H  
ATOM   1397 1HG  MET A  86       7.062 -12.147  -1.959  1.00  6.11           H  
ATOM   1398 2HG  MET A  86       8.491 -12.802  -1.191  1.00  6.11           H  
ATOM   1399 1HE  MET A  86      10.393 -10.530  -3.372  1.00  6.11           H  
ATOM   1400 2HE  MET A  86       9.047 -10.199  -2.290  1.00  6.11           H  
ATOM   1401 3HE  MET A  86      10.317 -11.336  -1.809  1.00  6.11           H  
ATOM   1402  N   CYS A  87       6.708 -17.091  -1.465  1.00  6.13           N  
ATOM   1403  CA  CYS A  87       6.194 -18.367  -1.943  1.00  6.13           C  
ATOM   1404  C   CYS A  87       5.775 -19.357  -0.862  1.00  6.13           C  
ATOM   1405  O   CYS A  87       5.205 -20.399  -1.188  1.00  6.13           O  
ATOM   1406  CB  CYS A  87       7.211 -19.028  -2.876  1.00  6.13           C  
ATOM   1407  SG  CYS A  87       8.746 -19.543  -2.093  1.00  6.13           S  
ATOM   1408  H   CYS A  87       7.662 -17.026  -1.107  1.00  6.13           H  
ATOM   1409  HA  CYS A  87       5.314 -18.159  -2.548  1.00  6.13           H  
ATOM   1410 1HB  CYS A  87       6.758 -19.905  -3.335  1.00  6.13           H  
ATOM   1411 2HB  CYS A  87       7.463 -18.334  -3.675  1.00  6.13           H  
ATOM   1412  HG  CYS A  87       9.059 -18.329  -1.608  1.00  6.13           H  
ATOM   1413  N   GLN A  88       6.061 -19.079   0.413  1.00  5.81           N  
ATOM   1414  CA  GLN A  88       5.695 -20.032   1.451  1.00  5.81           C  
ATOM   1415  C   GLN A  88       4.853 -19.463   2.588  1.00  5.81           C  
ATOM   1416  O   GLN A  88       3.878 -20.095   2.997  1.00  5.81           O  
ATOM   1417  CB  GLN A  88       6.950 -20.637   2.077  1.00  5.81           C  
ATOM   1418  CG  GLN A  88       7.789 -21.481   1.156  1.00  5.81           C  
ATOM   1419  CD  GLN A  88       9.069 -21.955   1.812  1.00  5.81           C  
ATOM   1420  OE1 GLN A  88       9.717 -21.205   2.554  1.00  5.81           O  
ATOM   1421  NE2 GLN A  88       9.446 -23.198   1.542  1.00  5.81           N  
ATOM   1422  H   GLN A  88       6.541 -18.229   0.688  1.00  5.81           H  
ATOM   1423  HA  GLN A  88       5.119 -20.832   0.990  1.00  5.81           H  
ATOM   1424 1HB  GLN A  88       7.571 -19.841   2.462  1.00  5.81           H  
ATOM   1425 2HB  GLN A  88       6.658 -21.255   2.927  1.00  5.81           H  
ATOM   1426 1HG  GLN A  88       7.212 -22.352   0.843  1.00  5.81           H  
ATOM   1427 2HG  GLN A  88       8.054 -20.895   0.305  1.00  5.81           H  
ATOM   1428 1HE2 GLN A  88      10.286 -23.567   1.944  1.00  5.81           H  
ATOM   1429 2HE2 GLN A  88       8.892 -23.766   0.934  1.00  5.81           H  
ATOM   1430  N   ASN A  89       5.248 -18.309   3.138  1.00  5.09           N  
ATOM   1431  CA  ASN A  89       4.634 -17.883   4.392  1.00  5.09           C  
ATOM   1432  C   ASN A  89       3.854 -16.565   4.529  1.00  5.09           C  
ATOM   1433  O   ASN A  89       3.006 -16.503   5.422  1.00  5.09           O  
ATOM   1434  CB  ASN A  89       5.705 -17.888   5.468  1.00  5.09           C  
ATOM   1435  CG  ASN A  89       6.257 -19.267   5.750  1.00  5.09           C  
ATOM   1436  OD1 ASN A  89       5.595 -20.107   6.367  1.00  5.09           O  
ATOM   1437  ND2 ASN A  89       7.469 -19.506   5.321  1.00  5.09           N  
ATOM   1438  H   ASN A  89       6.026 -17.795   2.741  1.00  5.09           H  
ATOM   1439  HA  ASN A  89       3.917 -18.655   4.662  1.00  5.09           H  
ATOM   1440 1HB  ASN A  89       6.530 -17.244   5.154  1.00  5.09           H  
ATOM   1441 2HB  ASN A  89       5.298 -17.474   6.388  1.00  5.09           H  
ATOM   1442 1HD2 ASN A  89       7.892 -20.399   5.481  1.00  5.09           H  
ATOM   1443 2HD2 ASN A  89       7.973 -18.795   4.831  1.00  5.09           H  
ATOM   1444  N   SER A  90       4.125 -15.487   3.762  1.00  4.10           N  
ATOM   1445  CA  SER A  90       3.414 -14.268   4.156  1.00  4.10           C  
ATOM   1446  C   SER A  90       2.837 -13.353   3.051  1.00  4.10           C  
ATOM   1447  O   SER A  90       1.778 -13.619   2.478  1.00  4.10           O  
ATOM   1448  CB  SER A  90       4.295 -13.468   5.112  1.00  4.10           C  
ATOM   1449  OG  SER A  90       5.396 -12.958   4.462  1.00  4.10           O  
ATOM   1450  H   SER A  90       4.789 -15.467   2.987  1.00  4.10           H  
ATOM   1451  HA  SER A  90       2.547 -14.570   4.736  1.00  4.10           H  
ATOM   1452 1HB  SER A  90       3.722 -12.679   5.580  1.00  4.10           H  
ATOM   1453 2HB  SER A  90       4.626 -14.127   5.911  1.00  4.10           H  
ATOM   1454  HG  SER A  90       5.811 -13.718   4.027  1.00  4.10           H  
ATOM   1455  N   ILE A  91       3.510 -12.237   2.764  1.00  3.08           N  
ATOM   1456  CA  ILE A  91       2.785 -11.158   2.094  1.00  3.08           C  
ATOM   1457  C   ILE A  91       2.967 -10.929   0.605  1.00  3.08           C  
ATOM   1458  O   ILE A  91       3.578  -9.949   0.175  1.00  3.08           O  
ATOM   1459  CB  ILE A  91       3.131  -9.816   2.757  1.00  3.08           C  
ATOM   1460  CG1 ILE A  91       2.948  -9.889   4.274  1.00  3.08           C  
ATOM   1461  CG2 ILE A  91       2.243  -8.725   2.193  1.00  3.08           C  
ATOM   1462  CD1 ILE A  91       1.559 -10.260   4.718  1.00  3.08           C  
ATOM   1463  H   ILE A  91       4.431 -12.120   3.151  1.00  3.08           H  
ATOM   1464  HA  ILE A  91       1.727 -11.340   2.263  1.00  3.08           H  
ATOM   1465  HB  ILE A  91       4.170  -9.574   2.553  1.00  3.08           H  
ATOM   1466 1HG1 ILE A  91       3.654 -10.605   4.670  1.00  3.08           H  
ATOM   1467 2HG1 ILE A  91       3.184  -8.911   4.698  1.00  3.08           H  
ATOM   1468 1HG2 ILE A  91       2.507  -7.772   2.657  1.00  3.08           H  
ATOM   1469 2HG2 ILE A  91       2.383  -8.657   1.117  1.00  3.08           H  
ATOM   1470 3HG2 ILE A  91       1.196  -8.956   2.405  1.00  3.08           H  
ATOM   1471 1HD1 ILE A  91       1.523 -10.279   5.808  1.00  3.08           H  
ATOM   1472 2HD1 ILE A  91       0.852  -9.520   4.343  1.00  3.08           H  
ATOM   1473 3HD1 ILE A  91       1.292 -11.241   4.332  1.00  3.08           H  
ATOM   1474  N   ALA A  92       2.314 -11.788  -0.162  1.00  2.23           N  
ATOM   1475  CA  ALA A  92       1.920 -11.540  -1.566  1.00  2.23           C  
ATOM   1476  C   ALA A  92       2.793 -10.564  -2.382  1.00  2.23           C  
ATOM   1477  O   ALA A  92       2.246  -9.610  -2.943  1.00  2.23           O  
ATOM   1478  CB  ALA A  92       0.498 -11.006  -1.588  1.00  2.23           C  
ATOM   1479  H   ALA A  92       1.959 -12.609   0.337  1.00  2.23           H  
ATOM   1480  HA  ALA A  92       1.945 -12.506  -2.075  1.00  2.23           H  
ATOM   1481 1HB  ALA A  92       0.170 -10.890  -2.623  1.00  2.23           H  
ATOM   1482 2HB  ALA A  92      -0.162 -11.703  -1.074  1.00  2.23           H  
ATOM   1483 3HB  ALA A  92       0.462 -10.037  -1.088  1.00  2.23           H  
ATOM   1484  N   THR A  93       4.100 -10.771  -2.467  1.00  1.60           N  
ATOM   1485  CA  THR A  93       4.965  -9.845  -3.213  1.00  1.60           C  
ATOM   1486  C   THR A  93       5.588 -10.552  -4.408  1.00  1.60           C  
ATOM   1487  O   THR A  93       5.965 -11.714  -4.312  1.00  1.60           O  
ATOM   1488  CB  THR A  93       6.048  -9.226  -2.293  1.00  1.60           C  
ATOM   1489  OG1 THR A  93       5.392  -8.514  -1.237  1.00  1.60           O  
ATOM   1490  CG2 THR A  93       6.976  -8.254  -3.068  1.00  1.60           C  
ATOM   1491  H   THR A  93       4.503 -11.564  -1.991  1.00  1.60           H  
ATOM   1492  HA  THR A  93       4.358  -9.026  -3.599  1.00  1.60           H  
ATOM   1493  HB  THR A  93       6.642 -10.004  -1.858  1.00  1.60           H  
ATOM   1494  HG1 THR A  93       4.778  -9.117  -0.762  1.00  1.60           H  
ATOM   1495 1HG2 THR A  93       7.708  -7.830  -2.385  1.00  1.60           H  
ATOM   1496 2HG2 THR A  93       7.496  -8.781  -3.867  1.00  1.60           H  
ATOM   1497 3HG2 THR A  93       6.383  -7.453  -3.493  1.00  1.60           H  
ATOM   1498  N   LYS A  94       5.618  -9.894  -5.562  1.00  1.18           N  
ATOM   1499  CA  LYS A  94       6.242 -10.515  -6.740  1.00  1.18           C  
ATOM   1500  C   LYS A  94       7.728 -10.196  -6.827  1.00  1.18           C  
ATOM   1501  O   LYS A  94       8.116  -9.026  -6.710  1.00  1.18           O  
ATOM   1502  CB  LYS A  94       5.579 -10.078  -8.042  1.00  1.18           C  
ATOM   1503  CG  LYS A  94       6.203 -10.685  -9.331  1.00  1.18           C  
ATOM   1504  CD  LYS A  94       5.540 -10.127 -10.606  1.00  1.18           C  
ATOM   1505  CE  LYS A  94       6.184 -10.680 -11.878  1.00  1.18           C  
ATOM   1506  NZ  LYS A  94       5.627 -10.025 -13.122  1.00  1.18           N  
ATOM   1507  H   LYS A  94       5.267  -8.930  -5.591  1.00  1.18           H  
ATOM   1508  HA  LYS A  94       6.143 -11.600  -6.654  1.00  1.18           H  
ATOM   1509 1HB  LYS A  94       4.526 -10.351  -8.024  1.00  1.18           H  
ATOM   1510 2HB  LYS A  94       5.623  -9.083  -8.125  1.00  1.18           H  
ATOM   1511 1HG  LYS A  94       7.267 -10.446  -9.376  1.00  1.18           H  
ATOM   1512 2HG  LYS A  94       6.094 -11.767  -9.311  1.00  1.18           H  
ATOM   1513 1HD  LYS A  94       4.478 -10.365 -10.606  1.00  1.18           H  
ATOM   1514 2HD  LYS A  94       5.655  -9.053 -10.630  1.00  1.18           H  
ATOM   1515 1HE  LYS A  94       7.264 -10.520 -11.843  1.00  1.18           H  
ATOM   1516 2HE  LYS A  94       5.988 -11.750 -11.927  1.00  1.18           H  
ATOM   1517 1HZ  LYS A  94       6.056 -10.421 -13.942  1.00  1.18           H  
ATOM   1518 2HZ  LYS A  94       4.629 -10.169 -13.168  1.00  1.18           H  
ATOM   1519 3HZ  LYS A  94       5.832  -8.996 -13.109  1.00  1.18           H  
ATOM   1520  N   LEU A  95       8.546 -11.228  -7.039  1.00  0.93           N  
ATOM   1521  CA  LEU A  95       9.980 -11.034  -7.204  1.00  0.93           C  
ATOM   1522  C   LEU A  95      10.411 -10.968  -8.664  1.00  0.93           C  
ATOM   1523  O   LEU A  95      10.041 -11.811  -9.485  1.00  0.93           O  
ATOM   1524  CB  LEU A  95      10.810 -12.123  -6.513  1.00  0.93           C  
ATOM   1525  CG  LEU A  95      12.316 -11.974  -6.741  1.00  0.93           C  
ATOM   1526  CD1 LEU A  95      12.784 -10.728  -6.118  1.00  0.93           C  
ATOM   1527  CD2 LEU A  95      13.061 -13.082  -6.130  1.00  0.93           C  
ATOM   1528  H   LEU A  95       8.159 -12.161  -7.095  1.00  0.93           H  
ATOM   1529  HA  LEU A  95      10.242 -10.082  -6.743  1.00  0.93           H  
ATOM   1530 1HB  LEU A  95      10.667 -12.059  -5.467  1.00  0.93           H  
ATOM   1531 2HB  LEU A  95      10.492 -13.099  -6.859  1.00  0.93           H  
ATOM   1532  HG  LEU A  95      12.512 -11.935  -7.802  1.00  0.93           H  
ATOM   1533 1HD1 LEU A  95      13.823 -10.646  -6.323  1.00  0.93           H  
ATOM   1534 2HD1 LEU A  95      12.280  -9.889  -6.532  1.00  0.93           H  
ATOM   1535 3HD1 LEU A  95      12.606 -10.761  -5.048  1.00  0.93           H  
ATOM   1536 1HD2 LEU A  95      14.125 -12.927  -6.302  1.00  0.93           H  
ATOM   1537 2HD2 LEU A  95      12.867 -13.091  -5.073  1.00  0.93           H  
ATOM   1538 3HD2 LEU A  95      12.755 -14.013  -6.560  1.00  0.93           H  
ATOM   1539  N   ILE A  96      11.156  -9.915  -8.958  1.00  0.79           N  
ATOM   1540  CA  ILE A  96      11.764  -9.653 -10.240  1.00  0.79           C  
ATOM   1541  C   ILE A  96      13.268  -9.678 -10.054  1.00  0.79           C  
ATOM   1542  O   ILE A  96      13.790  -9.047  -9.130  1.00  0.79           O  
ATOM   1543  CB  ILE A  96      11.343  -8.282 -10.749  1.00  0.79           C  
ATOM   1544  CG1 ILE A  96       9.826  -8.261 -10.912  1.00  0.79           C  
ATOM   1545  CG2 ILE A  96      12.060  -7.938 -12.071  1.00  0.79           C  
ATOM   1546  CD1 ILE A  96       9.287  -6.910 -11.123  1.00  0.79           C  
ATOM   1547  H   ILE A  96      11.330  -9.235  -8.219  1.00  0.79           H  
ATOM   1548  HA  ILE A  96      11.480 -10.428 -10.949  1.00  0.79           H  
ATOM   1549  HB  ILE A  96      11.588  -7.545  -9.996  1.00  0.79           H  
ATOM   1550 1HG1 ILE A  96       9.552  -8.886 -11.757  1.00  0.79           H  
ATOM   1551 2HG1 ILE A  96       9.358  -8.667 -10.017  1.00  0.79           H  
ATOM   1552 1HG2 ILE A  96      11.743  -6.954 -12.403  1.00  0.79           H  
ATOM   1553 2HG2 ILE A  96      13.139  -7.937 -11.917  1.00  0.79           H  
ATOM   1554 3HG2 ILE A  96      11.804  -8.680 -12.829  1.00  0.79           H  
ATOM   1555 1HD1 ILE A  96       8.204  -6.963 -11.228  1.00  0.79           H  
ATOM   1556 2HD1 ILE A  96       9.544  -6.298 -10.259  1.00  0.79           H  
ATOM   1557 3HD1 ILE A  96       9.718  -6.473 -12.019  1.00  0.79           H  
ATOM   1558  N   VAL A  97      13.952 -10.416 -10.898  1.00  0.72           N  
ATOM   1559  CA  VAL A  97      15.389 -10.491 -10.800  1.00  0.72           C  
ATOM   1560  C   VAL A  97      16.049  -9.845 -11.995  1.00  0.72           C  
ATOM   1561  O   VAL A  97      15.683 -10.104 -13.141  1.00  0.72           O  
ATOM   1562  CB  VAL A  97      15.814 -11.951 -10.630  1.00  0.72           C  
ATOM   1563  CG1 VAL A  97      17.267 -12.073 -10.595  1.00  0.72           C  
ATOM   1564  CG2 VAL A  97      15.250 -12.424  -9.346  1.00  0.72           C  
ATOM   1565  H   VAL A  97      13.463 -10.948 -11.619  1.00  0.72           H  
ATOM   1566  HA  VAL A  97      15.707  -9.952  -9.908  1.00  0.72           H  
ATOM   1567  HB  VAL A  97      15.422 -12.544 -11.454  1.00  0.72           H  
ATOM   1568 1HG1 VAL A  97      17.516 -13.113 -10.450  1.00  0.72           H  
ATOM   1569 2HG1 VAL A  97      17.705 -11.712 -11.524  1.00  0.72           H  
ATOM   1570 3HG1 VAL A  97      17.626 -11.475  -9.763  1.00  0.72           H  
ATOM   1571 1HG2 VAL A  97      15.509 -13.444  -9.196  1.00  0.72           H  
ATOM   1572 2HG2 VAL A  97      15.640 -11.835  -8.541  1.00  0.72           H  
ATOM   1573 3HG2 VAL A  97      14.185 -12.317  -9.380  1.00  0.72           H  
ATOM   1574  N   VAL A  98      16.991  -8.977 -11.696  1.00  0.70           N  
ATOM   1575  CA  VAL A  98      17.767  -8.246 -12.667  1.00  0.70           C  
ATOM   1576  C   VAL A  98      19.214  -8.670 -12.628  1.00  0.70           C  
ATOM   1577  O   VAL A  98      19.870  -8.531 -11.603  1.00  0.70           O  
ATOM   1578  CB  VAL A  98      17.686  -6.736 -12.365  1.00  0.70           C  
ATOM   1579  CG1 VAL A  98      18.564  -5.982 -13.289  1.00  0.70           C  
ATOM   1580  CG2 VAL A  98      16.237  -6.247 -12.554  1.00  0.70           C  
ATOM   1581  H   VAL A  98      17.199  -8.830 -10.714  1.00  0.70           H  
ATOM   1582  HA  VAL A  98      17.357  -8.434 -13.652  1.00  0.70           H  
ATOM   1583  HB  VAL A  98      18.009  -6.557 -11.339  1.00  0.70           H  
ATOM   1584 1HG1 VAL A  98      18.488  -4.931 -13.055  1.00  0.70           H  
ATOM   1585 2HG1 VAL A  98      19.599  -6.308 -13.171  1.00  0.70           H  
ATOM   1586 3HG1 VAL A  98      18.238  -6.172 -14.298  1.00  0.70           H  
ATOM   1587 1HG2 VAL A  98      16.176  -5.180 -12.337  1.00  0.70           H  
ATOM   1588 2HG2 VAL A  98      15.932  -6.421 -13.577  1.00  0.70           H  
ATOM   1589 3HG2 VAL A  98      15.575  -6.790 -11.890  1.00  0.70           H  
ATOM   1590  N   GLU A  99      19.735  -9.153 -13.737  1.00  0.70           N  
ATOM   1591  CA  GLU A  99      21.140  -9.520 -13.718  1.00  0.70           C  
ATOM   1592  C   GLU A  99      21.945  -8.350 -14.221  1.00  0.70           C  
ATOM   1593  O   GLU A  99      21.729  -7.871 -15.333  1.00  0.70           O  
ATOM   1594  CB  GLU A  99      21.412 -10.793 -14.519  1.00  0.70           C  
ATOM   1595  CG  GLU A  99      22.873 -11.254 -14.527  1.00  0.70           C  
ATOM   1596  CD  GLU A  99      23.051 -12.614 -15.192  1.00  0.70           C  
ATOM   1597  OE1 GLU A  99      22.780 -12.736 -16.363  1.00  0.70           O  
ATOM   1598  OE2 GLU A  99      23.450 -13.547 -14.502  1.00  0.70           O  
ATOM   1599  H   GLU A  99      19.146  -9.259 -14.566  1.00  0.70           H  
ATOM   1600  HA  GLU A  99      21.449  -9.710 -12.690  1.00  0.70           H  
ATOM   1601 1HB  GLU A  99      20.866 -11.595 -14.070  1.00  0.70           H  
ATOM   1602 2HB  GLU A  99      21.067 -10.669 -15.546  1.00  0.70           H  
ATOM   1603 1HG  GLU A  99      23.477 -10.514 -15.058  1.00  0.70           H  
ATOM   1604 2HG  GLU A  99      23.234 -11.300 -13.497  1.00  0.70           H  
ATOM   1605  N   TYR A 100      22.844  -7.860 -13.377  1.00  0.74           N  
ATOM   1606  CA  TYR A 100      23.694  -6.723 -13.696  1.00  0.74           C  
ATOM   1607  C   TYR A 100      24.977  -7.206 -14.354  1.00  0.74           C  
ATOM   1608  O   TYR A 100      25.422  -6.679 -15.379  1.00  0.74           O  
ATOM   1609  CB  TYR A 100      23.923  -5.886 -12.450  1.00  0.74           C  
ATOM   1610  CG  TYR A 100      24.849  -4.746 -12.620  1.00  0.74           C  
ATOM   1611  CD1 TYR A 100      24.586  -3.817 -13.576  1.00  0.74           C  
ATOM   1612  CD2 TYR A 100      25.939  -4.594 -11.774  1.00  0.74           C  
ATOM   1613  CE1 TYR A 100      25.407  -2.741 -13.728  1.00  0.74           C  
ATOM   1614  CE2 TYR A 100      26.767  -3.505 -11.920  1.00  0.74           C  
ATOM   1615  CZ  TYR A 100      26.502  -2.577 -12.901  1.00  0.74           C  
ATOM   1616  OH  TYR A 100      27.303  -1.460 -13.063  1.00  0.74           O  
ATOM   1617  H   TYR A 100      22.965  -8.313 -12.467  1.00  0.74           H  
ATOM   1618  HA  TYR A 100      23.170  -6.095 -14.413  1.00  0.74           H  
ATOM   1619 1HB  TYR A 100      22.972  -5.487 -12.117  1.00  0.74           H  
ATOM   1620 2HB  TYR A 100      24.307  -6.523 -11.649  1.00  0.74           H  
ATOM   1621  HD1 TYR A 100      23.715  -3.933 -14.218  1.00  0.74           H  
ATOM   1622  HD2 TYR A 100      26.137  -5.333 -10.993  1.00  0.74           H  
ATOM   1623  HE1 TYR A 100      25.187  -2.003 -14.496  1.00  0.74           H  
ATOM   1624  HE2 TYR A 100      27.623  -3.378 -11.255  1.00  0.74           H  
ATOM   1625  HH  TYR A 100      27.703  -1.209 -12.201  1.00  0.74           H  
ATOM   1626  N   ARG A 101      25.568  -8.225 -13.741  1.00  0.81           N  
ATOM   1627  CA  ARG A 101      26.800  -8.798 -14.263  1.00  0.81           C  
ATOM   1628  C   ARG A 101      26.656 -10.315 -14.291  1.00  0.81           C  
ATOM   1629  O   ARG A 101      26.158 -10.887 -13.324  1.00  0.81           O  
ATOM   1630  CB  ARG A 101      27.991  -8.397 -13.405  1.00  0.81           C  
ATOM   1631  CG  ARG A 101      28.321  -6.917 -13.441  1.00  0.81           C  
ATOM   1632  CD  ARG A 101      28.927  -6.567 -14.738  1.00  0.81           C  
ATOM   1633  NE  ARG A 101      29.303  -5.179 -14.821  1.00  0.81           N  
ATOM   1634  CZ  ARG A 101      28.527  -4.212 -15.323  1.00  0.81           C  
ATOM   1635  NH1 ARG A 101      27.343  -4.481 -15.826  1.00  0.81           N  
ATOM   1636  NH2 ARG A 101      28.987  -2.979 -15.312  1.00  0.81           N  
ATOM   1637  H   ARG A 101      25.135  -8.595 -12.895  1.00  0.81           H  
ATOM   1638  HA  ARG A 101      26.965  -8.384 -15.241  1.00  0.81           H  
ATOM   1639 1HB  ARG A 101      27.795  -8.658 -12.372  1.00  0.81           H  
ATOM   1640 2HB  ARG A 101      28.879  -8.949 -13.723  1.00  0.81           H  
ATOM   1641 1HG  ARG A 101      27.432  -6.330 -13.322  1.00  0.81           H  
ATOM   1642 2HG  ARG A 101      29.028  -6.668 -12.649  1.00  0.81           H  
ATOM   1643 1HD  ARG A 101      29.822  -7.171 -14.896  1.00  0.81           H  
ATOM   1644 2HD  ARG A 101      28.209  -6.772 -15.532  1.00  0.81           H  
ATOM   1645  HE  ARG A 101      30.202  -4.873 -14.428  1.00  0.81           H  
ATOM   1646 1HH1 ARG A 101      26.955  -5.436 -15.809  1.00  0.81           H  
ATOM   1647 2HH1 ARG A 101      26.792  -3.743 -16.225  1.00  0.81           H  
ATOM   1648 1HH2 ARG A 101      29.907  -2.813 -14.883  1.00  0.81           H  
ATOM   1649 2HH2 ARG A 101      28.438  -2.220 -15.672  1.00  0.81           H  
ATOM   1650  N   PRO A 102      27.113 -10.993 -15.364  1.00  0.93           N  
ATOM   1651  CA  PRO A 102      27.066 -12.432 -15.514  1.00  0.93           C  
ATOM   1652  C   PRO A 102      27.718 -13.131 -14.352  1.00  0.93           C  
ATOM   1653  O   PRO A 102      28.782 -12.717 -13.885  1.00  0.93           O  
ATOM   1654  CB  PRO A 102      27.869 -12.661 -16.802  1.00  0.93           C  
ATOM   1655  CG  PRO A 102      27.694 -11.391 -17.588  1.00  0.93           C  
ATOM   1656  CD  PRO A 102      27.668 -10.288 -16.553  1.00  0.93           C  
ATOM   1657  HA  PRO A 102      26.016 -12.754 -15.628  1.00  0.93           H  
ATOM   1658 1HB  PRO A 102      28.921 -12.876 -16.551  1.00  0.93           H  
ATOM   1659 2HB  PRO A 102      27.481 -13.546 -17.326  1.00  0.93           H  
ATOM   1660 1HG  PRO A 102      28.513 -11.274 -18.313  1.00  0.93           H  
ATOM   1661 2HG  PRO A 102      26.760 -11.441 -18.170  1.00  0.93           H  
ATOM   1662 1HD  PRO A 102      28.674  -9.885 -16.355  1.00  0.93           H  
ATOM   1663 2HD  PRO A 102      26.969  -9.538 -16.955  1.00  0.93           H  
ATOM   1664  N   LEU A 103      27.098 -14.212 -13.917  1.00  1.10           N  
ATOM   1665  CA  LEU A 103      27.631 -15.002 -12.831  1.00  1.10           C  
ATOM   1666  C   LEU A 103      28.307 -16.251 -13.373  1.00  1.10           C  
ATOM   1667  O   LEU A 103      27.659 -17.102 -13.986  1.00  1.10           O  
ATOM   1668  CB  LEU A 103      26.506 -15.378 -11.868  1.00  1.10           C  
ATOM   1669  CG  LEU A 103      26.928 -16.250 -10.711  1.00  1.10           C  
ATOM   1670  CD1 LEU A 103      27.906 -15.482  -9.892  1.00  1.10           C  
ATOM   1671  CD2 LEU A 103      25.694 -16.652  -9.878  1.00  1.10           C  
ATOM   1672  H   LEU A 103      26.220 -14.479 -14.344  1.00  1.10           H  
ATOM   1673  HA  LEU A 103      28.373 -14.412 -12.297  1.00  1.10           H  
ATOM   1674 1HB  LEU A 103      26.078 -14.461 -11.458  1.00  1.10           H  
ATOM   1675 2HB  LEU A 103      25.734 -15.907 -12.423  1.00  1.10           H  
ATOM   1676  HG  LEU A 103      27.434 -17.140 -11.087  1.00  1.10           H  
ATOM   1677 1HD1 LEU A 103      28.241 -16.087  -9.051  1.00  1.10           H  
ATOM   1678 2HD1 LEU A 103      28.764 -15.210 -10.505  1.00  1.10           H  
ATOM   1679 3HD1 LEU A 103      27.414 -14.588  -9.537  1.00  1.10           H  
ATOM   1680 1HD2 LEU A 103      26.006 -17.271  -9.036  1.00  1.10           H  
ATOM   1681 2HD2 LEU A 103      25.212 -15.758  -9.510  1.00  1.10           H  
ATOM   1682 3HD2 LEU A 103      24.994 -17.207 -10.491  1.00  1.10           H  
ATOM   1683  N   GLU A 104      29.611 -16.357 -13.158  1.00  1.33           N  
ATOM   1684  CA  GLU A 104      30.360 -17.497 -13.657  1.00  1.33           C  
ATOM   1685  C   GLU A 104      30.157 -18.659 -12.715  1.00  1.33           C  
ATOM   1686  O   GLU A 104      30.033 -18.452 -11.510  1.00  1.33           O  
ATOM   1687  CB  GLU A 104      31.845 -17.155 -13.783  1.00  1.33           C  
ATOM   1688  CG  GLU A 104      32.141 -16.070 -14.819  1.00  1.33           C  
ATOM   1689  CD  GLU A 104      33.616 -15.753 -14.972  1.00  1.33           C  
ATOM   1690  OE1 GLU A 104      34.416 -16.371 -14.310  1.00  1.33           O  
ATOM   1691  OE2 GLU A 104      33.936 -14.889 -15.755  1.00  1.33           O  
ATOM   1692  H   GLU A 104      30.089 -15.626 -12.650  1.00  1.33           H  
ATOM   1693  HA  GLU A 104      29.977 -17.776 -14.638  1.00  1.33           H  
ATOM   1694 1HB  GLU A 104      32.225 -16.818 -12.818  1.00  1.33           H  
ATOM   1695 2HB  GLU A 104      32.401 -18.050 -14.060  1.00  1.33           H  
ATOM   1696 1HG  GLU A 104      31.748 -16.394 -15.782  1.00  1.33           H  
ATOM   1697 2HG  GLU A 104      31.607 -15.164 -14.531  1.00  1.33           H  
ATOM   1698  N   HIS A 105      30.136 -19.873 -13.257  1.00  1.59           N  
ATOM   1699  CA  HIS A 105      29.963 -21.069 -12.439  1.00  1.59           C  
ATOM   1700  C   HIS A 105      28.844 -20.845 -11.419  1.00  1.59           C  
ATOM   1701  O   HIS A 105      29.075 -20.976 -10.217  1.00  1.59           O  
ATOM   1702  CB  HIS A 105      31.263 -21.384 -11.703  1.00  1.59           C  
ATOM   1703  CG  HIS A 105      32.425 -21.551 -12.622  1.00  1.59           C  
ATOM   1704  ND1 HIS A 105      32.543 -22.616 -13.488  1.00  1.59           N  
ATOM   1705  CD2 HIS A 105      33.513 -20.774 -12.826  1.00  1.59           C  
ATOM   1706  CE1 HIS A 105      33.662 -22.492 -14.181  1.00  1.59           C  
ATOM   1707  NE2 HIS A 105      34.267 -21.380 -13.798  1.00  1.59           N  
ATOM   1708  H   HIS A 105      30.245 -19.964 -14.256  1.00  1.59           H  
ATOM   1709  HA  HIS A 105      29.711 -21.923 -13.064  1.00  1.59           H  
ATOM   1710 1HB  HIS A 105      31.493 -20.584 -10.997  1.00  1.59           H  
ATOM   1711 2HB  HIS A 105      31.143 -22.301 -11.128  1.00  1.59           H  
ATOM   1712  HD2 HIS A 105      33.747 -19.837 -12.317  1.00  1.59           H  
ATOM   1713  HE1 HIS A 105      34.022 -23.185 -14.941  1.00  1.59           H  
ATOM   1714  HE2 HIS A 105      35.140 -21.023 -14.159  1.00  1.59           H  
ATOM   1715  N   PRO A 106      27.611 -20.550 -11.866  1.00  1.86           N  
ATOM   1716  CA  PRO A 106      26.523 -20.147 -11.016  1.00  1.86           C  
ATOM   1717  C   PRO A 106      26.093 -21.223 -10.053  1.00  1.86           C  
ATOM   1718  O   PRO A 106      26.041 -22.407 -10.387  1.00  1.86           O  
ATOM   1719  CB  PRO A 106      25.413 -19.851 -12.031  1.00  1.86           C  
ATOM   1720  CG  PRO A 106      25.776 -20.658 -13.258  1.00  1.86           C  
ATOM   1721  CD  PRO A 106      27.268 -20.659 -13.297  1.00  1.86           C  
ATOM   1722  HA  PRO A 106      26.825 -19.250 -10.466  1.00  1.86           H  
ATOM   1723 1HB  PRO A 106      24.440 -20.120 -11.601  1.00  1.86           H  
ATOM   1724 2HB  PRO A 106      25.384 -18.776 -12.246  1.00  1.86           H  
ATOM   1725 1HG  PRO A 106      25.367 -21.668 -13.181  1.00  1.86           H  
ATOM   1726 2HG  PRO A 106      25.332 -20.202 -14.155  1.00  1.86           H  
ATOM   1727 1HD  PRO A 106      27.622 -21.594 -13.736  1.00  1.86           H  
ATOM   1728 2HD  PRO A 106      27.595 -19.771 -13.856  1.00  1.86           H  
ATOM   1729  N   HIS A 107      25.727 -20.779  -8.860  1.00  2.07           N  
ATOM   1730  CA  HIS A 107      25.209 -21.651  -7.825  1.00  2.07           C  
ATOM   1731  C   HIS A 107      23.815 -22.120  -8.259  1.00  2.07           C  
ATOM   1732  O   HIS A 107      23.054 -21.304  -8.788  1.00  2.07           O  
ATOM   1733  CB  HIS A 107      25.156 -20.887  -6.485  1.00  2.07           C  
ATOM   1734  CG  HIS A 107      24.881 -21.738  -5.261  1.00  2.07           C  
ATOM   1735  ND1 HIS A 107      23.619 -22.189  -4.919  1.00  2.07           N  
ATOM   1736  CD2 HIS A 107      25.720 -22.216  -4.311  1.00  2.07           C  
ATOM   1737  CE1 HIS A 107      23.699 -22.908  -3.810  1.00  2.07           C  
ATOM   1738  NE2 HIS A 107      24.961 -22.937  -3.422  1.00  2.07           N  
ATOM   1739  H   HIS A 107      25.823 -19.793  -8.664  1.00  2.07           H  
ATOM   1740  HA  HIS A 107      25.881 -22.488  -7.703  1.00  2.07           H  
ATOM   1741 1HB  HIS A 107      26.105 -20.372  -6.329  1.00  2.07           H  
ATOM   1742 2HB  HIS A 107      24.383 -20.124  -6.542  1.00  2.07           H  
ATOM   1743  HD2 HIS A 107      26.799 -22.058  -4.260  1.00  2.07           H  
ATOM   1744  HE1 HIS A 107      22.864 -23.392  -3.304  1.00  2.07           H  
ATOM   1745  HE2 HIS A 107      25.322 -23.411  -2.603  1.00  2.07           H  
ATOM   1746  N   PRO A 108      23.431 -23.392  -8.040  1.00  2.19           N  
ATOM   1747  CA  PRO A 108      22.100 -23.912  -8.296  1.00  2.19           C  
ATOM   1748  C   PRO A 108      20.999 -23.031  -7.708  1.00  2.19           C  
ATOM   1749  O   PRO A 108      19.935 -22.912  -8.309  1.00  2.19           O  
ATOM   1750  CB  PRO A 108      22.162 -25.274  -7.599  1.00  2.19           C  
ATOM   1751  CG  PRO A 108      23.609 -25.689  -7.740  1.00  2.19           C  
ATOM   1752  CD  PRO A 108      24.398 -24.415  -7.579  1.00  2.19           C  
ATOM   1753  HA  PRO A 108      21.958 -24.040  -9.368  1.00  2.19           H  
ATOM   1754 1HB  PRO A 108      21.842 -25.179  -6.549  1.00  2.19           H  
ATOM   1755 2HB  PRO A 108      21.466 -25.975  -8.085  1.00  2.19           H  
ATOM   1756 1HG  PRO A 108      23.863 -26.441  -6.978  1.00  2.19           H  
ATOM   1757 2HG  PRO A 108      23.771 -26.161  -8.721  1.00  2.19           H  
ATOM   1758 1HD  PRO A 108      24.678 -24.272  -6.533  1.00  2.19           H  
ATOM   1759 2HD  PRO A 108      25.265 -24.472  -8.255  1.00  2.19           H  
ATOM   1760  N   GLY A 109      21.242 -22.368  -6.572  1.00  2.21           N  
ATOM   1761  CA  GLY A 109      20.226 -21.505  -5.982  1.00  2.21           C  
ATOM   1762  C   GLY A 109      19.830 -20.361  -6.918  1.00  2.21           C  
ATOM   1763  O   GLY A 109      18.674 -19.925  -6.929  1.00  2.21           O  
ATOM   1764  H   GLY A 109      22.128 -22.450  -6.082  1.00  2.21           H  
ATOM   1765 1HA  GLY A 109      19.345 -22.103  -5.740  1.00  2.21           H  
ATOM   1766 2HA  GLY A 109      20.608 -21.097  -5.046  1.00  2.21           H  
ATOM   1767  N   ILE A 110      20.793 -19.880  -7.702  1.00  2.14           N  
ATOM   1768  CA  ILE A 110      20.583 -18.782  -8.627  1.00  2.14           C  
ATOM   1769  C   ILE A 110      19.941 -19.308  -9.875  1.00  2.14           C  
ATOM   1770  O   ILE A 110      19.067 -18.670 -10.464  1.00  2.14           O  
ATOM   1771  CB  ILE A 110      21.883 -18.058  -8.971  1.00  2.14           C  
ATOM   1772  CG1 ILE A 110      22.467 -17.488  -7.710  1.00  2.14           C  
ATOM   1773  CG2 ILE A 110      21.591 -16.989  -9.986  1.00  2.14           C  
ATOM   1774  CD1 ILE A 110      21.532 -16.549  -7.014  1.00  2.14           C  
ATOM   1775  H   ILE A 110      21.707 -20.321  -7.688  1.00  2.14           H  
ATOM   1776  HA  ILE A 110      19.910 -18.063  -8.169  1.00  2.14           H  
ATOM   1777  HB  ILE A 110      22.608 -18.767  -9.381  1.00  2.14           H  
ATOM   1778 1HG1 ILE A 110      22.702 -18.308  -7.033  1.00  2.14           H  
ATOM   1779 2HG1 ILE A 110      23.385 -16.961  -7.945  1.00  2.14           H  
ATOM   1780 1HG2 ILE A 110      22.505 -16.457 -10.241  1.00  2.14           H  
ATOM   1781 2HG2 ILE A 110      21.176 -17.455 -10.878  1.00  2.14           H  
ATOM   1782 3HG2 ILE A 110      20.867 -16.301  -9.566  1.00  2.14           H  
ATOM   1783 1HD1 ILE A 110      22.013 -16.194  -6.115  1.00  2.14           H  
ATOM   1784 2HD1 ILE A 110      21.298 -15.707  -7.667  1.00  2.14           H  
ATOM   1785 3HD1 ILE A 110      20.612 -17.071  -6.753  1.00  2.14           H  
ATOM   1786  N   LEU A 111      20.380 -20.474 -10.307  1.00  2.03           N  
ATOM   1787  CA  LEU A 111      19.791 -21.032 -11.502  1.00  2.03           C  
ATOM   1788  C   LEU A 111      18.297 -21.291 -11.249  1.00  2.03           C  
ATOM   1789  O   LEU A 111      17.446 -20.937 -12.066  1.00  2.03           O  
ATOM   1790  CB  LEU A 111      20.534 -22.315 -11.850  1.00  2.03           C  
ATOM   1791  CG  LEU A 111      21.988 -22.086 -12.270  1.00  2.03           C  
ATOM   1792  CD1 LEU A 111      22.710 -23.416 -12.412  1.00  2.03           C  
ATOM   1793  CD2 LEU A 111      21.994 -21.302 -13.565  1.00  2.03           C  
ATOM   1794  H   LEU A 111      21.125 -20.957  -9.798  1.00  2.03           H  
ATOM   1795  HA  LEU A 111      19.892 -20.315 -12.317  1.00  2.03           H  
ATOM   1796 1HB  LEU A 111      20.527 -22.967 -10.982  1.00  2.03           H  
ATOM   1797 2HB  LEU A 111      20.013 -22.815 -12.665  1.00  2.03           H  
ATOM   1798  HG  LEU A 111      22.502 -21.515 -11.494  1.00  2.03           H  
ATOM   1799 1HD1 LEU A 111      23.742 -23.241 -12.696  1.00  2.03           H  
ATOM   1800 2HD1 LEU A 111      22.693 -23.943 -11.473  1.00  2.03           H  
ATOM   1801 3HD1 LEU A 111      22.221 -24.017 -13.173  1.00  2.03           H  
ATOM   1802 1HD2 LEU A 111      23.011 -21.118 -13.876  1.00  2.03           H  
ATOM   1803 2HD2 LEU A 111      21.480 -21.873 -14.338  1.00  2.03           H  
ATOM   1804 3HD2 LEU A 111      21.483 -20.352 -13.413  1.00  2.03           H  
ATOM   1805  N   GLN A 112      17.974 -21.809 -10.056  1.00  1.92           N  
ATOM   1806  CA  GLN A 112      16.588 -22.065  -9.684  1.00  1.92           C  
ATOM   1807  C   GLN A 112      15.816 -20.756  -9.599  1.00  1.92           C  
ATOM   1808  O   GLN A 112      14.671 -20.677 -10.058  1.00  1.92           O  
ATOM   1809  CB  GLN A 112      16.535 -22.786  -8.335  1.00  1.92           C  
ATOM   1810  CG  GLN A 112      17.040 -24.223  -8.364  1.00  1.92           C  
ATOM   1811  CD  GLN A 112      17.175 -24.811  -6.965  1.00  1.92           C  
ATOM   1812  OE1 GLN A 112      17.163 -24.082  -5.961  1.00  1.92           O  
ATOM   1813  NE2 GLN A 112      17.310 -26.132  -6.888  1.00  1.92           N  
ATOM   1814  H   GLN A 112      18.714 -22.077  -9.411  1.00  1.92           H  
ATOM   1815  HA  GLN A 112      16.128 -22.691 -10.447  1.00  1.92           H  
ATOM   1816 1HB  GLN A 112      17.148 -22.239  -7.617  1.00  1.92           H  
ATOM   1817 2HB  GLN A 112      15.513 -22.787  -7.960  1.00  1.92           H  
ATOM   1818 1HG  GLN A 112      16.327 -24.830  -8.920  1.00  1.92           H  
ATOM   1819 2HG  GLN A 112      18.004 -24.257  -8.852  1.00  1.92           H  
ATOM   1820 1HE2 GLN A 112      17.406 -26.574  -5.995  1.00  1.92           H  
ATOM   1821 2HE2 GLN A 112      17.317 -26.683  -7.722  1.00  1.92           H  
ATOM   1822  N   LEU A 113      16.454 -19.711  -9.060  1.00  1.81           N  
ATOM   1823  CA  LEU A 113      15.828 -18.406  -8.959  1.00  1.81           C  
ATOM   1824  C   LEU A 113      15.445 -17.909 -10.343  1.00  1.81           C  
ATOM   1825  O   LEU A 113      14.284 -17.592 -10.585  1.00  1.81           O  
ATOM   1826  CB  LEU A 113      16.789 -17.417  -8.278  1.00  1.81           C  
ATOM   1827  CG  LEU A 113      16.353 -15.992  -8.156  1.00  1.81           C  
ATOM   1828  CD1 LEU A 113      15.104 -15.915  -7.315  1.00  1.81           C  
ATOM   1829  CD2 LEU A 113      17.510 -15.165  -7.523  1.00  1.81           C  
ATOM   1830  H   LEU A 113      17.390 -19.829  -8.666  1.00  1.81           H  
ATOM   1831  HA  LEU A 113      14.922 -18.499  -8.358  1.00  1.81           H  
ATOM   1832 1HB  LEU A 113      17.027 -17.788  -7.291  1.00  1.81           H  
ATOM   1833 2HB  LEU A 113      17.705 -17.400  -8.846  1.00  1.81           H  
ATOM   1834  HG  LEU A 113      16.124 -15.608  -9.147  1.00  1.81           H  
ATOM   1835 1HD1 LEU A 113      14.810 -14.894  -7.256  1.00  1.81           H  
ATOM   1836 2HD1 LEU A 113      14.311 -16.499  -7.779  1.00  1.81           H  
ATOM   1837 3HD1 LEU A 113      15.298 -16.294  -6.322  1.00  1.81           H  
ATOM   1838 1HD2 LEU A 113      17.219 -14.116  -7.435  1.00  1.81           H  
ATOM   1839 2HD2 LEU A 113      17.739 -15.560  -6.537  1.00  1.81           H  
ATOM   1840 3HD2 LEU A 113      18.392 -15.244  -8.153  1.00  1.81           H  
ATOM   1841  N   LYS A 114      16.399 -17.943 -11.277  1.00  1.69           N  
ATOM   1842  CA  LYS A 114      16.146 -17.475 -12.633  1.00  1.69           C  
ATOM   1843  C   LYS A 114      15.029 -18.266 -13.318  1.00  1.69           C  
ATOM   1844  O   LYS A 114      14.248 -17.695 -14.080  1.00  1.69           O  
ATOM   1845  CB  LYS A 114      17.421 -17.557 -13.476  1.00  1.69           C  
ATOM   1846  CG  LYS A 114      18.519 -16.530 -13.126  1.00  1.69           C  
ATOM   1847  CD  LYS A 114      19.729 -16.727 -14.045  1.00  1.69           C  
ATOM   1848  CE  LYS A 114      20.838 -15.712 -13.791  1.00  1.69           C  
ATOM   1849  NZ  LYS A 114      21.990 -15.920 -14.715  1.00  1.69           N  
ATOM   1850  H   LYS A 114      17.334 -18.260 -11.024  1.00  1.69           H  
ATOM   1851  HA  LYS A 114      15.833 -16.434 -12.582  1.00  1.69           H  
ATOM   1852 1HB  LYS A 114      17.857 -18.553 -13.359  1.00  1.69           H  
ATOM   1853 2HB  LYS A 114      17.167 -17.431 -14.526  1.00  1.69           H  
ATOM   1854 1HG  LYS A 114      18.133 -15.526 -13.247  1.00  1.69           H  
ATOM   1855 2HG  LYS A 114      18.826 -16.661 -12.089  1.00  1.69           H  
ATOM   1856 1HD  LYS A 114      20.130 -17.732 -13.893  1.00  1.69           H  
ATOM   1857 2HD  LYS A 114      19.408 -16.634 -15.082  1.00  1.69           H  
ATOM   1858 1HE  LYS A 114      20.451 -14.717 -13.948  1.00  1.69           H  
ATOM   1859 2HE  LYS A 114      21.187 -15.793 -12.767  1.00  1.69           H  
ATOM   1860 1HZ  LYS A 114      22.695 -15.200 -14.531  1.00  1.69           H  
ATOM   1861 2HZ  LYS A 114      22.393 -16.830 -14.585  1.00  1.69           H  
ATOM   1862 3HZ  LYS A 114      21.676 -15.821 -15.669  1.00  1.69           H  
ATOM   1863  N   GLU A 115      14.927 -19.570 -13.044  1.00  1.54           N  
ATOM   1864  CA  GLU A 115      13.851 -20.366 -13.629  1.00  1.54           C  
ATOM   1865  C   GLU A 115      12.499 -20.132 -12.930  1.00  1.54           C  
ATOM   1866  O   GLU A 115      11.443 -20.333 -13.537  1.00  1.54           O  
ATOM   1867  CB  GLU A 115      14.179 -21.868 -13.591  1.00  1.54           C  
ATOM   1868  CG  GLU A 115      15.335 -22.314 -14.506  1.00  1.54           C  
ATOM   1869  CD  GLU A 115      15.599 -23.820 -14.463  1.00  1.54           C  
ATOM   1870  OE1 GLU A 115      14.950 -24.508 -13.706  1.00  1.54           O  
ATOM   1871  OE2 GLU A 115      16.450 -24.272 -15.197  1.00  1.54           O  
ATOM   1872  H   GLU A 115      15.623 -20.017 -12.443  1.00  1.54           H  
ATOM   1873  HA  GLU A 115      13.742 -20.069 -14.672  1.00  1.54           H  
ATOM   1874 1HB  GLU A 115      14.445 -22.145 -12.568  1.00  1.54           H  
ATOM   1875 2HB  GLU A 115      13.293 -22.439 -13.863  1.00  1.54           H  
ATOM   1876 1HG  GLU A 115      15.104 -22.028 -15.530  1.00  1.54           H  
ATOM   1877 2HG  GLU A 115      16.238 -21.785 -14.208  1.00  1.54           H  
ATOM   1878  N   SER A 116      12.535 -19.737 -11.651  1.00  1.36           N  
ATOM   1879  CA  SER A 116      11.329 -19.566 -10.846  1.00  1.36           C  
ATOM   1880  C   SER A 116      10.660 -18.191 -10.927  1.00  1.36           C  
ATOM   1881  O   SER A 116       9.434 -18.101 -10.798  1.00  1.36           O  
ATOM   1882  CB  SER A 116      11.667 -19.819  -9.391  1.00  1.36           C  
ATOM   1883  OG  SER A 116      12.123 -21.129  -9.201  1.00  1.36           O  
ATOM   1884  H   SER A 116      13.438 -19.602 -11.200  1.00  1.36           H  
ATOM   1885  HA  SER A 116      10.606 -20.311 -11.174  1.00  1.36           H  
ATOM   1886 1HB  SER A 116      12.436 -19.114  -9.072  1.00  1.36           H  
ATOM   1887 2HB  SER A 116      10.784 -19.644  -8.780  1.00  1.36           H  
ATOM   1888  HG  SER A 116      13.014 -21.152  -9.621  1.00  1.36           H  
ATOM   1889  N   VAL A 117      11.431 -17.118 -11.122  1.00  1.17           N  
ATOM   1890  CA  VAL A 117      10.833 -15.781 -11.088  1.00  1.17           C  
ATOM   1891  C   VAL A 117      11.104 -14.961 -12.344  1.00  1.17           C  
ATOM   1892  O   VAL A 117      11.971 -15.294 -13.147  1.00  1.17           O  
ATOM   1893  CB  VAL A 117      11.329 -14.993  -9.861  1.00  1.17           C  
ATOM   1894  CG1 VAL A 117      10.981 -15.750  -8.586  1.00  1.17           C  
ATOM   1895  CG2 VAL A 117      12.774 -14.718  -9.947  1.00  1.17           C  
ATOM   1896  H   VAL A 117      12.441 -17.241 -11.217  1.00  1.17           H  
ATOM   1897  HA  VAL A 117       9.752 -15.891 -10.993  1.00  1.17           H  
ATOM   1898  HB  VAL A 117      10.803 -14.058  -9.824  1.00  1.17           H  
ATOM   1899 1HG1 VAL A 117      11.285 -15.182  -7.731  1.00  1.17           H  
ATOM   1900 2HG1 VAL A 117       9.903 -15.910  -8.547  1.00  1.17           H  
ATOM   1901 3HG1 VAL A 117      11.490 -16.709  -8.574  1.00  1.17           H  
ATOM   1902 1HG2 VAL A 117      13.047 -14.159  -9.073  1.00  1.17           H  
ATOM   1903 2HG2 VAL A 117      13.312 -15.624  -9.968  1.00  1.17           H  
ATOM   1904 3HG2 VAL A 117      12.989 -14.138 -10.848  1.00  1.17           H  
ATOM   1905  N   SER A 118      10.352 -13.875 -12.519  1.00  1.00           N  
ATOM   1906  CA  SER A 118      10.549 -13.011 -13.681  1.00  1.00           C  
ATOM   1907  C   SER A 118      11.986 -12.531 -13.727  1.00  1.00           C  
ATOM   1908  O   SER A 118      12.519 -12.098 -12.702  1.00  1.00           O  
ATOM   1909  CB  SER A 118       9.620 -11.827 -13.624  1.00  1.00           C  
ATOM   1910  OG  SER A 118       9.875 -10.949 -14.680  1.00  1.00           O  
ATOM   1911  H   SER A 118       9.648 -13.642 -11.832  1.00  1.00           H  
ATOM   1912  HA  SER A 118      10.345 -13.586 -14.585  1.00  1.00           H  
ATOM   1913 1HB  SER A 118       8.586 -12.163 -13.663  1.00  1.00           H  
ATOM   1914 2HB  SER A 118       9.761 -11.309 -12.674  1.00  1.00           H  
ATOM   1915  HG  SER A 118      10.839 -10.863 -14.717  1.00  1.00           H  
ATOM   1916  N   PHE A 119      12.582 -12.556 -14.920  1.00  0.86           N  
ATOM   1917  CA  PHE A 119      13.984 -12.188 -15.073  1.00  0.86           C  
ATOM   1918  C   PHE A 119      14.289 -11.239 -16.234  1.00  0.86           C  
ATOM   1919  O   PHE A 119      13.809 -11.418 -17.357  1.00  0.86           O  
ATOM   1920  CB  PHE A 119      14.803 -13.465 -15.217  1.00  0.86           C  
ATOM   1921  CG  PHE A 119      16.239 -13.259 -15.404  1.00  0.86           C  
ATOM   1922  CD1 PHE A 119      17.040 -13.001 -14.330  1.00  0.86           C  
ATOM   1923  CD2 PHE A 119      16.800 -13.347 -16.660  1.00  0.86           C  
ATOM   1924  CE1 PHE A 119      18.372 -12.825 -14.490  1.00  0.86           C  
ATOM   1925  CE2 PHE A 119      18.141 -13.176 -16.833  1.00  0.86           C  
ATOM   1926  CZ  PHE A 119      18.932 -12.915 -15.754  1.00  0.86           C  
ATOM   1927  H   PHE A 119      12.068 -12.895 -15.722  1.00  0.86           H  
ATOM   1928  HA  PHE A 119      14.292 -11.700 -14.156  1.00  0.86           H  
ATOM   1929 1HB  PHE A 119      14.663 -14.084 -14.323  1.00  0.86           H  
ATOM   1930 2HB  PHE A 119      14.432 -14.039 -16.065  1.00  0.86           H  
ATOM   1931  HD1 PHE A 119      16.596 -12.938 -13.351  1.00  0.86           H  
ATOM   1932  HD2 PHE A 119      16.161 -13.558 -17.518  1.00  0.86           H  
ATOM   1933  HE1 PHE A 119      18.986 -12.622 -13.623  1.00  0.86           H  
ATOM   1934  HE2 PHE A 119      18.579 -13.251 -17.829  1.00  0.86           H  
ATOM   1935  HZ  PHE A 119      20.001 -12.784 -15.902  1.00  0.86           H  
ATOM   1936  N   VAL A 120      15.094 -10.226 -15.925  1.00  0.76           N  
ATOM   1937  CA  VAL A 120      15.543  -9.201 -16.857  1.00  0.76           C  
ATOM   1938  C   VAL A 120      17.091  -9.168 -16.882  1.00  0.76           C  
ATOM   1939  O   VAL A 120      17.721  -9.245 -15.827  1.00  0.76           O  
ATOM   1940  CB  VAL A 120      14.991  -7.833 -16.411  1.00  0.76           C  
ATOM   1941  CG1 VAL A 120      15.427  -6.766 -17.360  1.00  0.76           C  
ATOM   1942  CG2 VAL A 120      13.469  -7.872 -16.290  1.00  0.76           C  
ATOM   1943  H   VAL A 120      15.415 -10.168 -14.960  1.00  0.76           H  
ATOM   1944  HA  VAL A 120      15.170  -9.439 -17.854  1.00  0.76           H  
ATOM   1945  HB  VAL A 120      15.417  -7.595 -15.448  1.00  0.76           H  
ATOM   1946 1HG1 VAL A 120      15.074  -5.793 -17.023  1.00  0.76           H  
ATOM   1947 2HG1 VAL A 120      16.486  -6.772 -17.400  1.00  0.76           H  
ATOM   1948 3HG1 VAL A 120      15.030  -6.966 -18.348  1.00  0.76           H  
ATOM   1949 1HG2 VAL A 120      13.129  -6.913 -15.955  1.00  0.76           H  
ATOM   1950 2HG2 VAL A 120      13.028  -8.102 -17.259  1.00  0.76           H  
ATOM   1951 3HG2 VAL A 120      13.172  -8.628 -15.565  1.00  0.76           H  
ATOM   1952  N   SER A 121      17.692  -9.103 -18.075  1.00  0.70           N  
ATOM   1953  CA  SER A 121      19.158  -9.088 -18.203  1.00  0.70           C  
ATOM   1954  C   SER A 121      19.759  -7.786 -18.749  1.00  0.70           C  
ATOM   1955  O   SER A 121      19.395  -7.327 -19.834  1.00  0.70           O  
ATOM   1956  CB  SER A 121      19.579 -10.238 -19.089  1.00  0.70           C  
ATOM   1957  OG  SER A 121      20.940 -10.179 -19.407  1.00  0.70           O  
ATOM   1958  H   SER A 121      17.122  -9.056 -18.908  1.00  0.70           H  
ATOM   1959  HA  SER A 121      19.585  -9.250 -17.213  1.00  0.70           H  
ATOM   1960 1HB  SER A 121      19.378 -11.163 -18.568  1.00  0.70           H  
ATOM   1961 2HB  SER A 121      18.987 -10.237 -20.000  1.00  0.70           H  
ATOM   1962  HG  SER A 121      21.399  -9.914 -18.597  1.00  0.70           H  
ATOM   1963  N   TRP A 122      20.694  -7.209 -17.983  1.00  0.68           N  
ATOM   1964  CA  TRP A 122      21.446  -5.989 -18.314  1.00  0.68           C  
ATOM   1965  C   TRP A 122      22.530  -6.317 -19.341  1.00  0.68           C  
ATOM   1966  O   TRP A 122      23.254  -7.302 -19.182  1.00  0.68           O  
ATOM   1967  CB  TRP A 122      22.068  -5.428 -17.031  1.00  0.68           C  
ATOM   1968  CG  TRP A 122      22.814  -4.155 -17.126  1.00  0.68           C  
ATOM   1969  CD1 TRP A 122      24.155  -4.010 -17.078  1.00  0.68           C  
ATOM   1970  CD2 TRP A 122      22.279  -2.842 -17.247  1.00  0.68           C  
ATOM   1971  NE1 TRP A 122      24.488  -2.684 -17.168  1.00  0.68           N  
ATOM   1972  CE2 TRP A 122      23.353  -1.961 -17.271  1.00  0.68           C  
ATOM   1973  CE3 TRP A 122      21.007  -2.352 -17.338  1.00  0.68           C  
ATOM   1974  CZ2 TRP A 122      23.175  -0.614 -17.378  1.00  0.68           C  
ATOM   1975  CZ3 TRP A 122      20.817  -1.002 -17.449  1.00  0.68           C  
ATOM   1976  CH2 TRP A 122      21.877  -0.163 -17.470  1.00  0.68           C  
ATOM   1977  H   TRP A 122      20.926  -7.641 -17.085  1.00  0.68           H  
ATOM   1978  HA  TRP A 122      20.773  -5.254 -18.749  1.00  0.68           H  
ATOM   1979 1HB  TRP A 122      21.300  -5.329 -16.260  1.00  0.68           H  
ATOM   1980 2HB  TRP A 122      22.787  -6.157 -16.681  1.00  0.68           H  
ATOM   1981  HD1 TRP A 122      24.857  -4.835 -16.977  1.00  0.68           H  
ATOM   1982  HE1 TRP A 122      25.408  -2.288 -17.159  1.00  0.68           H  
ATOM   1983  HE3 TRP A 122      20.187  -3.020 -17.322  1.00  0.68           H  
ATOM   1984  HZ2 TRP A 122      24.010   0.083 -17.398  1.00  0.68           H  
ATOM   1985  HZ3 TRP A 122      19.799  -0.633 -17.528  1.00  0.68           H  
ATOM   1986  HH2 TRP A 122      21.698   0.881 -17.561  1.00  0.68           H  
ATOM   1987  N   LYS A 123      22.639  -5.515 -20.405  1.00  0.69           N  
ATOM   1988  CA  LYS A 123      23.606  -5.763 -21.474  1.00  0.69           C  
ATOM   1989  C   LYS A 123      24.725  -4.719 -21.502  1.00  0.69           C  
ATOM   1990  O   LYS A 123      25.209  -4.323 -22.565  1.00  0.69           O  
ATOM   1991  CB  LYS A 123      22.894  -5.832 -22.826  1.00  0.69           C  
ATOM   1992  CG  LYS A 123      21.836  -6.946 -22.926  1.00  0.69           C  
ATOM   1993  CD  LYS A 123      22.470  -8.336 -22.850  1.00  0.69           C  
ATOM   1994  CE  LYS A 123      21.424  -9.440 -22.988  1.00  0.69           C  
ATOM   1995  NZ  LYS A 123      22.041 -10.805 -22.938  1.00  0.69           N  
ATOM   1996  H   LYS A 123      22.036  -4.703 -20.517  1.00  0.69           H  
ATOM   1997  HA  LYS A 123      24.071  -6.731 -21.294  1.00  0.69           H  
ATOM   1998 1HB  LYS A 123      22.405  -4.881 -23.027  1.00  0.69           H  
ATOM   1999 2HB  LYS A 123      23.629  -5.994 -23.613  1.00  0.69           H  
ATOM   2000 1HG  LYS A 123      21.118  -6.843 -22.107  1.00  0.69           H  
ATOM   2001 2HG  LYS A 123      21.298  -6.852 -23.868  1.00  0.69           H  
ATOM   2002 1HD  LYS A 123      23.213  -8.446 -23.640  1.00  0.69           H  
ATOM   2003 2HD  LYS A 123      22.969  -8.452 -21.884  1.00  0.69           H  
ATOM   2004 1HE  LYS A 123      20.708  -9.346 -22.167  1.00  0.69           H  
ATOM   2005 2HE  LYS A 123      20.896  -9.323 -23.932  1.00  0.69           H  
ATOM   2006 1HZ  LYS A 123      21.318 -11.505 -23.023  1.00  0.69           H  
ATOM   2007 2HZ  LYS A 123      22.697 -10.905 -23.697  1.00  0.69           H  
ATOM   2008 3HZ  LYS A 123      22.527 -10.925 -22.057  1.00  0.69           H  
ATOM   2009  N   GLY A 124      25.125  -4.266 -20.322  1.00  0.71           N  
ATOM   2010  CA  GLY A 124      26.192  -3.285 -20.205  1.00  0.71           C  
ATOM   2011  C   GLY A 124      25.679  -1.878 -20.449  1.00  0.71           C  
ATOM   2012  O   GLY A 124      24.487  -1.612 -20.331  1.00  0.71           O  
ATOM   2013  H   GLY A 124      24.679  -4.628 -19.489  1.00  0.71           H  
ATOM   2014 1HA  GLY A 124      26.633  -3.348 -19.210  1.00  0.71           H  
ATOM   2015 2HA  GLY A 124      26.981  -3.519 -20.918  1.00  0.71           H  
ATOM   2016  N   GLU A 125      26.578  -0.977 -20.836  1.00  0.73           N  
ATOM   2017  CA  GLU A 125      26.257   0.444 -20.988  1.00  0.73           C  
ATOM   2018  C   GLU A 125      25.160   0.692 -22.016  1.00  0.73           C  
ATOM   2019  O   GLU A 125      24.409   1.665 -21.916  1.00  0.73           O  
ATOM   2020  CB  GLU A 125      27.506   1.221 -21.386  1.00  0.73           C  
ATOM   2021  CG  GLU A 125      28.563   1.306 -20.288  1.00  0.73           C  
ATOM   2022  CD  GLU A 125      29.817   2.040 -20.714  1.00  0.73           C  
ATOM   2023  OE1 GLU A 125      29.943   2.352 -21.874  1.00  0.73           O  
ATOM   2024  OE2 GLU A 125      30.641   2.298 -19.868  1.00  0.73           O  
ATOM   2025  H   GLU A 125      27.533  -1.276 -20.971  1.00  0.73           H  
ATOM   2026  HA  GLU A 125      25.907   0.816 -20.027  1.00  0.73           H  
ATOM   2027 1HB  GLU A 125      27.960   0.755 -22.260  1.00  0.73           H  
ATOM   2028 2HB  GLU A 125      27.224   2.237 -21.663  1.00  0.73           H  
ATOM   2029 1HG  GLU A 125      28.136   1.819 -19.430  1.00  0.73           H  
ATOM   2030 2HG  GLU A 125      28.826   0.297 -19.976  1.00  0.73           H  
ATOM   2031  N   LYS A 126      25.040  -0.208 -22.987  1.00  0.76           N  
ATOM   2032  CA  LYS A 126      24.039  -0.115 -24.040  1.00  0.76           C  
ATOM   2033  C   LYS A 126      22.621  -0.122 -23.467  1.00  0.76           C  
ATOM   2034  O   LYS A 126      21.678   0.334 -24.116  1.00  0.76           O  
ATOM   2035  CB  LYS A 126      24.195  -1.276 -25.019  1.00  0.76           C  
ATOM   2036  CG  LYS A 126      25.456  -1.207 -25.876  1.00  0.76           C  
ATOM   2037  CD  LYS A 126      25.562  -2.400 -26.819  1.00  0.76           C  
ATOM   2038  CE  LYS A 126      26.823  -2.319 -27.672  1.00  0.76           C  
ATOM   2039  NZ  LYS A 126      26.961  -3.493 -28.578  1.00  0.76           N  
ATOM   2040  H   LYS A 126      25.677  -0.992 -22.991  1.00  0.76           H  
ATOM   2041  HA  LYS A 126      24.183   0.824 -24.575  1.00  0.76           H  
ATOM   2042 1HB  LYS A 126      24.222  -2.217 -24.458  1.00  0.76           H  
ATOM   2043 2HB  LYS A 126      23.332  -1.315 -25.681  1.00  0.76           H  
ATOM   2044 1HG  LYS A 126      25.447  -0.289 -26.463  1.00  0.76           H  
ATOM   2045 2HG  LYS A 126      26.330  -1.193 -25.224  1.00  0.76           H  
ATOM   2046 1HD  LYS A 126      25.583  -3.323 -26.235  1.00  0.76           H  
ATOM   2047 2HD  LYS A 126      24.690  -2.424 -27.473  1.00  0.76           H  
ATOM   2048 1HE  LYS A 126      26.788  -1.411 -28.273  1.00  0.76           H  
ATOM   2049 2HE  LYS A 126      27.693  -2.275 -27.017  1.00  0.76           H  
ATOM   2050 1HZ  LYS A 126      27.807  -3.399 -29.122  1.00  0.76           H  
ATOM   2051 2HZ  LYS A 126      27.006  -4.339 -28.028  1.00  0.76           H  
ATOM   2052 3HZ  LYS A 126      26.166  -3.536 -29.198  1.00  0.76           H  
ATOM   2053  N   SER A 127      22.468  -0.648 -22.252  1.00  0.78           N  
ATOM   2054  CA  SER A 127      21.182  -0.731 -21.594  1.00  0.78           C  
ATOM   2055  C   SER A 127      20.814   0.515 -20.783  1.00  0.78           C  
ATOM   2056  O   SER A 127      19.725   0.563 -20.220  1.00  0.78           O  
ATOM   2057  CB  SER A 127      21.154  -1.936 -20.689  1.00  0.78           C  
ATOM   2058  OG  SER A 127      21.225  -3.129 -21.416  1.00  0.78           O  
ATOM   2059  H   SER A 127      23.280  -0.996 -21.740  1.00  0.78           H  
ATOM   2060  HA  SER A 127      20.425  -0.865 -22.361  1.00  0.78           H  
ATOM   2061 1HB  SER A 127      21.992  -1.883 -20.015  1.00  0.78           H  
ATOM   2062 2HB  SER A 127      20.246  -1.919 -20.103  1.00  0.78           H  
ATOM   2063  HG  SER A 127      20.492  -3.097 -22.043  1.00  0.78           H  
ATOM   2064  N   LYS A 128      21.715   1.501 -20.672  1.00  0.79           N  
ATOM   2065  CA  LYS A 128      21.418   2.691 -19.865  1.00  0.79           C  
ATOM   2066  C   LYS A 128      20.338   3.595 -20.444  1.00  0.79           C  
ATOM   2067  O   LYS A 128      19.603   4.237 -19.694  1.00  0.79           O  
ATOM   2068  CB  LYS A 128      22.677   3.514 -19.601  1.00  0.79           C  
ATOM   2069  CG  LYS A 128      23.663   2.883 -18.634  1.00  0.79           C  
ATOM   2070  CD  LYS A 128      24.874   3.772 -18.416  1.00  0.79           C  
ATOM   2071  CE  LYS A 128      25.860   3.146 -17.434  1.00  0.79           C  
ATOM   2072  NZ  LYS A 128      27.038   4.036 -17.182  1.00  0.79           N  
ATOM   2073  H   LYS A 128      22.613   1.436 -21.154  1.00  0.79           H  
ATOM   2074  HA  LYS A 128      21.037   2.361 -18.906  1.00  0.79           H  
ATOM   2075 1HB  LYS A 128      23.201   3.677 -20.544  1.00  0.79           H  
ATOM   2076 2HB  LYS A 128      22.396   4.490 -19.208  1.00  0.79           H  
ATOM   2077 1HG  LYS A 128      23.174   2.729 -17.673  1.00  0.79           H  
ATOM   2078 2HG  LYS A 128      23.980   1.920 -19.026  1.00  0.79           H  
ATOM   2079 1HD  LYS A 128      25.378   3.933 -19.373  1.00  0.79           H  
ATOM   2080 2HD  LYS A 128      24.550   4.738 -18.028  1.00  0.79           H  
ATOM   2081 1HE  LYS A 128      25.351   2.953 -16.488  1.00  0.79           H  
ATOM   2082 2HE  LYS A 128      26.213   2.200 -17.843  1.00  0.79           H  
ATOM   2083 1HZ  LYS A 128      27.670   3.588 -16.530  1.00  0.79           H  
ATOM   2084 2HZ  LYS A 128      27.529   4.225 -18.049  1.00  0.79           H  
ATOM   2085 3HZ  LYS A 128      26.714   4.908 -16.789  1.00  0.79           H  
ATOM   2086  N   HIS A 129      20.245   3.689 -21.764  1.00  0.78           N  
ATOM   2087  CA  HIS A 129      19.240   4.571 -22.346  1.00  0.78           C  
ATOM   2088  C   HIS A 129      17.871   4.034 -21.956  1.00  0.78           C  
ATOM   2089  O   HIS A 129      17.628   2.835 -22.081  1.00  0.78           O  
ATOM   2090  CB  HIS A 129      19.392   4.635 -23.869  1.00  0.78           C  
ATOM   2091  CG  HIS A 129      18.576   5.718 -24.537  1.00  0.78           C  
ATOM   2092  ND1 HIS A 129      17.215   5.616 -24.755  1.00  0.78           N  
ATOM   2093  CD2 HIS A 129      18.948   6.923 -25.035  1.00  0.78           C  
ATOM   2094  CE1 HIS A 129      16.786   6.721 -25.356  1.00  0.78           C  
ATOM   2095  NE2 HIS A 129      17.819   7.525 -25.539  1.00  0.78           N  
ATOM   2096  H   HIS A 129      20.863   3.148 -22.352  1.00  0.78           H  
ATOM   2097  HA  HIS A 129      19.341   5.578 -21.942  1.00  0.78           H  
ATOM   2098 1HB  HIS A 129      20.441   4.794 -24.120  1.00  0.78           H  
ATOM   2099 2HB  HIS A 129      19.100   3.674 -24.297  1.00  0.78           H  
ATOM   2100  HD2 HIS A 129      19.956   7.337 -25.036  1.00  0.78           H  
ATOM   2101  HE1 HIS A 129      15.757   6.930 -25.652  1.00  0.78           H  
ATOM   2102  HE2 HIS A 129      17.791   8.438 -25.975  1.00  0.78           H  
ATOM   2103  N   SER A 130      16.947   4.916 -21.575  1.00  0.77           N  
ATOM   2104  CA  SER A 130      15.611   4.488 -21.148  1.00  0.77           C  
ATOM   2105  C   SER A 130      14.784   3.771 -22.230  1.00  0.77           C  
ATOM   2106  O   SER A 130      13.819   3.078 -21.909  1.00  0.77           O  
ATOM   2107  CB  SER A 130      14.836   5.670 -20.600  1.00  0.77           C  
ATOM   2108  OG  SER A 130      14.569   6.617 -21.597  1.00  0.77           O  
ATOM   2109  H   SER A 130      17.193   5.893 -21.531  1.00  0.77           H  
ATOM   2110  HA  SER A 130      15.746   3.795 -20.321  1.00  0.77           H  
ATOM   2111 1HB  SER A 130      13.897   5.315 -20.172  1.00  0.77           H  
ATOM   2112 2HB  SER A 130      15.402   6.137 -19.793  1.00  0.77           H  
ATOM   2113  HG  SER A 130      13.947   7.251 -21.205  1.00  0.77           H  
ATOM   2114  N   GLY A 131      15.152   3.930 -23.508  1.00  0.75           N  
ATOM   2115  CA  GLY A 131      14.445   3.274 -24.602  1.00  0.75           C  
ATOM   2116  C   GLY A 131      14.937   1.842 -24.855  1.00  0.75           C  
ATOM   2117  O   GLY A 131      14.413   1.144 -25.730  1.00  0.75           O  
ATOM   2118  H   GLY A 131      15.943   4.524 -23.745  1.00  0.75           H  
ATOM   2119 1HA  GLY A 131      13.377   3.260 -24.383  1.00  0.75           H  
ATOM   2120 2HA  GLY A 131      14.575   3.866 -25.506  1.00  0.75           H  
ATOM   2121  N   SER A 132      15.948   1.404 -24.105  1.00  0.72           N  
ATOM   2122  CA  SER A 132      16.506   0.066 -24.258  1.00  0.72           C  
ATOM   2123  C   SER A 132      15.514  -1.023 -23.923  1.00  0.72           C  
ATOM   2124  O   SER A 132      14.700  -0.898 -22.999  1.00  0.72           O  
ATOM   2125  CB  SER A 132      17.733  -0.171 -23.411  1.00  0.72           C  
ATOM   2126  OG  SER A 132      18.135  -1.534 -23.518  1.00  0.72           O  
ATOM   2127  H   SER A 132      16.356   2.016 -23.398  1.00  0.72           H  
ATOM   2128  HA  SER A 132      16.798  -0.056 -25.302  1.00  0.72           H  
ATOM   2129 1HB  SER A 132      18.548   0.486 -23.730  1.00  0.72           H  
ATOM   2130 2HB  SER A 132      17.525   0.057 -22.385  1.00  0.72           H  
ATOM   2131  HG  SER A 132      18.712  -1.568 -24.293  1.00  0.72           H  
ATOM   2132  N   LYS A 133      15.667  -2.155 -24.602  1.00  0.69           N  
ATOM   2133  CA  LYS A 133      14.839  -3.325 -24.350  1.00  0.69           C  
ATOM   2134  C   LYS A 133      14.946  -3.757 -22.882  1.00  0.69           C  
ATOM   2135  O   LYS A 133      14.025  -4.370 -22.343  1.00  0.69           O  
ATOM   2136  CB  LYS A 133      15.255  -4.469 -25.276  1.00  0.69           C  
ATOM   2137  CG  LYS A 133      14.907  -4.236 -26.744  1.00  0.69           C  
ATOM   2138  CD  LYS A 133      15.367  -5.396 -27.621  1.00  0.69           C  
ATOM   2139  CE  LYS A 133      15.027  -5.153 -29.091  1.00  0.69           C  
ATOM   2140  NZ  LYS A 133      15.505  -6.261 -29.960  1.00  0.69           N  
ATOM   2141  H   LYS A 133      16.363  -2.192 -25.332  1.00  0.69           H  
ATOM   2142  HA  LYS A 133      13.803  -3.066 -24.559  1.00  0.69           H  
ATOM   2143 1HB  LYS A 133      16.332  -4.624 -25.202  1.00  0.69           H  
ATOM   2144 2HB  LYS A 133      14.769  -5.388 -24.954  1.00  0.69           H  
ATOM   2145 1HG  LYS A 133      13.826  -4.123 -26.843  1.00  0.69           H  
ATOM   2146 2HG  LYS A 133      15.382  -3.318 -27.086  1.00  0.69           H  
ATOM   2147 1HD  LYS A 133      16.446  -5.518 -27.522  1.00  0.69           H  
ATOM   2148 2HD  LYS A 133      14.884  -6.316 -27.293  1.00  0.69           H  
ATOM   2149 1HE  LYS A 133      13.947  -5.061 -29.197  1.00  0.69           H  
ATOM   2150 2HE  LYS A 133      15.494  -4.223 -29.416  1.00  0.69           H  
ATOM   2151 1HZ  LYS A 133      15.264  -6.065 -30.921  1.00  0.69           H  
ATOM   2152 2HZ  LYS A 133      16.509  -6.346 -29.876  1.00  0.69           H  
ATOM   2153 3HZ  LYS A 133      15.069  -7.126 -29.674  1.00  0.69           H  
ATOM   2154  N   PHE A 134      16.066  -3.431 -22.222  1.00  0.66           N  
ATOM   2155  CA  PHE A 134      16.223  -3.743 -20.805  1.00  0.66           C  
ATOM   2156  C   PHE A 134      15.102  -3.106 -19.992  1.00  0.66           C  
ATOM   2157  O   PHE A 134      14.528  -3.736 -19.099  1.00  0.66           O  
ATOM   2158  CB  PHE A 134      17.546  -3.223 -20.251  1.00  0.66           C  
ATOM   2159  CG  PHE A 134      17.668  -3.423 -18.763  1.00  0.66           C  
ATOM   2160  CD1 PHE A 134      18.073  -4.602 -18.235  1.00  0.66           C  
ATOM   2161  CD2 PHE A 134      17.342  -2.422 -17.908  1.00  0.66           C  
ATOM   2162  CE1 PHE A 134      18.166  -4.774 -16.867  1.00  0.66           C  
ATOM   2163  CE2 PHE A 134      17.416  -2.578 -16.545  1.00  0.66           C  
ATOM   2164  CZ  PHE A 134      17.827  -3.748 -16.023  1.00  0.66           C  
ATOM   2165  H   PHE A 134      16.800  -2.911 -22.707  1.00  0.66           H  
ATOM   2166  HA  PHE A 134      16.178  -4.826 -20.676  1.00  0.66           H  
ATOM   2167 1HB  PHE A 134      18.374  -3.735 -20.736  1.00  0.66           H  
ATOM   2168 2HB  PHE A 134      17.642  -2.153 -20.463  1.00  0.66           H  
ATOM   2169  HD1 PHE A 134      18.324  -5.406 -18.907  1.00  0.66           H  
ATOM   2170  HD2 PHE A 134      17.019  -1.501 -18.334  1.00  0.66           H  
ATOM   2171  HE1 PHE A 134      18.500  -5.730 -16.475  1.00  0.66           H  
ATOM   2172  HE2 PHE A 134      17.149  -1.774 -15.890  1.00  0.66           H  
ATOM   2173  HZ  PHE A 134      17.882  -3.860 -14.953  1.00  0.66           H  
ATOM   2174  N   TRP A 135      14.861  -1.813 -20.237  1.00  0.65           N  
ATOM   2175  CA  TRP A 135      13.909  -1.048 -19.452  1.00  0.65           C  
ATOM   2176  C   TRP A 135      12.512  -1.396 -19.852  1.00  0.65           C  
ATOM   2177  O   TRP A 135      11.596  -1.369 -19.032  1.00  0.65           O  
ATOM   2178  CB  TRP A 135      14.142   0.432 -19.649  1.00  0.65           C  
ATOM   2179  CG  TRP A 135      15.389   0.788 -19.161  1.00  0.65           C  
ATOM   2180  CD1 TRP A 135      16.410   1.126 -19.904  1.00  0.65           C  
ATOM   2181  CD2 TRP A 135      15.842   0.816 -17.820  1.00  0.65           C  
ATOM   2182  NE1 TRP A 135      17.484   1.368 -19.144  1.00  0.65           N  
ATOM   2183  CE2 TRP A 135      17.167   1.184 -17.873  1.00  0.65           C  
ATOM   2184  CE3 TRP A 135      15.249   0.536 -16.593  1.00  0.65           C  
ATOM   2185  CZ2 TRP A 135      17.915   1.301 -16.789  1.00  0.65           C  
ATOM   2186  CZ3 TRP A 135      16.020   0.663 -15.471  1.00  0.65           C  
ATOM   2187  CH2 TRP A 135      17.332   1.035 -15.581  1.00  0.65           C  
ATOM   2188  H   TRP A 135      15.310  -1.359 -21.030  1.00  0.65           H  
ATOM   2189  HA  TRP A 135      14.049  -1.293 -18.400  1.00  0.65           H  
ATOM   2190 1HB  TRP A 135      14.092   0.680 -20.715  1.00  0.65           H  
ATOM   2191 2HB  TRP A 135      13.391   1.005 -19.134  1.00  0.65           H  
ATOM   2192  HD1 TRP A 135      16.372   1.178 -20.973  1.00  0.65           H  
ATOM   2193  HE1 TRP A 135      18.411   1.615 -19.506  1.00  0.65           H  
ATOM   2194  HE3 TRP A 135      14.203   0.237 -16.530  1.00  0.65           H  
ATOM   2195  HZ2 TRP A 135      18.948   1.586 -16.873  1.00  0.65           H  
ATOM   2196  HZ3 TRP A 135      15.571   0.455 -14.501  1.00  0.65           H  
ATOM   2197  HH2 TRP A 135      17.928   1.121 -14.701  1.00  0.65           H  
ATOM   2198  N   LYS A 136      12.330  -1.757 -21.117  1.00  0.64           N  
ATOM   2199  CA  LYS A 136      11.001  -2.141 -21.537  1.00  0.64           C  
ATOM   2200  C   LYS A 136      10.643  -3.448 -20.838  1.00  0.64           C  
ATOM   2201  O   LYS A 136       9.553  -3.579 -20.280  1.00  0.64           O  
ATOM   2202  CB  LYS A 136      10.949  -2.270 -23.056  1.00  0.64           C  
ATOM   2203  CG  LYS A 136      11.051  -0.923 -23.779  1.00  0.64           C  
ATOM   2204  CD  LYS A 136      11.061  -1.074 -25.286  1.00  0.64           C  
ATOM   2205  CE  LYS A 136      11.107   0.286 -25.965  1.00  0.64           C  
ATOM   2206  NZ  LYS A 136      11.243   0.170 -27.440  1.00  0.64           N  
ATOM   2207  H   LYS A 136      13.112  -1.728 -21.776  1.00  0.64           H  
ATOM   2208  HA  LYS A 136      10.292  -1.378 -21.222  1.00  0.64           H  
ATOM   2209 1HB  LYS A 136      11.763  -2.904 -23.391  1.00  0.64           H  
ATOM   2210 2HB  LYS A 136      10.016  -2.750 -23.350  1.00  0.64           H  
ATOM   2211 1HG  LYS A 136      10.218  -0.284 -23.487  1.00  0.64           H  
ATOM   2212 2HG  LYS A 136      11.984  -0.432 -23.478  1.00  0.64           H  
ATOM   2213 1HD  LYS A 136      11.943  -1.644 -25.585  1.00  0.64           H  
ATOM   2214 2HD  LYS A 136      10.171  -1.609 -25.612  1.00  0.64           H  
ATOM   2215 1HE  LYS A 136      10.188   0.823 -25.739  1.00  0.64           H  
ATOM   2216 2HE  LYS A 136      11.945   0.852 -25.571  1.00  0.64           H  
ATOM   2217 1HZ  LYS A 136      11.268   1.091 -27.850  1.00  0.64           H  
ATOM   2218 2HZ  LYS A 136      12.103  -0.316 -27.654  1.00  0.64           H  
ATOM   2219 3HZ  LYS A 136      10.462  -0.344 -27.813  1.00  0.64           H  
ATOM   2220  N   ALA A 137      11.590  -4.392 -20.795  1.00  0.64           N  
ATOM   2221  CA  ALA A 137      11.369  -5.659 -20.117  1.00  0.64           C  
ATOM   2222  C   ALA A 137      11.125  -5.457 -18.627  1.00  0.64           C  
ATOM   2223  O   ALA A 137      10.236  -6.087 -18.046  1.00  0.64           O  
ATOM   2224  CB  ALA A 137      12.556  -6.571 -20.326  1.00  0.64           C  
ATOM   2225  H   ALA A 137      12.482  -4.245 -21.270  1.00  0.64           H  
ATOM   2226  HA  ALA A 137      10.481  -6.121 -20.546  1.00  0.64           H  
ATOM   2227 1HB  ALA A 137      12.379  -7.526 -19.838  1.00  0.64           H  
ATOM   2228 2HB  ALA A 137      12.711  -6.727 -21.394  1.00  0.64           H  
ATOM   2229 3HB  ALA A 137      13.438  -6.097 -19.901  1.00  0.64           H  
ATOM   2230  N   LEU A 138      11.874  -4.535 -18.011  1.00  0.64           N  
ATOM   2231  CA  LEU A 138      11.699  -4.293 -16.592  1.00  0.64           C  
ATOM   2232  C   LEU A 138      10.330  -3.669 -16.355  1.00  0.64           C  
ATOM   2233  O   LEU A 138       9.604  -4.091 -15.455  1.00  0.64           O  
ATOM   2234  CB  LEU A 138      12.852  -3.427 -16.046  1.00  0.64           C  
ATOM   2235  CG  LEU A 138      12.827  -3.185 -14.540  1.00  0.64           C  
ATOM   2236  CD1 LEU A 138      12.823  -4.531 -13.817  1.00  0.64           C  
ATOM   2237  CD2 LEU A 138      14.067  -2.402 -14.142  1.00  0.64           C  
ATOM   2238  H   LEU A 138      12.613  -4.047 -18.519  1.00  0.64           H  
ATOM   2239  HA  LEU A 138      11.715  -5.241 -16.070  1.00  0.64           H  
ATOM   2240 1HB  LEU A 138      13.800  -3.895 -16.306  1.00  0.64           H  
ATOM   2241 2HB  LEU A 138      12.810  -2.456 -16.538  1.00  0.64           H  
ATOM   2242  HG  LEU A 138      11.938  -2.638 -14.275  1.00  0.64           H  
ATOM   2243 1HD1 LEU A 138      12.808  -4.372 -12.745  1.00  0.64           H  
ATOM   2244 2HD1 LEU A 138      11.938  -5.095 -14.109  1.00  0.64           H  
ATOM   2245 3HD1 LEU A 138      13.717  -5.092 -14.087  1.00  0.64           H  
ATOM   2246 1HD2 LEU A 138      14.060  -2.234 -13.069  1.00  0.64           H  
ATOM   2247 2HD2 LEU A 138      14.960  -2.965 -14.416  1.00  0.64           H  
ATOM   2248 3HD2 LEU A 138      14.064  -1.453 -14.659  1.00  0.64           H  
ATOM   2249  N   ARG A 139       9.948  -2.698 -17.186  1.00  0.66           N  
ATOM   2250  CA  ARG A 139       8.644  -2.069 -17.054  1.00  0.66           C  
ATOM   2251  C   ARG A 139       7.538  -3.112 -17.166  1.00  0.66           C  
ATOM   2252  O   ARG A 139       6.571  -3.071 -16.417  1.00  0.66           O  
ATOM   2253  CB  ARG A 139       8.427  -1.009 -18.119  1.00  0.66           C  
ATOM   2254  CG  ARG A 139       7.131  -0.230 -17.979  1.00  0.66           C  
ATOM   2255  CD  ARG A 139       6.977   0.775 -19.057  1.00  0.66           C  
ATOM   2256  NE  ARG A 139       5.747   1.545 -18.914  1.00  0.66           N  
ATOM   2257  CZ  ARG A 139       4.536   1.161 -19.375  1.00  0.66           C  
ATOM   2258  NH1 ARG A 139       4.399   0.013 -20.004  1.00  0.66           N  
ATOM   2259  NH2 ARG A 139       3.484   1.941 -19.195  1.00  0.66           N  
ATOM   2260  H   ARG A 139      10.572  -2.374 -17.919  1.00  0.66           H  
ATOM   2261  HA  ARG A 139       8.584  -1.594 -16.076  1.00  0.66           H  
ATOM   2262 1HB  ARG A 139       9.248  -0.314 -18.112  1.00  0.66           H  
ATOM   2263 2HB  ARG A 139       8.423  -1.484 -19.100  1.00  0.66           H  
ATOM   2264 1HG  ARG A 139       6.286  -0.920 -18.021  1.00  0.66           H  
ATOM   2265 2HG  ARG A 139       7.127   0.294 -17.019  1.00  0.66           H  
ATOM   2266 1HD  ARG A 139       7.816   1.464 -19.028  1.00  0.66           H  
ATOM   2267 2HD  ARG A 139       6.956   0.270 -20.021  1.00  0.66           H  
ATOM   2268  HE  ARG A 139       5.807   2.435 -18.436  1.00  0.66           H  
ATOM   2269 1HH1 ARG A 139       5.202  -0.586 -20.142  1.00  0.66           H  
ATOM   2270 2HH1 ARG A 139       3.492  -0.269 -20.347  1.00  0.66           H  
ATOM   2271 1HH2 ARG A 139       3.586   2.824 -18.714  1.00  0.66           H  
ATOM   2272 2HH2 ARG A 139       2.580   1.655 -19.540  1.00  0.66           H  
ATOM   2273  N   LEU A 140       7.674  -4.061 -18.098  1.00  0.69           N  
ATOM   2274  CA  LEU A 140       6.671  -5.111 -18.255  1.00  0.69           C  
ATOM   2275  C   LEU A 140       6.596  -6.029 -17.029  1.00  0.69           C  
ATOM   2276  O   LEU A 140       5.517  -6.492 -16.654  1.00  0.69           O  
ATOM   2277  CB  LEU A 140       6.975  -5.936 -19.509  1.00  0.69           C  
ATOM   2278  CG  LEU A 140       6.771  -5.191 -20.842  1.00  0.69           C  
ATOM   2279  CD1 LEU A 140       7.305  -6.041 -21.985  1.00  0.69           C  
ATOM   2280  CD2 LEU A 140       5.298  -4.891 -21.022  1.00  0.69           C  
ATOM   2281  H   LEU A 140       8.482  -4.043 -18.723  1.00  0.69           H  
ATOM   2282  HA  LEU A 140       5.701  -4.635 -18.379  1.00  0.69           H  
ATOM   2283 1HB  LEU A 140       8.015  -6.256 -19.464  1.00  0.69           H  
ATOM   2284 2HB  LEU A 140       6.341  -6.818 -19.510  1.00  0.69           H  
ATOM   2285  HG  LEU A 140       7.317  -4.260 -20.827  1.00  0.69           H  
ATOM   2286 1HD1 LEU A 140       7.168  -5.510 -22.926  1.00  0.69           H  
ATOM   2287 2HD1 LEU A 140       8.366  -6.229 -21.827  1.00  0.69           H  
ATOM   2288 3HD1 LEU A 140       6.768  -6.986 -22.019  1.00  0.69           H  
ATOM   2289 1HD2 LEU A 140       5.150  -4.357 -21.961  1.00  0.69           H  
ATOM   2290 2HD2 LEU A 140       4.736  -5.824 -21.041  1.00  0.69           H  
ATOM   2291 3HD2 LEU A 140       4.952  -4.273 -20.193  1.00  0.69           H  
ATOM   2292  N   ALA A 141       7.750  -6.321 -16.417  1.00  0.75           N  
ATOM   2293  CA  ALA A 141       7.805  -7.158 -15.218  1.00  0.75           C  
ATOM   2294  C   ALA A 141       7.041  -6.512 -14.041  1.00  0.75           C  
ATOM   2295  O   ALA A 141       6.369  -7.202 -13.249  1.00  0.75           O  
ATOM   2296  CB  ALA A 141       9.257  -7.400 -14.843  1.00  0.75           C  
ATOM   2297  H   ALA A 141       8.621  -5.954 -16.801  1.00  0.75           H  
ATOM   2298  HA  ALA A 141       7.332  -8.110 -15.453  1.00  0.75           H  
ATOM   2299 1HB  ALA A 141       9.305  -8.049 -13.981  1.00  0.75           H  
ATOM   2300 2HB  ALA A 141       9.776  -7.869 -15.679  1.00  0.75           H  
ATOM   2301 3HB  ALA A 141       9.735  -6.454 -14.611  1.00  0.75           H  
ATOM   2302  N   LEU A 142       7.155  -5.181 -13.967  1.00  0.87           N  
ATOM   2303  CA  LEU A 142       6.561  -4.294 -12.966  1.00  0.87           C  
ATOM   2304  C   LEU A 142       5.068  -3.992 -13.231  1.00  0.87           C  
ATOM   2305  O   LEU A 142       4.597  -4.111 -14.355  1.00  0.87           O  
ATOM   2306  CB  LEU A 142       7.411  -3.019 -12.942  1.00  0.87           C  
ATOM   2307  CG  LEU A 142       8.829  -3.228 -12.465  1.00  0.87           C  
ATOM   2308  CD1 LEU A 142       9.625  -1.995 -12.692  1.00  0.87           C  
ATOM   2309  CD2 LEU A 142       8.763  -3.547 -11.004  1.00  0.87           C  
ATOM   2310  H   LEU A 142       7.751  -4.737 -14.670  1.00  0.87           H  
ATOM   2311  HA  LEU A 142       6.667  -4.793 -12.009  1.00  0.87           H  
ATOM   2312 1HB  LEU A 142       7.470  -2.634 -13.959  1.00  0.87           H  
ATOM   2313 2HB  LEU A 142       6.955  -2.264 -12.334  1.00  0.87           H  
ATOM   2314  HG  LEU A 142       9.296  -4.052 -13.001  1.00  0.87           H  
ATOM   2315 1HD1 LEU A 142      10.634  -2.151 -12.325  1.00  0.87           H  
ATOM   2316 2HD1 LEU A 142       9.653  -1.772 -13.758  1.00  0.87           H  
ATOM   2317 3HD1 LEU A 142       9.173  -1.178 -12.175  1.00  0.87           H  
ATOM   2318 1HD2 LEU A 142       9.759  -3.708 -10.605  1.00  0.87           H  
ATOM   2319 2HD2 LEU A 142       8.289  -2.730 -10.480  1.00  0.87           H  
ATOM   2320 3HD2 LEU A 142       8.171  -4.432 -10.873  1.00  0.87           H  
ATOM   2321  N   PRO A 143       4.271  -3.667 -12.199  1.00  1.05           N  
ATOM   2322  CA  PRO A 143       2.870  -3.324 -12.292  1.00  1.05           C  
ATOM   2323  C   PRO A 143       2.687  -1.939 -12.859  1.00  1.05           C  
ATOM   2324  O   PRO A 143       3.583  -1.100 -12.764  1.00  1.05           O  
ATOM   2325  CB  PRO A 143       2.418  -3.377 -10.839  1.00  1.05           C  
ATOM   2326  CG  PRO A 143       3.644  -3.018 -10.060  1.00  1.05           C  
ATOM   2327  CD  PRO A 143       4.790  -3.597 -10.855  1.00  1.05           C  
ATOM   2328  HA  PRO A 143       2.350  -4.071 -12.906  1.00  1.05           H  
ATOM   2329 1HB  PRO A 143       1.614  -2.657 -10.711  1.00  1.05           H  
ATOM   2330 2HB  PRO A 143       2.009  -4.356 -10.599  1.00  1.05           H  
ATOM   2331 1HG  PRO A 143       3.713  -1.927  -9.951  1.00  1.05           H  
ATOM   2332 2HG  PRO A 143       3.582  -3.434  -9.041  1.00  1.05           H  
ATOM   2333 1HD  PRO A 143       5.647  -2.942 -10.754  1.00  1.05           H  
ATOM   2334 2HD  PRO A 143       4.980  -4.563 -10.546  1.00  1.05           H  
ATOM   2335  N   LEU A 144       1.509  -1.667 -13.383  1.00  1.32           N  
ATOM   2336  CA  LEU A 144       1.218  -0.310 -13.795  1.00  1.32           C  
ATOM   2337  C   LEU A 144       0.710   0.477 -12.595  1.00  1.32           C  
ATOM   2338  O   LEU A 144       0.087  -0.084 -11.682  1.00  1.32           O  
ATOM   2339  CB  LEU A 144       0.216  -0.298 -14.946  1.00  1.32           C  
ATOM   2340  CG  LEU A 144       0.707  -1.018 -16.217  1.00  1.32           C  
ATOM   2341  CD1 LEU A 144      -0.384  -0.986 -17.274  1.00  1.32           C  
ATOM   2342  CD2 LEU A 144       1.990  -0.346 -16.713  1.00  1.32           C  
ATOM   2343  H   LEU A 144       0.808  -2.388 -13.478  1.00  1.32           H  
ATOM   2344  HA  LEU A 144       2.138   0.157 -14.144  1.00  1.32           H  
ATOM   2345 1HB  LEU A 144      -0.703  -0.780 -14.618  1.00  1.32           H  
ATOM   2346 2HB  LEU A 144      -0.009   0.738 -15.203  1.00  1.32           H  
ATOM   2347  HG  LEU A 144       0.918  -2.063 -15.984  1.00  1.32           H  
ATOM   2348 1HD1 LEU A 144      -0.039  -1.505 -18.168  1.00  1.32           H  
ATOM   2349 2HD1 LEU A 144      -1.278  -1.479 -16.890  1.00  1.32           H  
ATOM   2350 3HD1 LEU A 144      -0.620   0.048 -17.524  1.00  1.32           H  
ATOM   2351 1HD2 LEU A 144       2.349  -0.858 -17.606  1.00  1.32           H  
ATOM   2352 2HD2 LEU A 144       1.786   0.698 -16.948  1.00  1.32           H  
ATOM   2353 3HD2 LEU A 144       2.757  -0.399 -15.934  1.00  1.32           H  
ATOM   2354  N   ARG A 145       0.997   1.771 -12.586  1.00  1.68           N  
ATOM   2355  CA  ARG A 145       0.543   2.633 -11.508  1.00  1.68           C  
ATOM   2356  C   ARG A 145      -0.787   3.274 -11.878  1.00  1.68           C  
ATOM   2357  O   ARG A 145      -1.025   3.571 -13.051  1.00  1.68           O  
ATOM   2358  CB  ARG A 145       1.584   3.695 -11.210  1.00  1.68           C  
ATOM   2359  CG  ARG A 145       2.941   3.125 -10.796  1.00  1.68           C  
ATOM   2360  CD  ARG A 145       3.915   4.173 -10.436  1.00  1.68           C  
ATOM   2361  NE  ARG A 145       3.653   4.743  -9.110  1.00  1.68           N  
ATOM   2362  CZ  ARG A 145       3.121   5.959  -8.878  1.00  1.68           C  
ATOM   2363  NH1 ARG A 145       2.776   6.737  -9.884  1.00  1.68           N  
ATOM   2364  NH2 ARG A 145       2.948   6.376  -7.636  1.00  1.68           N  
ATOM   2365  H   ARG A 145       1.529   2.167 -13.348  1.00  1.68           H  
ATOM   2366  HA  ARG A 145       0.399   2.031 -10.610  1.00  1.68           H  
ATOM   2367 1HB  ARG A 145       1.733   4.325 -12.086  1.00  1.68           H  
ATOM   2368 2HB  ARG A 145       1.231   4.332 -10.399  1.00  1.68           H  
ATOM   2369 1HG  ARG A 145       2.816   2.478  -9.925  1.00  1.68           H  
ATOM   2370 2HG  ARG A 145       3.362   2.544 -11.619  1.00  1.68           H  
ATOM   2371 1HD  ARG A 145       4.898   3.751 -10.437  1.00  1.68           H  
ATOM   2372 2HD  ARG A 145       3.880   4.980 -11.166  1.00  1.68           H  
ATOM   2373  HE  ARG A 145       3.939   4.176  -8.290  1.00  1.68           H  
ATOM   2374 1HH1 ARG A 145       2.920   6.420 -10.833  1.00  1.68           H  
ATOM   2375 2HH1 ARG A 145       2.383   7.648  -9.706  1.00  1.68           H  
ATOM   2376 1HH2 ARG A 145       3.215   5.778  -6.861  1.00  1.68           H  
ATOM   2377 2HH2 ARG A 145       2.558   7.285  -7.462  1.00  1.68           H  
ATOM   2378  N   SER A 146      -1.639   3.480 -10.881  1.00  2.11           N  
ATOM   2379  CA  SER A 146      -2.930   4.119 -11.086  1.00  2.11           C  
ATOM   2380  C   SER A 146      -3.462   4.682  -9.775  1.00  2.11           C  
ATOM   2381  O   SER A 146      -4.088   5.741  -9.758  1.00  2.11           O  
ATOM   2382  OXT SER A 146      -3.066   4.192  -8.719  1.00  2.11           O  
ATOM   2383  CB  SER A 146      -3.920   3.122 -11.663  1.00  2.11           C  
ATOM   2384  OG  SER A 146      -5.180   3.707 -11.840  1.00  2.11           O  
ATOM   2385  H   SER A 146      -1.379   3.191  -9.949  1.00  2.11           H  
ATOM   2386  HA  SER A 146      -2.804   4.943 -11.790  1.00  2.11           H  
ATOM   2387 1HB  SER A 146      -3.550   2.752 -12.620  1.00  2.11           H  
ATOM   2388 2HB  SER A 146      -4.003   2.267 -10.993  1.00  2.11           H  
ATOM   2389  HG  SER A 146      -5.053   4.415 -12.478  1.00  2.11           H  
TER    2390
ENDMDL

