REMARK ID 695482 MODEL 1 9QDV
PFRMAT TS
TARGET 9QDV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.148   1.485  -0.596  1.00  2.28           N  
ATOM      2  CA  MET A   1       0.789   1.923  -0.309  1.00  2.28           C  
ATOM      3  C   MET A   1       0.738   3.002   0.748  1.00  2.28           C  
ATOM      4  O   MET A   1       0.659   2.700   1.937  1.00  2.28           O  
ATOM      5  CB  MET A   1      -0.068   0.755   0.170  1.00  2.28           C  
ATOM      6  CG  MET A   1      -1.512   1.147   0.479  1.00  2.28           C  
ATOM      7  SD  MET A   1      -2.543  -0.251   0.951  1.00  2.28           S  
ATOM      8  CE  MET A   1      -4.070   0.596   1.337  1.00  2.28           C  
ATOM      9 1H   MET A   1       2.264   1.366  -1.591  1.00  2.28           H  
ATOM     10 2H   MET A   1       2.798   2.183  -0.260  1.00  2.28           H  
ATOM     11 3H   MET A   1       2.325   0.608  -0.127  1.00  2.28           H  
ATOM     12  HA  MET A   1       0.359   2.334  -1.222  1.00  2.28           H  
ATOM     13 1HB  MET A   1      -0.082  -0.027  -0.587  1.00  2.28           H  
ATOM     14 2HB  MET A   1       0.364   0.332   1.078  1.00  2.28           H  
ATOM     15 1HG  MET A   1      -1.522   1.875   1.298  1.00  2.28           H  
ATOM     16 2HG  MET A   1      -1.954   1.624  -0.395  1.00  2.28           H  
ATOM     17 1HE  MET A   1      -4.820  -0.129   1.651  1.00  2.28           H  
ATOM     18 2HE  MET A   1      -3.896   1.309   2.140  1.00  2.28           H  
ATOM     19 3HE  MET A   1      -4.423   1.129   0.454  1.00  2.28           H  
ATOM     20  N   ALA A   2       0.799   4.264   0.342  1.00  1.82           N  
ATOM     21  CA  ALA A   2       0.612   5.321   1.332  1.00  1.82           C  
ATOM     22  C   ALA A   2      -0.817   5.226   1.837  1.00  1.82           C  
ATOM     23  O   ALA A   2      -1.728   4.973   1.046  1.00  1.82           O  
ATOM     24  CB  ALA A   2       0.880   6.692   0.738  1.00  1.82           C  
ATOM     25  H   ALA A   2       0.903   4.502  -0.635  1.00  1.82           H  
ATOM     26  HA  ALA A   2       1.288   5.147   2.173  1.00  1.82           H  
ATOM     27 1HB  ALA A   2       0.720   7.450   1.509  1.00  1.82           H  
ATOM     28 2HB  ALA A   2       1.908   6.745   0.386  1.00  1.82           H  
ATOM     29 3HB  ALA A   2       0.200   6.870  -0.094  1.00  1.82           H  
ATOM     30  N   ASN A   3      -1.031   5.464   3.118  1.00  1.43           N  
ATOM     31  CA  ASN A   3      -2.380   5.424   3.657  1.00  1.43           C  
ATOM     32  C   ASN A   3      -2.909   6.864   3.843  1.00  1.43           C  
ATOM     33  O   ASN A   3      -2.232   7.699   4.436  1.00  1.43           O  
ATOM     34  CB  ASN A   3      -2.372   4.593   4.911  1.00  1.43           C  
ATOM     35  CG  ASN A   3      -1.932   3.217   4.588  1.00  1.43           C  
ATOM     36  OD1 ASN A   3      -2.672   2.349   4.117  1.00  1.43           O  
ATOM     37  ND2 ASN A   3      -0.647   3.038   4.777  1.00  1.43           N  
ATOM     38  H   ASN A   3      -0.242   5.632   3.754  1.00  1.43           H  
ATOM     39  HA  ASN A   3      -2.992   4.900   2.933  1.00  1.43           H  
ATOM     40 1HB  ASN A   3      -1.700   4.974   5.633  1.00  1.43           H  
ATOM     41 2HB  ASN A   3      -3.366   4.573   5.353  1.00  1.43           H  
ATOM     42 1HD2 ASN A   3      -0.198   2.179   4.528  1.00  1.43           H  
ATOM     43 2HD2 ASN A   3      -0.080   3.829   5.109  1.00  1.43           H  
ATOM     44  N   PRO A   4      -4.124   7.196   3.373  1.00  1.15           N  
ATOM     45  CA  PRO A   4      -4.707   8.538   3.382  1.00  1.15           C  
ATOM     46  C   PRO A   4      -4.879   9.137   4.778  1.00  1.15           C  
ATOM     47  O   PRO A   4      -5.002  10.358   4.931  1.00  1.15           O  
ATOM     48  CB  PRO A   4      -6.066   8.316   2.706  1.00  1.15           C  
ATOM     49  CG  PRO A   4      -6.374   6.848   2.906  1.00  1.15           C  
ATOM     50  CD  PRO A   4      -5.031   6.152   2.861  1.00  1.15           C  
ATOM     51  HA  PRO A   4      -4.076   9.198   2.765  1.00  1.15           H  
ATOM     52 1HB  PRO A   4      -6.822   8.967   3.172  1.00  1.15           H  
ATOM     53 2HB  PRO A   4      -6.008   8.599   1.646  1.00  1.15           H  
ATOM     54 1HG  PRO A   4      -6.895   6.706   3.856  1.00  1.15           H  
ATOM     55 2HG  PRO A   4      -7.058   6.500   2.119  1.00  1.15           H  
ATOM     56 1HD  PRO A   4      -5.070   5.280   3.535  1.00  1.15           H  
ATOM     57 2HD  PRO A   4      -4.766   5.881   1.823  1.00  1.15           H  
ATOM     58  N   TYR A   5      -4.888   8.277   5.791  1.00  0.97           N  
ATOM     59  CA  TYR A   5      -5.065   8.720   7.156  1.00  0.97           C  
ATOM     60  C   TYR A   5      -3.762   8.778   7.968  1.00  0.97           C  
ATOM     61  O   TYR A   5      -3.803   8.950   9.187  1.00  0.97           O  
ATOM     62  CB  TYR A   5      -6.098   7.852   7.833  1.00  0.97           C  
ATOM     63  CG  TYR A   5      -7.463   7.999   7.279  1.00  0.97           C  
ATOM     64  CD1 TYR A   5      -7.987   6.999   6.488  1.00  0.97           C  
ATOM     65  CD2 TYR A   5      -8.193   9.134   7.544  1.00  0.97           C  
ATOM     66  CE1 TYR A   5      -9.254   7.131   5.966  1.00  0.97           C  
ATOM     67  CE2 TYR A   5      -9.460   9.276   7.028  1.00  0.97           C  
ATOM     68  CZ  TYR A   5      -9.994   8.278   6.240  1.00  0.97           C  
ATOM     69  OH  TYR A   5     -11.264   8.414   5.723  1.00  0.97           O  
ATOM     70  H   TYR A   5      -4.775   7.292   5.620  1.00  0.97           H  
ATOM     71  HA  TYR A   5      -5.475   9.721   7.127  1.00  0.97           H  
ATOM     72 1HB  TYR A   5      -5.818   6.836   7.658  1.00  0.97           H  
ATOM     73 2HB  TYR A   5      -6.119   8.028   8.911  1.00  0.97           H  
ATOM     74  HD1 TYR A   5      -7.400   6.104   6.281  1.00  0.97           H  
ATOM     75  HD2 TYR A   5      -7.768   9.919   8.164  1.00  0.97           H  
ATOM     76  HE1 TYR A   5      -9.672   6.342   5.342  1.00  0.97           H  
ATOM     77  HE2 TYR A   5     -10.041  10.175   7.246  1.00  0.97           H  
ATOM     78  HH  TYR A   5     -11.650   9.237   6.042  1.00  0.97           H  
ATOM     79  N   GLU A   6      -2.601   8.652   7.314  1.00  0.87           N  
ATOM     80  CA  GLU A   6      -1.346   8.813   8.056  1.00  0.87           C  
ATOM     81  C   GLU A   6      -1.294  10.267   8.530  1.00  0.87           C  
ATOM     82  O   GLU A   6      -1.660  11.174   7.777  1.00  0.87           O  
ATOM     83  CB  GLU A   6      -0.131   8.488   7.177  1.00  0.87           C  
ATOM     84  CG  GLU A   6      -0.033   7.031   6.792  1.00  0.87           C  
ATOM     85  CD  GLU A   6       1.067   6.701   5.779  1.00  0.87           C  
ATOM     86  OE1 GLU A   6       1.907   7.535   5.540  1.00  0.87           O  
ATOM     87  OE2 GLU A   6       1.036   5.610   5.213  1.00  0.87           O  
ATOM     88  H   GLU A   6      -2.582   8.465   6.310  1.00  0.87           H  
ATOM     89  HA  GLU A   6      -1.351   8.152   8.925  1.00  0.87           H  
ATOM     90 1HB  GLU A   6      -0.179   9.073   6.259  1.00  0.87           H  
ATOM     91 2HB  GLU A   6       0.786   8.761   7.701  1.00  0.87           H  
ATOM     92 1HG  GLU A   6       0.130   6.437   7.691  1.00  0.87           H  
ATOM     93 2HG  GLU A   6      -0.983   6.779   6.405  1.00  0.87           H  
ATOM     94  N   ARG A   7      -0.839  10.499   9.759  1.00  0.81           N  
ATOM     95  CA  ARG A   7      -0.780  11.857  10.309  1.00  0.81           C  
ATOM     96  C   ARG A   7       0.586  12.254  10.854  1.00  0.81           C  
ATOM     97  O   ARG A   7       0.695  13.240  11.577  1.00  0.81           O  
ATOM     98  CB  ARG A   7      -1.831  12.015  11.404  1.00  0.81           C  
ATOM     99  CG  ARG A   7      -3.260  11.929  10.889  1.00  0.81           C  
ATOM    100  CD  ARG A   7      -3.592  13.098  10.055  1.00  0.81           C  
ATOM    101  NE  ARG A   7      -4.941  13.045   9.512  1.00  0.81           N  
ATOM    102  CZ  ARG A   7      -5.288  12.570   8.276  1.00  0.81           C  
ATOM    103  NH1 ARG A   7      -4.374  12.122   7.423  1.00  0.81           N  
ATOM    104  NH2 ARG A   7      -6.563  12.566   7.910  1.00  0.81           N  
ATOM    105  H   ARG A   7      -0.556   9.718  10.329  1.00  0.81           H  
ATOM    106  HA  ARG A   7      -1.031  12.557   9.510  1.00  0.81           H  
ATOM    107 1HB  ARG A   7      -1.695  11.255  12.170  1.00  0.81           H  
ATOM    108 2HB  ARG A   7      -1.717  12.994  11.879  1.00  0.81           H  
ATOM    109 1HG  ARG A   7      -3.405  11.041  10.310  1.00  0.81           H  
ATOM    110 2HG  ARG A   7      -3.950  11.925  11.739  1.00  0.81           H  
ATOM    111 1HD  ARG A   7      -3.525  13.988  10.680  1.00  0.81           H  
ATOM    112 2HD  ARG A   7      -2.891  13.178   9.225  1.00  0.81           H  
ATOM    113  HE  ARG A   7      -5.684  13.354  10.145  1.00  0.81           H  
ATOM    114 1HH1 ARG A   7      -3.376  12.090   7.676  1.00  0.81           H  
ATOM    115 2HH1 ARG A   7      -4.657  11.764   6.493  1.00  0.81           H  
ATOM    116 1HH2 ARG A   7      -7.281  12.896   8.542  1.00  0.81           H  
ATOM    117 2HH2 ARG A   7      -6.826  12.232   6.994  1.00  0.81           H  
ATOM    118  N   GLY A   8       1.619  11.482  10.531  1.00  0.79           N  
ATOM    119  CA  GLY A   8       2.948  11.789  11.052  1.00  0.79           C  
ATOM    120  C   GLY A   8       4.022  10.782  10.606  1.00  0.79           C  
ATOM    121  O   GLY A   8       3.766   9.957   9.724  1.00  0.79           O  
ATOM    122  H   GLY A   8       1.477  10.693   9.918  1.00  0.79           H  
ATOM    123 1HA  GLY A   8       3.213  12.791  10.711  1.00  0.79           H  
ATOM    124 2HA  GLY A   8       2.893  11.818  12.140  1.00  0.79           H  
ATOM    125  N   PRO A   9       5.243  10.892  11.167  1.00  0.79           N  
ATOM    126  CA  PRO A   9       6.449  10.093  10.934  1.00  0.79           C  
ATOM    127  C   PRO A   9       6.282   8.614  11.242  1.00  0.79           C  
ATOM    128  O   PRO A   9       5.440   8.236  12.055  1.00  0.79           O  
ATOM    129  CB  PRO A   9       7.457  10.700  11.918  1.00  0.79           C  
ATOM    130  CG  PRO A   9       6.959  12.091  12.192  1.00  0.79           C  
ATOM    131  CD  PRO A   9       5.462  11.977  12.164  1.00  0.79           C  
ATOM    132  HA  PRO A   9       6.780  10.236   9.893  1.00  0.79           H  
ATOM    133 1HB  PRO A   9       7.506  10.072  12.824  1.00  0.79           H  
ATOM    134 2HB  PRO A   9       8.463  10.691  11.476  1.00  0.79           H  
ATOM    135 1HG  PRO A   9       7.339  12.445  13.164  1.00  0.79           H  
ATOM    136 2HG  PRO A   9       7.346  12.786  11.430  1.00  0.79           H  
ATOM    137 1HD  PRO A   9       5.079  11.684  13.155  1.00  0.79           H  
ATOM    138 2HD  PRO A   9       5.067  12.943  11.833  1.00  0.79           H  
ATOM    139  N   ASP A  10       7.101   7.775  10.604  1.00  0.80           N  
ATOM    140  CA  ASP A  10       7.095   6.347  10.916  1.00  0.80           C  
ATOM    141  C   ASP A  10       7.389   6.247  12.398  1.00  0.80           C  
ATOM    142  O   ASP A  10       8.402   6.786  12.842  1.00  0.80           O  
ATOM    143  CB  ASP A  10       8.165   5.579  10.140  1.00  0.80           C  
ATOM    144  CG  ASP A  10       8.151   4.026  10.376  1.00  0.80           C  
ATOM    145  OD1 ASP A  10       8.302   3.556  11.524  1.00  0.80           O  
ATOM    146  OD2 ASP A  10       7.990   3.332   9.397  1.00  0.80           O  
ATOM    147  H   ASP A  10       7.758   8.134   9.925  1.00  0.80           H  
ATOM    148  HA  ASP A  10       6.112   5.958  10.669  1.00  0.80           H  
ATOM    149 1HB  ASP A  10       8.042   5.768   9.072  1.00  0.80           H  
ATOM    150 2HB  ASP A  10       9.151   5.956  10.419  1.00  0.80           H  
ATOM    151  N   PRO A  11       6.546   5.577  13.192  1.00  0.80           N  
ATOM    152  CA  PRO A  11       6.640   5.537  14.628  1.00  0.80           C  
ATOM    153  C   PRO A  11       7.903   4.958  15.226  1.00  0.80           C  
ATOM    154  O   PRO A  11       8.316   5.416  16.296  1.00  0.80           O  
ATOM    155  CB  PRO A  11       5.519   4.561  14.980  1.00  0.80           C  
ATOM    156  CG  PRO A  11       5.290   3.755  13.718  1.00  0.80           C  
ATOM    157  CD  PRO A  11       5.486   4.714  12.624  1.00  0.80           C  
ATOM    158  HA  PRO A  11       6.437   6.541  15.027  1.00  0.80           H  
ATOM    159 1HB  PRO A  11       5.864   3.923  15.792  1.00  0.80           H  
ATOM    160 2HB  PRO A  11       4.661   5.109  15.345  1.00  0.80           H  
ATOM    161 1HG  PRO A  11       6.048   2.970  13.669  1.00  0.80           H  
ATOM    162 2HG  PRO A  11       4.339   3.248  13.696  1.00  0.80           H  
ATOM    163 1HD  PRO A  11       5.813   4.136  11.758  1.00  0.80           H  
ATOM    164 2HD  PRO A  11       4.569   5.296  12.426  1.00  0.80           H  
ATOM    165  N   THR A  12       8.595   4.072  14.509  1.00  0.80           N  
ATOM    166  CA  THR A  12       9.730   3.385  15.120  1.00  0.80           C  
ATOM    167  C   THR A  12       9.317   2.722  16.482  1.00  0.80           C  
ATOM    168  O   THR A  12       8.472   3.209  17.242  1.00  0.80           O  
ATOM    169  CB  THR A  12      10.923   4.368  15.301  1.00  0.80           C  
ATOM    170  OG1 THR A  12      11.289   4.900  14.021  1.00  0.80           O  
ATOM    171  CG2 THR A  12      12.153   3.666  15.880  1.00  0.80           C  
ATOM    172  H   THR A  12       8.321   3.827  13.543  1.00  0.80           H  
ATOM    173  HA  THR A  12      10.048   2.591  14.443  1.00  0.80           H  
ATOM    174  HB  THR A  12      10.656   5.181  15.964  1.00  0.80           H  
ATOM    175  HG1 THR A  12      10.554   5.423  13.655  1.00  0.80           H  
ATOM    176 1HG2 THR A  12      12.966   4.387  15.967  1.00  0.80           H  
ATOM    177 2HG2 THR A  12      11.945   3.269  16.844  1.00  0.80           H  
ATOM    178 3HG2 THR A  12      12.456   2.861  15.214  1.00  0.80           H  
ATOM    179  N   GLU A  13       9.927   1.585  16.811  1.00  0.80           N  
ATOM    180  CA  GLU A  13       9.610   0.903  18.079  1.00  0.80           C  
ATOM    181  C   GLU A  13       9.611   1.910  19.247  1.00  0.80           C  
ATOM    182  O   GLU A  13       8.761   1.857  20.139  1.00  0.80           O  
ATOM    183  CB  GLU A  13      10.671  -0.180  18.352  1.00  0.80           C  
ATOM    184  CG  GLU A  13      10.460  -1.077  19.589  1.00  0.80           C  
ATOM    185  CD  GLU A  13       9.388  -2.136  19.440  1.00  0.80           C  
ATOM    186  OE1 GLU A  13       9.116  -2.535  18.338  1.00  0.80           O  
ATOM    187  OE2 GLU A  13       8.866  -2.576  20.453  1.00  0.80           O  
ATOM    188  H   GLU A  13      10.615   1.189  16.187  1.00  0.80           H  
ATOM    189  HA  GLU A  13       8.616   0.463  18.014  1.00  0.80           H  
ATOM    190 1HB  GLU A  13      10.732  -0.839  17.486  1.00  0.80           H  
ATOM    191 2HB  GLU A  13      11.644   0.296  18.462  1.00  0.80           H  
ATOM    192 1HG  GLU A  13      11.404  -1.571  19.819  1.00  0.80           H  
ATOM    193 2HG  GLU A  13      10.210  -0.435  20.439  1.00  0.80           H  
ATOM    194  N   SER A  14      10.588   2.817  19.213  1.00  0.81           N  
ATOM    195  CA  SER A  14      10.814   3.841  20.212  1.00  0.81           C  
ATOM    196  C   SER A  14       9.684   4.861  20.403  1.00  0.81           C  
ATOM    197  O   SER A  14       9.469   5.305  21.533  1.00  0.81           O  
ATOM    198  CB  SER A  14      12.098   4.585  19.889  1.00  0.81           C  
ATOM    199  OG  SER A  14      13.220   3.751  20.014  1.00  0.81           O  
ATOM    200  H   SER A  14      11.219   2.773  18.431  1.00  0.81           H  
ATOM    201  HA  SER A  14      10.957   3.327  21.166  1.00  0.81           H  
ATOM    202 1HB  SER A  14      12.038   4.975  18.874  1.00  0.81           H  
ATOM    203 2HB  SER A  14      12.199   5.435  20.559  1.00  0.81           H  
ATOM    204  HG  SER A  14      13.976   4.282  19.752  1.00  0.81           H  
ATOM    205  N   SER A  15       8.953   5.299  19.351  1.00  0.81           N  
ATOM    206  CA  SER A  15       7.975   6.349  19.666  1.00  0.81           C  
ATOM    207  C   SER A  15       6.748   5.712  20.264  1.00  0.81           C  
ATOM    208  O   SER A  15       5.961   6.379  20.947  1.00  0.81           O  
ATOM    209  CB  SER A  15       7.522   7.127  18.460  1.00  0.81           C  
ATOM    210  OG  SER A  15       8.590   7.733  17.807  1.00  0.81           O  
ATOM    211  H   SER A  15       9.027   4.932  18.390  1.00  0.81           H  
ATOM    212  HA  SER A  15       8.407   7.037  20.392  1.00  0.81           H  
ATOM    213 1HB  SER A  15       6.942   6.505  17.795  1.00  0.81           H  
ATOM    214 2HB  SER A  15       6.851   7.901  18.810  1.00  0.81           H  
ATOM    215  HG  SER A  15       8.944   7.031  17.219  1.00  0.81           H  
ATOM    216  N   ILE A  16       6.603   4.414  20.021  1.00  0.82           N  
ATOM    217  CA  ILE A  16       5.489   3.669  20.565  1.00  0.82           C  
ATOM    218  C   ILE A  16       5.788   3.356  22.029  1.00  0.82           C  
ATOM    219  O   ILE A  16       4.922   3.492  22.886  1.00  0.82           O  
ATOM    220  CB  ILE A  16       5.247   2.398  19.767  1.00  0.82           C  
ATOM    221  CG1 ILE A  16       4.877   2.769  18.379  1.00  0.82           C  
ATOM    222  CG2 ILE A  16       4.123   1.644  20.386  1.00  0.82           C  
ATOM    223  CD1 ILE A  16       4.881   1.627  17.459  1.00  0.82           C  
ATOM    224  H   ILE A  16       7.277   3.946  19.406  1.00  0.82           H  
ATOM    225  HA  ILE A  16       4.591   4.284  20.517  1.00  0.82           H  
ATOM    226  HB  ILE A  16       6.155   1.787  19.745  1.00  0.82           H  
ATOM    227 1HG1 ILE A  16       3.891   3.223  18.388  1.00  0.82           H  
ATOM    228 2HG1 ILE A  16       5.594   3.505  18.020  1.00  0.82           H  
ATOM    229 1HG2 ILE A  16       3.926   0.729  19.822  1.00  0.82           H  
ATOM    230 2HG2 ILE A  16       4.401   1.405  21.391  1.00  0.82           H  
ATOM    231 3HG2 ILE A  16       3.228   2.263  20.396  1.00  0.82           H  
ATOM    232 1HD1 ILE A  16       4.621   1.961  16.468  1.00  0.82           H  
ATOM    233 2HD1 ILE A  16       5.881   1.193  17.445  1.00  0.82           H  
ATOM    234 3HD1 ILE A  16       4.163   0.882  17.792  1.00  0.82           H  
ATOM    235  N   GLU A  17       7.024   2.903  22.296  1.00  0.82           N  
ATOM    236  CA  GLU A  17       7.477   2.610  23.660  1.00  0.82           C  
ATOM    237  C   GLU A  17       7.460   3.851  24.565  1.00  0.82           C  
ATOM    238  O   GLU A  17       7.129   3.760  25.754  1.00  0.82           O  
ATOM    239  CB  GLU A  17       8.909   2.041  23.648  1.00  0.82           C  
ATOM    240  CG  GLU A  17       9.409   1.558  25.023  1.00  0.82           C  
ATOM    241  CD  GLU A  17      10.748   0.820  24.979  1.00  0.82           C  
ATOM    242  OE1 GLU A  17      10.805  -0.276  24.431  1.00  0.82           O  
ATOM    243  OE2 GLU A  17      11.704   1.349  25.494  1.00  0.82           O  
ATOM    244  H   GLU A  17       7.676   2.761  21.528  1.00  0.82           H  
ATOM    245  HA  GLU A  17       6.811   1.867  24.088  1.00  0.82           H  
ATOM    246 1HB  GLU A  17       9.010   1.256  22.916  1.00  0.82           H  
ATOM    247 2HB  GLU A  17       9.588   2.835  23.333  1.00  0.82           H  
ATOM    248 1HG  GLU A  17       9.513   2.426  25.673  1.00  0.82           H  
ATOM    249 2HG  GLU A  17       8.654   0.905  25.462  1.00  0.82           H  
ATOM    250  N   ALA A  18       7.789   5.005  23.994  1.00  0.81           N  
ATOM    251  CA  ALA A  18       7.907   6.264  24.711  1.00  0.81           C  
ATOM    252  C   ALA A  18       6.655   6.693  25.452  1.00  0.81           C  
ATOM    253  O   ALA A  18       5.525   6.507  25.008  1.00  0.81           O  
ATOM    254  CB  ALA A  18       8.260   7.377  23.744  1.00  0.81           C  
ATOM    255  H   ALA A  18       8.056   5.007  23.011  1.00  0.81           H  
ATOM    256  HA  ALA A  18       8.706   6.150  25.442  1.00  0.81           H  
ATOM    257 1HB  ALA A  18       8.386   8.312  24.286  1.00  0.81           H  
ATOM    258 2HB  ALA A  18       9.182   7.134  23.227  1.00  0.81           H  
ATOM    259 3HB  ALA A  18       7.455   7.490  23.014  1.00  0.81           H  
ATOM    260  N   VAL A  19       6.893   7.346  26.583  1.00  0.79           N  
ATOM    261  CA  VAL A  19       5.856   7.890  27.451  1.00  0.79           C  
ATOM    262  C   VAL A  19       5.003   8.887  26.672  1.00  0.79           C  
ATOM    263  O   VAL A  19       3.796   9.017  26.908  1.00  0.79           O  
ATOM    264  CB  VAL A  19       6.505   8.530  28.683  1.00  0.79           C  
ATOM    265  CG1 VAL A  19       5.489   9.261  29.490  1.00  0.79           C  
ATOM    266  CG2 VAL A  19       7.164   7.436  29.506  1.00  0.79           C  
ATOM    267  H   VAL A  19       7.855   7.448  26.874  1.00  0.79           H  
ATOM    268  HA  VAL A  19       5.218   7.074  27.786  1.00  0.79           H  
ATOM    269  HB  VAL A  19       7.255   9.252  28.361  1.00  0.79           H  
ATOM    270 1HG1 VAL A  19       5.970   9.716  30.357  1.00  0.79           H  
ATOM    271 2HG1 VAL A  19       5.061  10.022  28.883  1.00  0.79           H  
ATOM    272 3HG1 VAL A  19       4.716   8.571  29.823  1.00  0.79           H  
ATOM    273 1HG2 VAL A  19       7.643   7.877  30.381  1.00  0.79           H  
ATOM    274 2HG2 VAL A  19       6.408   6.718  29.827  1.00  0.79           H  
ATOM    275 3HG2 VAL A  19       7.913   6.927  28.899  1.00  0.79           H  
ATOM    276  N   ARG A  20       5.660   9.635  25.793  1.00  0.76           N  
ATOM    277  CA  ARG A  20       4.977  10.562  24.912  1.00  0.76           C  
ATOM    278  C   ARG A  20       5.519  10.355  23.494  1.00  0.76           C  
ATOM    279  O   ARG A  20       6.733  10.315  23.276  1.00  0.76           O  
ATOM    280  CB  ARG A  20       5.181  12.016  25.332  1.00  0.76           C  
ATOM    281  CG  ARG A  20       4.618  12.413  26.696  1.00  0.76           C  
ATOM    282  CD  ARG A  20       3.122  12.435  26.714  1.00  0.76           C  
ATOM    283  NE  ARG A  20       2.611  12.873  28.006  1.00  0.76           N  
ATOM    284  CZ  ARG A  20       2.358  12.070  29.063  1.00  0.76           C  
ATOM    285  NH1 ARG A  20       2.536  10.765  28.990  1.00  0.76           N  
ATOM    286  NH2 ARG A  20       1.912  12.604  30.191  1.00  0.76           N  
ATOM    287  H   ARG A  20       6.652   9.498  25.690  1.00  0.76           H  
ATOM    288  HA  ARG A  20       3.908  10.341  24.912  1.00  0.76           H  
ATOM    289 1HB  ARG A  20       6.245  12.238  25.342  1.00  0.76           H  
ATOM    290 2HB  ARG A  20       4.721  12.666  24.583  1.00  0.76           H  
ATOM    291 1HG  ARG A  20       4.964  11.729  27.448  1.00  0.76           H  
ATOM    292 2HG  ARG A  20       4.966  13.417  26.941  1.00  0.76           H  
ATOM    293 1HD  ARG A  20       2.754  13.121  25.949  1.00  0.76           H  
ATOM    294 2HD  ARG A  20       2.734  11.433  26.515  1.00  0.76           H  
ATOM    295  HE  ARG A  20       2.454  13.862  28.129  1.00  0.76           H  
ATOM    296 1HH1 ARG A  20       2.884  10.317  28.127  1.00  0.76           H  
ATOM    297 2HH1 ARG A  20       2.337  10.188  29.793  1.00  0.76           H  
ATOM    298 1HH2 ARG A  20       1.770  13.603  30.256  1.00  0.76           H  
ATOM    299 2HH2 ARG A  20       1.718  12.014  30.986  1.00  0.76           H  
ATOM    300  N   GLY A  21       4.593  10.234  22.554  1.00  0.72           N  
ATOM    301  CA  GLY A  21       4.825  10.052  21.131  1.00  0.72           C  
ATOM    302  C   GLY A  21       5.072  11.410  20.472  1.00  0.72           C  
ATOM    303  O   GLY A  21       5.326  12.383  21.178  1.00  0.72           O  
ATOM    304  H   GLY A  21       3.627  10.241  22.839  1.00  0.72           H  
ATOM    305 1HA  GLY A  21       5.673   9.383  20.971  1.00  0.72           H  
ATOM    306 2HA  GLY A  21       3.944   9.573  20.723  1.00  0.72           H  
ATOM    307  N   PRO A  22       4.984  11.514  19.133  1.00  0.68           N  
ATOM    308  CA  PRO A  22       5.293  12.698  18.339  1.00  0.68           C  
ATOM    309  C   PRO A  22       4.430  13.954  18.567  1.00  0.68           C  
ATOM    310  O   PRO A  22       4.869  15.050  18.209  1.00  0.68           O  
ATOM    311  CB  PRO A  22       5.128  12.178  16.901  1.00  0.68           C  
ATOM    312  CG  PRO A  22       4.201  10.992  17.006  1.00  0.68           C  
ATOM    313  CD  PRO A  22       4.519  10.357  18.328  1.00  0.68           C  
ATOM    314  HA  PRO A  22       6.348  12.951  18.514  1.00  0.68           H  
ATOM    315 1HB  PRO A  22       4.706  12.977  16.272  1.00  0.68           H  
ATOM    316 2HB  PRO A  22       6.111  11.920  16.478  1.00  0.68           H  
ATOM    317 1HG  PRO A  22       3.157  11.321  16.954  1.00  0.68           H  
ATOM    318 2HG  PRO A  22       4.358  10.308  16.156  1.00  0.68           H  
ATOM    319 1HD  PRO A  22       3.584   9.936  18.698  1.00  0.68           H  
ATOM    320 2HD  PRO A  22       5.308   9.605  18.228  1.00  0.68           H  
ATOM    321  N   PHE A  23       3.228  13.841  19.143  1.00  0.64           N  
ATOM    322  CA  PHE A  23       2.421  15.048  19.315  1.00  0.64           C  
ATOM    323  C   PHE A  23       2.382  15.603  20.735  1.00  0.64           C  
ATOM    324  O   PHE A  23       2.274  14.862  21.711  1.00  0.64           O  
ATOM    325  CB  PHE A  23       0.979  14.774  18.918  1.00  0.64           C  
ATOM    326  CG  PHE A  23       0.749  14.539  17.480  1.00  0.64           C  
ATOM    327  CD1 PHE A  23       0.903  13.286  16.918  1.00  0.64           C  
ATOM    328  CD2 PHE A  23       0.361  15.577  16.685  1.00  0.64           C  
ATOM    329  CE1 PHE A  23       0.684  13.088  15.577  1.00  0.64           C  
ATOM    330  CE2 PHE A  23       0.140  15.396  15.353  1.00  0.64           C  
ATOM    331  CZ  PHE A  23       0.305  14.148  14.795  1.00  0.64           C  
ATOM    332  H   PHE A  23       2.846  12.942  19.438  1.00  0.64           H  
ATOM    333  HA  PHE A  23       2.822  15.822  18.662  1.00  0.64           H  
ATOM    334 1HB  PHE A  23       0.621  13.905  19.456  1.00  0.64           H  
ATOM    335 2HB  PHE A  23       0.363  15.620  19.230  1.00  0.64           H  
ATOM    336  HD1 PHE A  23       1.201  12.455  17.546  1.00  0.64           H  
ATOM    337  HD2 PHE A  23       0.233  16.553  17.136  1.00  0.64           H  
ATOM    338  HE1 PHE A  23       0.810  12.098  15.138  1.00  0.64           H  
ATOM    339  HE2 PHE A  23      -0.171  16.241  14.735  1.00  0.64           H  
ATOM    340  HZ  PHE A  23       0.126  14.010  13.736  1.00  0.64           H  
ATOM    341  N   ALA A  24       2.398  16.932  20.849  1.00  0.62           N  
ATOM    342  CA  ALA A  24       2.158  17.563  22.144  1.00  0.62           C  
ATOM    343  C   ALA A  24       0.715  17.270  22.522  1.00  0.62           C  
ATOM    344  O   ALA A  24      -0.150  17.311  21.641  1.00  0.62           O  
ATOM    345  CB  ALA A  24       2.417  19.056  22.087  1.00  0.62           C  
ATOM    346  H   ALA A  24       2.539  17.504  20.028  1.00  0.62           H  
ATOM    347  HA  ALA A  24       2.811  17.107  22.887  1.00  0.62           H  
ATOM    348 1HB  ALA A  24       2.219  19.494  23.066  1.00  0.62           H  
ATOM    349 2HB  ALA A  24       3.456  19.238  21.811  1.00  0.62           H  
ATOM    350 3HB  ALA A  24       1.759  19.513  21.348  1.00  0.62           H  
ATOM    351  N   VAL A  25       0.443  17.040  23.811  1.00  0.61           N  
ATOM    352  CA  VAL A  25      -0.922  16.742  24.253  1.00  0.61           C  
ATOM    353  C   VAL A  25      -1.518  17.719  25.263  1.00  0.61           C  
ATOM    354  O   VAL A  25      -0.895  18.068  26.268  1.00  0.61           O  
ATOM    355  CB  VAL A  25      -0.980  15.318  24.846  1.00  0.61           C  
ATOM    356  CG1 VAL A  25      -2.361  15.005  25.398  1.00  0.61           C  
ATOM    357  CG2 VAL A  25      -0.674  14.311  23.756  1.00  0.61           C  
ATOM    358  H   VAL A  25       1.194  17.039  24.484  1.00  0.61           H  
ATOM    359  HA  VAL A  25      -1.556  16.755  23.371  1.00  0.61           H  
ATOM    360  HB  VAL A  25      -0.260  15.233  25.655  1.00  0.61           H  
ATOM    361 1HG1 VAL A  25      -2.368  13.998  25.798  1.00  0.61           H  
ATOM    362 2HG1 VAL A  25      -2.612  15.703  26.190  1.00  0.61           H  
ATOM    363 3HG1 VAL A  25      -3.082  15.082  24.602  1.00  0.61           H  
ATOM    364 1HG2 VAL A  25      -0.717  13.309  24.179  1.00  0.61           H  
ATOM    365 2HG2 VAL A  25      -1.414  14.402  22.956  1.00  0.61           H  
ATOM    366 3HG2 VAL A  25       0.317  14.491  23.351  1.00  0.61           H  
ATOM    367  N   ALA A  26      -2.738  18.151  24.966  1.00  0.62           N  
ATOM    368  CA  ALA A  26      -3.542  19.030  25.800  1.00  0.62           C  
ATOM    369  C   ALA A  26      -4.529  18.202  26.598  1.00  0.62           C  
ATOM    370  O   ALA A  26      -4.839  17.066  26.230  1.00  0.62           O  
ATOM    371  CB  ALA A  26      -4.275  20.040  24.967  1.00  0.62           C  
ATOM    372  H   ALA A  26      -3.152  17.810  24.103  1.00  0.62           H  
ATOM    373  HA  ALA A  26      -2.887  19.544  26.504  1.00  0.62           H  
ATOM    374 1HB  ALA A  26      -4.882  20.682  25.605  1.00  0.62           H  
ATOM    375 2HB  ALA A  26      -3.568  20.641  24.425  1.00  0.62           H  
ATOM    376 3HB  ALA A  26      -4.893  19.504  24.286  1.00  0.62           H  
ATOM    377  N   GLN A  27      -5.054  18.777  27.674  1.00  0.64           N  
ATOM    378  CA  GLN A  27      -6.015  18.066  28.508  1.00  0.64           C  
ATOM    379  C   GLN A  27      -7.182  18.940  28.978  1.00  0.64           C  
ATOM    380  O   GLN A  27      -6.978  20.033  29.518  1.00  0.64           O  
ATOM    381  CB  GLN A  27      -5.261  17.509  29.712  1.00  0.64           C  
ATOM    382  CG  GLN A  27      -6.049  16.732  30.686  1.00  0.64           C  
ATOM    383  CD  GLN A  27      -5.161  16.269  31.832  1.00  0.64           C  
ATOM    384  OE1 GLN A  27      -3.978  15.979  31.624  1.00  0.64           O  
ATOM    385  NE2 GLN A  27      -5.698  16.223  33.044  1.00  0.64           N  
ATOM    386  H   GLN A  27      -4.775  19.714  27.932  1.00  0.64           H  
ATOM    387  HA  GLN A  27      -6.427  17.241  27.931  1.00  0.64           H  
ATOM    388 1HB  GLN A  27      -4.461  16.857  29.355  1.00  0.64           H  
ATOM    389 2HB  GLN A  27      -4.792  18.330  30.252  1.00  0.64           H  
ATOM    390 1HG  GLN A  27      -6.863  17.340  31.084  1.00  0.64           H  
ATOM    391 2HG  GLN A  27      -6.442  15.862  30.168  1.00  0.64           H  
ATOM    392 1HE2 GLN A  27      -5.140  15.934  33.824  1.00  0.64           H  
ATOM    393 2HE2 GLN A  27      -6.650  16.498  33.192  1.00  0.64           H  
ATOM    394  N   THR A  28      -8.402  18.433  28.782  1.00  0.69           N  
ATOM    395  CA  THR A  28      -9.640  19.097  29.194  1.00  0.69           C  
ATOM    396  C   THR A  28     -10.572  18.175  29.996  1.00  0.69           C  
ATOM    397  O   THR A  28     -10.828  17.039  29.601  1.00  0.69           O  
ATOM    398  CB  THR A  28     -10.361  19.674  27.955  1.00  0.69           C  
ATOM    399  OG1 THR A  28      -9.503  20.664  27.331  1.00  0.69           O  
ATOM    400  CG2 THR A  28     -11.705  20.289  28.312  1.00  0.69           C  
ATOM    401  H   THR A  28      -8.468  17.529  28.308  1.00  0.69           H  
ATOM    402  HA  THR A  28      -9.376  19.934  29.842  1.00  0.69           H  
ATOM    403  HB  THR A  28     -10.533  18.864  27.243  1.00  0.69           H  
ATOM    404  HG1 THR A  28      -9.335  21.378  27.962  1.00  0.69           H  
ATOM    405 1HG2 THR A  28     -12.176  20.670  27.414  1.00  0.69           H  
ATOM    406 2HG2 THR A  28     -12.351  19.533  28.763  1.00  0.69           H  
ATOM    407 3HG2 THR A  28     -11.557  21.104  29.018  1.00  0.69           H  
ATOM    408  N   THR A  29     -11.085  18.655  31.125  1.00  0.77           N  
ATOM    409  CA  THR A  29     -11.981  17.833  31.947  1.00  0.77           C  
ATOM    410  C   THR A  29     -13.447  18.074  31.605  1.00  0.77           C  
ATOM    411  O   THR A  29     -13.864  19.218  31.429  1.00  0.77           O  
ATOM    412  CB  THR A  29     -11.750  18.065  33.455  1.00  0.77           C  
ATOM    413  OG1 THR A  29     -10.402  17.703  33.787  1.00  0.77           O  
ATOM    414  CG2 THR A  29     -12.716  17.197  34.280  1.00  0.77           C  
ATOM    415  H   THR A  29     -10.854  19.594  31.418  1.00  0.77           H  
ATOM    416  HA  THR A  29     -11.770  16.784  31.749  1.00  0.77           H  
ATOM    417  HB  THR A  29     -11.906  19.116  33.696  1.00  0.77           H  
ATOM    418  HG1 THR A  29     -10.276  16.757  33.617  1.00  0.77           H  
ATOM    419 1HG2 THR A  29     -12.532  17.359  35.339  1.00  0.77           H  
ATOM    420 2HG2 THR A  29     -13.745  17.465  34.057  1.00  0.77           H  
ATOM    421 3HG2 THR A  29     -12.554  16.142  34.038  1.00  0.77           H  
ATOM    422  N   VAL A  30     -14.208  16.981  31.496  1.00  0.89           N  
ATOM    423  CA  VAL A  30     -15.636  17.021  31.230  1.00  0.89           C  
ATOM    424  C   VAL A  30     -16.422  16.687  32.495  1.00  0.89           C  
ATOM    425  O   VAL A  30     -16.316  15.584  33.049  1.00  0.89           O  
ATOM    426  CB  VAL A  30     -16.019  15.983  30.162  1.00  0.89           C  
ATOM    427  CG1 VAL A  30     -17.521  16.039  29.912  1.00  0.89           C  
ATOM    428  CG2 VAL A  30     -15.234  16.236  28.904  1.00  0.89           C  
ATOM    429  H   VAL A  30     -13.781  16.073  31.627  1.00  0.89           H  
ATOM    430  HA  VAL A  30     -15.909  18.020  30.890  1.00  0.89           H  
ATOM    431  HB  VAL A  30     -15.787  14.985  30.530  1.00  0.89           H  
ATOM    432 1HG1 VAL A  30     -17.783  15.301  29.173  1.00  0.89           H  
ATOM    433 2HG1 VAL A  30     -18.061  15.835  30.839  1.00  0.89           H  
ATOM    434 3HG1 VAL A  30     -17.795  17.030  29.545  1.00  0.89           H  
ATOM    435 1HG2 VAL A  30     -15.505  15.490  28.161  1.00  0.89           H  
ATOM    436 2HG2 VAL A  30     -15.465  17.231  28.523  1.00  0.89           H  
ATOM    437 3HG2 VAL A  30     -14.166  16.167  29.120  1.00  0.89           H  
ATOM    438  N   SER A  31     -17.226  17.643  32.937  1.00  1.03           N  
ATOM    439  CA  SER A  31     -18.040  17.504  34.135  1.00  1.03           C  
ATOM    440  C   SER A  31     -19.373  16.826  33.880  1.00  1.03           C  
ATOM    441  O   SER A  31     -19.931  16.901  32.783  1.00  1.03           O  
ATOM    442  CB  SER A  31     -18.291  18.847  34.781  1.00  1.03           C  
ATOM    443  OG  SER A  31     -19.244  18.732  35.815  1.00  1.03           O  
ATOM    444  H   SER A  31     -17.259  18.527  32.426  1.00  1.03           H  
ATOM    445  HA  SER A  31     -17.487  16.888  34.844  1.00  1.03           H  
ATOM    446 1HB  SER A  31     -17.355  19.230  35.182  1.00  1.03           H  
ATOM    447 2HB  SER A  31     -18.635  19.549  34.042  1.00  1.03           H  
ATOM    448  HG  SER A  31     -19.216  19.578  36.283  1.00  1.03           H  
ATOM    449  N   ARG A  32     -19.912  16.224  34.937  1.00  1.17           N  
ATOM    450  CA  ARG A  32     -21.236  15.599  34.916  1.00  1.17           C  
ATOM    451  C   ARG A  32     -22.318  16.624  34.563  1.00  1.17           C  
ATOM    452  O   ARG A  32     -23.423  16.273  34.155  1.00  1.17           O  
ATOM    453  CB  ARG A  32     -21.580  15.018  36.282  1.00  1.17           C  
ATOM    454  CG  ARG A  32     -21.866  16.068  37.348  1.00  1.17           C  
ATOM    455  CD  ARG A  32     -22.045  15.497  38.696  1.00  1.17           C  
ATOM    456  NE  ARG A  32     -22.421  16.531  39.663  1.00  1.17           N  
ATOM    457  CZ  ARG A  32     -21.563  17.353  40.300  1.00  1.17           C  
ATOM    458  NH1 ARG A  32     -20.271  17.263  40.082  1.00  1.17           N  
ATOM    459  NH2 ARG A  32     -22.026  18.254  41.148  1.00  1.17           N  
ATOM    460  H   ARG A  32     -19.382  16.206  35.795  1.00  1.17           H  
ATOM    461  HA  ARG A  32     -21.238  14.803  34.170  1.00  1.17           H  
ATOM    462 1HB  ARG A  32     -22.447  14.368  36.195  1.00  1.17           H  
ATOM    463 2HB  ARG A  32     -20.751  14.417  36.644  1.00  1.17           H  
ATOM    464 1HG  ARG A  32     -21.042  16.781  37.382  1.00  1.17           H  
ATOM    465 2HG  ARG A  32     -22.786  16.581  37.093  1.00  1.17           H  
ATOM    466 1HD  ARG A  32     -22.834  14.747  38.672  1.00  1.17           H  
ATOM    467 2HD  ARG A  32     -21.115  15.038  39.027  1.00  1.17           H  
ATOM    468  HE  ARG A  32     -23.406  16.641  39.864  1.00  1.17           H  
ATOM    469 1HH1 ARG A  32     -19.914  16.573  39.434  1.00  1.17           H  
ATOM    470 2HH1 ARG A  32     -19.634  17.881  40.561  1.00  1.17           H  
ATOM    471 1HH2 ARG A  32     -23.020  18.323  41.318  1.00  1.17           H  
ATOM    472 2HH2 ARG A  32     -21.388  18.870  41.628  1.00  1.17           H  
ATOM    473  N   LEU A  33     -22.001  17.908  34.739  1.00  1.28           N  
ATOM    474  CA  LEU A  33     -22.937  18.976  34.448  1.00  1.28           C  
ATOM    475  C   LEU A  33     -22.793  19.470  32.997  1.00  1.28           C  
ATOM    476  O   LEU A  33     -23.517  20.368  32.565  1.00  1.28           O  
ATOM    477  CB  LEU A  33     -22.696  20.123  35.431  1.00  1.28           C  
ATOM    478  CG  LEU A  33     -22.872  19.734  36.915  1.00  1.28           C  
ATOM    479  CD1 LEU A  33     -22.546  20.914  37.799  1.00  1.28           C  
ATOM    480  CD2 LEU A  33     -24.283  19.231  37.144  1.00  1.28           C  
ATOM    481  H   LEU A  33     -21.075  18.147  35.092  1.00  1.28           H  
ATOM    482  HA  LEU A  33     -23.948  18.598  34.585  1.00  1.28           H  
ATOM    483 1HB  LEU A  33     -21.679  20.488  35.294  1.00  1.28           H  
ATOM    484 2HB  LEU A  33     -23.390  20.931  35.205  1.00  1.28           H  
ATOM    485  HG  LEU A  33     -22.169  18.950  37.159  1.00  1.28           H  
ATOM    486 1HD1 LEU A  33     -22.652  20.624  38.844  1.00  1.28           H  
ATOM    487 2HD1 LEU A  33     -21.522  21.235  37.613  1.00  1.28           H  
ATOM    488 3HD1 LEU A  33     -23.230  21.734  37.579  1.00  1.28           H  
ATOM    489 1HD2 LEU A  33     -24.401  18.940  38.187  1.00  1.28           H  
ATOM    490 2HD2 LEU A  33     -24.995  20.021  36.904  1.00  1.28           H  
ATOM    491 3HD2 LEU A  33     -24.471  18.368  36.502  1.00  1.28           H  
ATOM    492  N   GLN A  34     -21.839  18.890  32.254  1.00  1.33           N  
ATOM    493  CA  GLN A  34     -21.560  19.244  30.864  1.00  1.33           C  
ATOM    494  C   GLN A  34     -21.937  18.126  29.899  1.00  1.33           C  
ATOM    495  O   GLN A  34     -22.245  18.387  28.733  1.00  1.33           O  
ATOM    496  CB  GLN A  34     -20.078  19.568  30.671  1.00  1.33           C  
ATOM    497  CG  GLN A  34     -19.613  20.792  31.425  1.00  1.33           C  
ATOM    498  CD  GLN A  34     -18.118  21.040  31.287  1.00  1.33           C  
ATOM    499  OE1 GLN A  34     -17.276  20.198  31.641  1.00  1.33           O  
ATOM    500  NE2 GLN A  34     -17.772  22.215  30.764  1.00  1.33           N  
ATOM    501  H   GLN A  34     -21.274  18.156  32.658  1.00  1.33           H  
ATOM    502  HA  GLN A  34     -22.149  20.122  30.604  1.00  1.33           H  
ATOM    503 1HB  GLN A  34     -19.479  18.718  30.998  1.00  1.33           H  
ATOM    504 2HB  GLN A  34     -19.876  19.719  29.612  1.00  1.33           H  
ATOM    505 1HG  GLN A  34     -20.136  21.658  31.022  1.00  1.33           H  
ATOM    506 2HG  GLN A  34     -19.860  20.677  32.474  1.00  1.33           H  
ATOM    507 1HE2 GLN A  34     -16.802  22.443  30.644  1.00  1.33           H  
ATOM    508 2HE2 GLN A  34     -18.478  22.871  30.489  1.00  1.33           H  
ATOM    509  N   ALA A  35     -21.912  16.881  30.372  1.00  1.31           N  
ATOM    510  CA  ALA A  35     -22.187  15.768  29.470  1.00  1.31           C  
ATOM    511  C   ALA A  35     -23.080  14.709  30.084  1.00  1.31           C  
ATOM    512  O   ALA A  35     -22.944  14.357  31.253  1.00  1.31           O  
ATOM    513  CB  ALA A  35     -20.891  15.117  29.065  1.00  1.31           C  
ATOM    514  H   ALA A  35     -21.631  16.717  31.336  1.00  1.31           H  
ATOM    515  HA  ALA A  35     -22.691  16.162  28.589  1.00  1.31           H  
ATOM    516 1HB  ALA A  35     -21.110  14.327  28.368  1.00  1.31           H  
ATOM    517 2HB  ALA A  35     -20.255  15.849  28.600  1.00  1.31           H  
ATOM    518 3HB  ALA A  35     -20.394  14.713  29.946  1.00  1.31           H  
ATOM    519  N   ASP A  36     -23.948  14.148  29.248  1.00  1.22           N  
ATOM    520  CA  ASP A  36     -24.855  13.089  29.661  1.00  1.22           C  
ATOM    521  C   ASP A  36     -24.391  11.699  29.248  1.00  1.22           C  
ATOM    522  O   ASP A  36     -23.681  11.527  28.260  1.00  1.22           O  
ATOM    523  CB  ASP A  36     -26.236  13.316  29.038  1.00  1.22           C  
ATOM    524  CG  ASP A  36     -26.946  14.569  29.536  1.00  1.22           C  
ATOM    525  OD1 ASP A  36     -26.928  14.820  30.711  1.00  1.22           O  
ATOM    526  OD2 ASP A  36     -27.485  15.273  28.720  1.00  1.22           O  
ATOM    527  H   ASP A  36     -23.995  14.487  28.298  1.00  1.22           H  
ATOM    528  HA  ASP A  36     -24.942  13.117  30.749  1.00  1.22           H  
ATOM    529 1HB  ASP A  36     -26.135  13.382  27.956  1.00  1.22           H  
ATOM    530 2HB  ASP A  36     -26.870  12.455  29.249  1.00  1.22           H  
ATOM    531  N   GLY A  37     -24.845  10.700  29.996  1.00  1.10           N  
ATOM    532  CA  GLY A  37     -24.658   9.298  29.638  1.00  1.10           C  
ATOM    533  C   GLY A  37     -23.390   8.614  30.147  1.00  1.10           C  
ATOM    534  O   GLY A  37     -23.287   7.399  30.032  1.00  1.10           O  
ATOM    535  H   GLY A  37     -25.384  10.924  30.822  1.00  1.10           H  
ATOM    536 1HA  GLY A  37     -25.520   8.738  30.001  1.00  1.10           H  
ATOM    537 2HA  GLY A  37     -24.692   9.214  28.555  1.00  1.10           H  
ATOM    538  N   PHE A  38     -22.438   9.356  30.715  1.00  0.98           N  
ATOM    539  CA  PHE A  38     -21.215   8.698  31.184  1.00  0.98           C  
ATOM    540  C   PHE A  38     -20.621   9.195  32.487  1.00  0.98           C  
ATOM    541  O   PHE A  38     -19.462   8.918  32.770  1.00  0.98           O  
ATOM    542  CB  PHE A  38     -20.133   8.722  30.112  1.00  0.98           C  
ATOM    543  CG  PHE A  38     -19.653  10.049  29.620  1.00  0.98           C  
ATOM    544  CD1 PHE A  38     -18.513  10.662  30.140  1.00  0.98           C  
ATOM    545  CD2 PHE A  38     -20.320  10.673  28.608  1.00  0.98           C  
ATOM    546  CE1 PHE A  38     -18.067  11.862  29.634  1.00  0.98           C  
ATOM    547  CE2 PHE A  38     -19.888  11.851  28.112  1.00  0.98           C  
ATOM    548  CZ  PHE A  38     -18.755  12.452  28.614  1.00  0.98           C  
ATOM    549  H   PHE A  38     -22.551  10.357  30.780  1.00  0.98           H  
ATOM    550  HA  PHE A  38     -21.455   7.653  31.347  1.00  0.98           H  
ATOM    551 1HB  PHE A  38     -19.281   8.182  30.480  1.00  0.98           H  
ATOM    552 2HB  PHE A  38     -20.498   8.170  29.245  1.00  0.98           H  
ATOM    553  HD1 PHE A  38     -17.972  10.186  30.943  1.00  0.98           H  
ATOM    554  HD2 PHE A  38     -21.213  10.211  28.190  1.00  0.98           H  
ATOM    555  HE1 PHE A  38     -17.171  12.332  30.041  1.00  0.98           H  
ATOM    556  HE2 PHE A  38     -20.442  12.311  27.314  1.00  0.98           H  
ATOM    557  HZ  PHE A  38     -18.417  13.393  28.201  1.00  0.98           H  
ATOM    558  N   GLY A  39     -21.354   9.978  33.268  1.00  0.86           N  
ATOM    559  CA  GLY A  39     -20.821  10.426  34.561  1.00  0.86           C  
ATOM    560  C   GLY A  39     -19.847  11.599  34.461  1.00  0.86           C  
ATOM    561  O   GLY A  39     -20.070  12.651  35.051  1.00  0.86           O  
ATOM    562  H   GLY A  39     -22.292  10.224  32.995  1.00  0.86           H  
ATOM    563 1HA  GLY A  39     -21.651  10.702  35.212  1.00  0.86           H  
ATOM    564 2HA  GLY A  39     -20.317   9.588  35.043  1.00  0.86           H  
ATOM    565  N   GLY A  40     -18.760  11.393  33.733  1.00  0.77           N  
ATOM    566  CA  GLY A  40     -17.729  12.402  33.500  1.00  0.77           C  
ATOM    567  C   GLY A  40     -16.417  11.755  33.057  1.00  0.77           C  
ATOM    568  O   GLY A  40     -16.268  10.526  33.083  1.00  0.77           O  
ATOM    569  H   GLY A  40     -18.674  10.470  33.317  1.00  0.77           H  
ATOM    570 1HA  GLY A  40     -18.070  13.104  32.736  1.00  0.77           H  
ATOM    571 2HA  GLY A  40     -17.566  12.980  34.408  1.00  0.77           H  
ATOM    572  N   GLY A  41     -15.456  12.587  32.660  1.00  0.70           N  
ATOM    573  CA  GLY A  41     -14.183  12.049  32.188  1.00  0.70           C  
ATOM    574  C   GLY A  41     -13.210  13.121  31.720  1.00  0.70           C  
ATOM    575  O   GLY A  41     -13.511  14.312  31.785  1.00  0.70           O  
ATOM    576  H   GLY A  41     -15.625  13.595  32.688  1.00  0.70           H  
ATOM    577 1HA  GLY A  41     -13.719  11.455  32.976  1.00  0.70           H  
ATOM    578 2HA  GLY A  41     -14.383  11.371  31.361  1.00  0.70           H  
ATOM    579  N   THR A  42     -12.039  12.694  31.270  1.00  0.65           N  
ATOM    580  CA  THR A  42     -11.010  13.630  30.823  1.00  0.65           C  
ATOM    581  C   THR A  42     -10.617  13.371  29.385  1.00  0.65           C  
ATOM    582  O   THR A  42     -10.402  12.228  28.986  1.00  0.65           O  
ATOM    583  CB  THR A  42      -9.759  13.582  31.721  1.00  0.65           C  
ATOM    584  OG1 THR A  42     -10.118  13.932  33.071  1.00  0.65           O  
ATOM    585  CG2 THR A  42      -8.713  14.559  31.207  1.00  0.65           C  
ATOM    586  H   THR A  42     -11.882  11.683  31.237  1.00  0.65           H  
ATOM    587  HA  THR A  42     -11.412  14.639  30.866  1.00  0.65           H  
ATOM    588  HB  THR A  42      -9.339  12.577  31.717  1.00  0.65           H  
ATOM    589  HG1 THR A  42     -10.362  13.117  33.555  1.00  0.65           H  
ATOM    590 1HG2 THR A  42      -7.844  14.511  31.854  1.00  0.65           H  
ATOM    591 2HG2 THR A  42      -8.418  14.295  30.196  1.00  0.65           H  
ATOM    592 3HG2 THR A  42      -9.120  15.568  31.213  1.00  0.65           H  
ATOM    593  N   ILE A  43     -10.540  14.439  28.601  1.00  0.62           N  
ATOM    594  CA  ILE A  43     -10.189  14.325  27.206  1.00  0.62           C  
ATOM    595  C   ILE A  43      -8.743  14.760  26.972  1.00  0.62           C  
ATOM    596  O   ILE A  43      -8.347  15.874  27.332  1.00  0.62           O  
ATOM    597  CB  ILE A  43     -11.115  15.183  26.328  1.00  0.62           C  
ATOM    598  CG1 ILE A  43     -12.565  14.786  26.485  1.00  0.62           C  
ATOM    599  CG2 ILE A  43     -10.741  14.928  24.887  1.00  0.62           C  
ATOM    600  CD1 ILE A  43     -13.521  15.789  25.838  1.00  0.62           C  
ATOM    601  H   ILE A  43     -10.721  15.357  28.988  1.00  0.62           H  
ATOM    602  HA  ILE A  43     -10.296  13.296  26.905  1.00  0.62           H  
ATOM    603  HB  ILE A  43     -11.008  16.240  26.577  1.00  0.62           H  
ATOM    604 1HG1 ILE A  43     -12.700  13.825  26.022  1.00  0.62           H  
ATOM    605 2HG1 ILE A  43     -12.809  14.696  27.542  1.00  0.62           H  
ATOM    606 1HG2 ILE A  43     -11.389  15.509  24.251  1.00  0.62           H  
ATOM    607 2HG2 ILE A  43      -9.729  15.195  24.708  1.00  0.62           H  
ATOM    608 3HG2 ILE A  43     -10.864  13.865  24.674  1.00  0.62           H  
ATOM    609 1HD1 ILE A  43     -14.549  15.453  25.957  1.00  0.62           H  
ATOM    610 2HD1 ILE A  43     -13.402  16.762  26.315  1.00  0.62           H  
ATOM    611 3HD1 ILE A  43     -13.297  15.886  24.784  1.00  0.62           H  
ATOM    612  N   TYR A  44      -7.955  13.876  26.372  1.00  0.61           N  
ATOM    613  CA  TYR A  44      -6.562  14.159  26.081  1.00  0.61           C  
ATOM    614  C   TYR A  44      -6.449  14.273  24.574  1.00  0.61           C  
ATOM    615  O   TYR A  44      -7.026  13.466  23.840  1.00  0.61           O  
ATOM    616  CB  TYR A  44      -5.678  13.028  26.577  1.00  0.61           C  
ATOM    617  CG  TYR A  44      -5.751  12.795  28.043  1.00  0.61           C  
ATOM    618  CD1 TYR A  44      -6.718  11.930  28.555  1.00  0.61           C  
ATOM    619  CD2 TYR A  44      -4.871  13.413  28.880  1.00  0.61           C  
ATOM    620  CE1 TYR A  44      -6.776  11.696  29.913  1.00  0.61           C  
ATOM    621  CE2 TYR A  44      -4.928  13.169  30.234  1.00  0.61           C  
ATOM    622  CZ  TYR A  44      -5.868  12.321  30.753  1.00  0.61           C  
ATOM    623  OH  TYR A  44      -5.899  12.093  32.111  1.00  0.61           O  
ATOM    624  H   TYR A  44      -8.344  12.976  26.117  1.00  0.61           H  
ATOM    625  HA  TYR A  44      -6.269  15.104  26.531  1.00  0.61           H  
ATOM    626 1HB  TYR A  44      -5.961  12.104  26.077  1.00  0.61           H  
ATOM    627 2HB  TYR A  44      -4.645  13.232  26.318  1.00  0.61           H  
ATOM    628  HD1 TYR A  44      -7.428  11.437  27.881  1.00  0.61           H  
ATOM    629  HD2 TYR A  44      -4.115  14.090  28.476  1.00  0.61           H  
ATOM    630  HE1 TYR A  44      -7.526  11.027  30.318  1.00  0.61           H  
ATOM    631  HE2 TYR A  44      -4.218  13.650  30.897  1.00  0.61           H  
ATOM    632  HH  TYR A  44      -6.600  11.471  32.315  1.00  0.61           H  
ATOM    633  N   TYR A  45      -5.724  15.259  24.082  1.00  0.61           N  
ATOM    634  CA  TYR A  45      -5.664  15.370  22.633  1.00  0.61           C  
ATOM    635  C   TYR A  45      -4.433  16.054  22.065  1.00  0.61           C  
ATOM    636  O   TYR A  45      -3.858  16.931  22.702  1.00  0.61           O  
ATOM    637  CB  TYR A  45      -6.946  16.083  22.186  1.00  0.61           C  
ATOM    638  CG  TYR A  45      -7.219  17.419  22.873  1.00  0.61           C  
ATOM    639  CD1 TYR A  45      -6.866  18.615  22.302  1.00  0.61           C  
ATOM    640  CD2 TYR A  45      -7.840  17.415  24.114  1.00  0.61           C  
ATOM    641  CE1 TYR A  45      -7.165  19.805  22.963  1.00  0.61           C  
ATOM    642  CE2 TYR A  45      -8.121  18.567  24.775  1.00  0.61           C  
ATOM    643  CZ  TYR A  45      -7.797  19.763  24.216  1.00  0.61           C  
ATOM    644  OH  TYR A  45      -8.086  20.927  24.893  1.00  0.61           O  
ATOM    645  H   TYR A  45      -5.263  15.921  24.712  1.00  0.61           H  
ATOM    646  HA  TYR A  45      -5.689  14.352  22.256  1.00  0.61           H  
ATOM    647 1HB  TYR A  45      -6.894  16.266  21.124  1.00  0.61           H  
ATOM    648 2HB  TYR A  45      -7.791  15.443  22.360  1.00  0.61           H  
ATOM    649  HD1 TYR A  45      -6.366  18.631  21.335  1.00  0.61           H  
ATOM    650  HD2 TYR A  45      -8.100  16.492  24.571  1.00  0.61           H  
ATOM    651  HE1 TYR A  45      -6.896  20.760  22.514  1.00  0.61           H  
ATOM    652  HE2 TYR A  45      -8.605  18.530  25.750  1.00  0.61           H  
ATOM    653  HH  TYR A  45      -8.607  20.721  25.700  1.00  0.61           H  
ATOM    654  N   PRO A  46      -4.020  15.713  20.837  1.00  0.64           N  
ATOM    655  CA  PRO A  46      -2.948  16.361  20.140  1.00  0.64           C  
ATOM    656  C   PRO A  46      -3.365  17.773  19.823  1.00  0.64           C  
ATOM    657  O   PRO A  46      -4.524  18.019  19.450  1.00  0.64           O  
ATOM    658  CB  PRO A  46      -2.793  15.502  18.886  1.00  0.64           C  
ATOM    659  CG  PRO A  46      -4.124  14.845  18.721  1.00  0.64           C  
ATOM    660  CD  PRO A  46      -4.607  14.599  20.105  1.00  0.64           C  
ATOM    661  HA  PRO A  46      -2.051  16.329  20.758  1.00  0.64           H  
ATOM    662 1HB  PRO A  46      -2.505  16.127  18.028  1.00  0.64           H  
ATOM    663 2HB  PRO A  46      -1.992  14.765  19.036  1.00  0.64           H  
ATOM    664 1HG  PRO A  46      -4.798  15.508  18.187  1.00  0.64           H  
ATOM    665 2HG  PRO A  46      -4.031  13.925  18.131  1.00  0.64           H  
ATOM    666 1HD  PRO A  46      -5.698  14.598  20.093  1.00  0.64           H  
ATOM    667 2HD  PRO A  46      -4.177  13.663  20.476  1.00  0.64           H  
ATOM    668  N   THR A  47      -2.397  18.673  19.863  1.00  0.67           N  
ATOM    669  CA  THR A  47      -2.677  20.063  19.554  1.00  0.67           C  
ATOM    670  C   THR A  47      -2.269  20.433  18.135  1.00  0.67           C  
ATOM    671  O   THR A  47      -2.750  21.417  17.564  1.00  0.67           O  
ATOM    672  CB  THR A  47      -1.953  20.962  20.561  1.00  0.67           C  
ATOM    673  OG1 THR A  47      -0.539  20.828  20.412  1.00  0.67           O  
ATOM    674  CG2 THR A  47      -2.329  20.491  21.947  1.00  0.67           C  
ATOM    675  H   THR A  47      -1.483  18.378  20.215  1.00  0.67           H  
ATOM    676  HA  THR A  47      -3.745  20.230  19.659  1.00  0.67           H  
ATOM    677  HB  THR A  47      -2.244  22.004  20.424  1.00  0.67           H  
ATOM    678  HG1 THR A  47      -0.250  21.346  19.656  1.00  0.67           H  
ATOM    679 1HG2 THR A  47      -1.825  21.102  22.693  1.00  0.67           H  
ATOM    680 2HG2 THR A  47      -3.408  20.576  22.067  1.00  0.67           H  
ATOM    681 3HG2 THR A  47      -2.030  19.446  22.076  1.00  0.67           H  
ATOM    682  N   ASP A  48      -1.408  19.624  17.525  1.00  0.70           N  
ATOM    683  CA  ASP A  48      -0.924  19.981  16.200  1.00  0.70           C  
ATOM    684  C   ASP A  48      -1.850  19.553  15.085  1.00  0.70           C  
ATOM    685  O   ASP A  48      -1.587  18.613  14.334  1.00  0.70           O  
ATOM    686  CB  ASP A  48       0.461  19.428  15.923  1.00  0.70           C  
ATOM    687  CG  ASP A  48       0.989  19.939  14.581  1.00  0.70           C  
ATOM    688  OD1 ASP A  48       0.263  20.673  13.905  1.00  0.70           O  
ATOM    689  OD2 ASP A  48       2.093  19.577  14.212  1.00  0.70           O  
ATOM    690  H   ASP A  48      -1.071  18.805  18.003  1.00  0.70           H  
ATOM    691  HA  ASP A  48      -0.844  21.066  16.160  1.00  0.70           H  
ATOM    692 1HB  ASP A  48       1.149  19.710  16.720  1.00  0.70           H  
ATOM    693 2HB  ASP A  48       0.422  18.360  15.876  1.00  0.70           H  
ATOM    694  N   THR A  49      -2.869  20.363  14.898  1.00  0.72           N  
ATOM    695  CA  THR A  49      -3.906  20.114  13.916  1.00  0.72           C  
ATOM    696  C   THR A  49      -3.449  20.428  12.497  1.00  0.72           C  
ATOM    697  O   THR A  49      -4.194  20.205  11.542  1.00  0.72           O  
ATOM    698  CB  THR A  49      -5.176  20.900  14.273  1.00  0.72           C  
ATOM    699  OG1 THR A  49      -4.879  22.303  14.340  1.00  0.72           O  
ATOM    700  CG2 THR A  49      -5.708  20.425  15.614  1.00  0.72           C  
ATOM    701  H   THR A  49      -2.964  21.127  15.567  1.00  0.72           H  
ATOM    702  HA  THR A  49      -4.155  19.053  13.949  1.00  0.72           H  
ATOM    703  HB  THR A  49      -5.934  20.735  13.506  1.00  0.72           H  
ATOM    704  HG1 THR A  49      -4.153  22.446  14.960  1.00  0.72           H  
ATOM    705 1HG2 THR A  49      -6.614  20.977  15.867  1.00  0.72           H  
ATOM    706 2HG2 THR A  49      -5.933  19.372  15.551  1.00  0.72           H  
ATOM    707 3HG2 THR A  49      -4.956  20.591  16.382  1.00  0.72           H  
ATOM    708  N   SER A  50      -2.204  20.914  12.317  1.00  0.73           N  
ATOM    709  CA  SER A  50      -1.754  21.220  10.966  1.00  0.73           C  
ATOM    710  C   SER A  50      -1.412  19.916  10.254  1.00  0.73           C  
ATOM    711  O   SER A  50      -1.216  19.894   9.039  1.00  0.73           O  
ATOM    712  CB  SER A  50      -0.567  22.179  10.944  1.00  0.73           C  
ATOM    713  OG  SER A  50       0.621  21.591  11.394  1.00  0.73           O  
ATOM    714  H   SER A  50      -1.547  21.028  13.100  1.00  0.73           H  
ATOM    715  HA  SER A  50      -2.570  21.696  10.426  1.00  0.73           H  
ATOM    716 1HB  SER A  50      -0.426  22.547   9.930  1.00  0.73           H  
ATOM    717 2HB  SER A  50      -0.799  23.038  11.569  1.00  0.73           H  
ATOM    718  HG  SER A  50       0.449  21.260  12.303  1.00  0.73           H  
ATOM    719  N   GLN A  51      -1.389  18.810  11.014  1.00  0.71           N  
ATOM    720  CA  GLN A  51      -1.093  17.510  10.450  1.00  0.71           C  
ATOM    721  C   GLN A  51      -2.368  16.828   9.937  1.00  0.71           C  
ATOM    722  O   GLN A  51      -2.291  15.736   9.379  1.00  0.71           O  
ATOM    723  CB  GLN A  51      -0.463  16.585  11.500  1.00  0.71           C  
ATOM    724  CG  GLN A  51       0.838  17.064  12.139  1.00  0.71           C  
ATOM    725  CD  GLN A  51       1.946  17.399  11.188  1.00  0.71           C  
ATOM    726  OE1 GLN A  51       2.228  16.681  10.218  1.00  0.71           O  
ATOM    727  NE2 GLN A  51       2.631  18.506  11.485  1.00  0.71           N  
ATOM    728  H   GLN A  51      -1.544  18.880  12.022  1.00  0.71           H  
ATOM    729  HA  GLN A  51      -0.405  17.635   9.616  1.00  0.71           H  
ATOM    730 1HB  GLN A  51      -1.180  16.438  12.312  1.00  0.71           H  
ATOM    731 2HB  GLN A  51      -0.277  15.607  11.056  1.00  0.71           H  
ATOM    732 1HG  GLN A  51       0.611  17.951  12.716  1.00  0.71           H  
ATOM    733 2HG  GLN A  51       1.207  16.285  12.793  1.00  0.71           H  
ATOM    734 1HE2 GLN A  51       3.393  18.801  10.916  1.00  0.71           H  
ATOM    735 2HE2 GLN A  51       2.383  19.050  12.335  1.00  0.71           H  
ATOM    736  N   GLY A  52      -3.535  17.475  10.098  1.00  0.69           N  
ATOM    737  CA  GLY A  52      -4.812  16.884   9.691  1.00  0.69           C  
ATOM    738  C   GLY A  52      -5.576  16.393  10.915  1.00  0.69           C  
ATOM    739  O   GLY A  52      -5.063  16.467  12.026  1.00  0.69           O  
ATOM    740  H   GLY A  52      -3.560  18.397  10.535  1.00  0.69           H  
ATOM    741 1HA  GLY A  52      -5.405  17.629   9.161  1.00  0.69           H  
ATOM    742 2HA  GLY A  52      -4.637  16.057   9.004  1.00  0.69           H  
ATOM    743  N   THR A  53      -6.799  15.896  10.719  1.00  0.66           N  
ATOM    744  CA  THR A  53      -7.616  15.467  11.858  1.00  0.66           C  
ATOM    745  C   THR A  53      -7.199  14.115  12.431  1.00  0.66           C  
ATOM    746  O   THR A  53      -6.515  13.319  11.771  1.00  0.66           O  
ATOM    747  CB  THR A  53      -9.103  15.447  11.471  1.00  0.66           C  
ATOM    748  OG1 THR A  53      -9.296  14.544  10.367  1.00  0.66           O  
ATOM    749  CG2 THR A  53      -9.584  16.831  11.113  1.00  0.66           C  
ATOM    750  H   THR A  53      -7.174  15.847   9.784  1.00  0.66           H  
ATOM    751  HA  THR A  53      -7.496  16.204  12.655  1.00  0.66           H  
ATOM    752  HB  THR A  53      -9.689  15.082  12.318  1.00  0.66           H  
ATOM    753  HG1 THR A  53     -10.239  14.500  10.160  1.00  0.66           H  
ATOM    754 1HG2 THR A  53     -10.642  16.790  10.857  1.00  0.66           H  
ATOM    755 2HG2 THR A  53      -9.444  17.491  11.971  1.00  0.66           H  
ATOM    756 3HG2 THR A  53      -9.017  17.210  10.266  1.00  0.66           H  
ATOM    757  N   PHE A  54      -7.694  13.826  13.635  1.00  0.62           N  
ATOM    758  CA  PHE A  54      -7.324  12.638  14.396  1.00  0.62           C  
ATOM    759  C   PHE A  54      -8.501  11.729  14.708  1.00  0.62           C  
ATOM    760  O   PHE A  54      -9.637  12.188  14.798  1.00  0.62           O  
ATOM    761  CB  PHE A  54      -6.713  13.108  15.706  1.00  0.62           C  
ATOM    762  CG  PHE A  54      -5.557  14.025  15.469  1.00  0.62           C  
ATOM    763  CD1 PHE A  54      -5.720  15.405  15.600  1.00  0.62           C  
ATOM    764  CD2 PHE A  54      -4.339  13.547  15.049  1.00  0.62           C  
ATOM    765  CE1 PHE A  54      -4.665  16.264  15.354  1.00  0.62           C  
ATOM    766  CE2 PHE A  54      -3.299  14.396  14.794  1.00  0.62           C  
ATOM    767  CZ  PHE A  54      -3.453  15.756  14.952  1.00  0.62           C  
ATOM    768  H   PHE A  54      -8.296  14.513  14.070  1.00  0.62           H  
ATOM    769  HA  PHE A  54      -6.587  12.070  13.825  1.00  0.62           H  
ATOM    770 1HB  PHE A  54      -7.462  13.645  16.277  1.00  0.62           H  
ATOM    771 2HB  PHE A  54      -6.393  12.272  16.296  1.00  0.62           H  
ATOM    772  HD1 PHE A  54      -6.688  15.800  15.909  1.00  0.62           H  
ATOM    773  HD2 PHE A  54      -4.213  12.477  14.909  1.00  0.62           H  
ATOM    774  HE1 PHE A  54      -4.793  17.333  15.469  1.00  0.62           H  
ATOM    775  HE2 PHE A  54      -2.358  13.995  14.461  1.00  0.62           H  
ATOM    776  HZ  PHE A  54      -2.625  16.424  14.747  1.00  0.62           H  
ATOM    777  N   GLY A  55      -8.241  10.442  14.915  1.00  0.60           N  
ATOM    778  CA  GLY A  55      -9.336   9.544  15.270  1.00  0.60           C  
ATOM    779  C   GLY A  55      -9.637   9.702  16.749  1.00  0.60           C  
ATOM    780  O   GLY A  55      -9.010  10.534  17.415  1.00  0.60           O  
ATOM    781  H   GLY A  55      -7.293  10.078  14.831  1.00  0.60           H  
ATOM    782 1HA  GLY A  55     -10.224   9.772  14.679  1.00  0.60           H  
ATOM    783 2HA  GLY A  55      -9.052   8.512  15.052  1.00  0.60           H  
ATOM    784  N   ALA A  56     -10.549   8.890  17.278  1.00  0.58           N  
ATOM    785  CA  ALA A  56     -10.930   9.032  18.677  1.00  0.58           C  
ATOM    786  C   ALA A  56     -11.029   7.714  19.408  1.00  0.58           C  
ATOM    787  O   ALA A  56     -11.392   6.695  18.818  1.00  0.58           O  
ATOM    788  CB  ALA A  56     -12.267   9.724  18.766  1.00  0.58           C  
ATOM    789  H   ALA A  56     -11.033   8.234  16.672  1.00  0.58           H  
ATOM    790  HA  ALA A  56     -10.172   9.631  19.160  1.00  0.58           H  
ATOM    791 1HB  ALA A  56     -12.504   9.853  19.798  1.00  0.58           H  
ATOM    792 2HB  ALA A  56     -12.174  10.666  18.279  1.00  0.58           H  
ATOM    793 3HB  ALA A  56     -13.030   9.121  18.277  1.00  0.58           H  
ATOM    794  N   VAL A  57     -10.690   7.746  20.692  1.00  0.57           N  
ATOM    795  CA  VAL A  57     -10.730   6.561  21.528  1.00  0.57           C  
ATOM    796  C   VAL A  57     -11.424   6.817  22.871  1.00  0.57           C  
ATOM    797  O   VAL A  57     -11.123   7.806  23.534  1.00  0.57           O  
ATOM    798  CB  VAL A  57      -9.289   6.094  21.817  1.00  0.57           C  
ATOM    799  CG1 VAL A  57      -9.289   4.829  22.647  1.00  0.57           C  
ATOM    800  CG2 VAL A  57      -8.514   5.931  20.532  1.00  0.57           C  
ATOM    801  H   VAL A  57     -10.391   8.635  21.086  1.00  0.57           H  
ATOM    802  HA  VAL A  57     -11.247   5.792  20.986  1.00  0.57           H  
ATOM    803  HB  VAL A  57      -8.813   6.842  22.415  1.00  0.57           H  
ATOM    804 1HG1 VAL A  57      -8.264   4.545  22.868  1.00  0.57           H  
ATOM    805 2HG1 VAL A  57      -9.821   4.990  23.575  1.00  0.57           H  
ATOM    806 3HG1 VAL A  57      -9.778   4.034  22.083  1.00  0.57           H  
ATOM    807 1HG2 VAL A  57      -7.509   5.652  20.771  1.00  0.57           H  
ATOM    808 2HG2 VAL A  57      -8.966   5.175  19.909  1.00  0.57           H  
ATOM    809 3HG2 VAL A  57      -8.496   6.868  20.002  1.00  0.57           H  
ATOM    810  N   ALA A  58     -12.338   5.944  23.275  1.00  0.58           N  
ATOM    811  CA  ALA A  58     -12.927   6.060  24.615  1.00  0.58           C  
ATOM    812  C   ALA A  58     -12.365   4.938  25.467  1.00  0.58           C  
ATOM    813  O   ALA A  58     -12.288   3.812  24.979  1.00  0.58           O  
ATOM    814  CB  ALA A  58     -14.438   6.014  24.553  1.00  0.58           C  
ATOM    815  H   ALA A  58     -12.592   5.181  22.646  1.00  0.58           H  
ATOM    816  HA  ALA A  58     -12.607   6.992  25.062  1.00  0.58           H  
ATOM    817 1HB  ALA A  58     -14.844   6.093  25.547  1.00  0.58           H  
ATOM    818 2HB  ALA A  58     -14.798   6.843  23.950  1.00  0.58           H  
ATOM    819 3HB  ALA A  58     -14.757   5.079  24.113  1.00  0.58           H  
ATOM    820  N   ILE A  59     -11.952   5.234  26.706  1.00  0.60           N  
ATOM    821  CA  ILE A  59     -11.342   4.203  27.546  1.00  0.60           C  
ATOM    822  C   ILE A  59     -12.027   4.034  28.917  1.00  0.60           C  
ATOM    823  O   ILE A  59     -12.185   5.006  29.670  1.00  0.60           O  
ATOM    824  CB  ILE A  59      -9.862   4.538  27.824  1.00  0.60           C  
ATOM    825  CG1 ILE A  59      -9.087   4.739  26.536  1.00  0.60           C  
ATOM    826  CG2 ILE A  59      -9.210   3.350  28.579  1.00  0.60           C  
ATOM    827  CD1 ILE A  59      -7.691   5.228  26.764  1.00  0.60           C  
ATOM    828  H   ILE A  59     -12.024   6.191  27.041  1.00  0.60           H  
ATOM    829  HA  ILE A  59     -11.389   3.263  27.016  1.00  0.60           H  
ATOM    830  HB  ILE A  59      -9.798   5.448  28.405  1.00  0.60           H  
ATOM    831 1HG1 ILE A  59      -9.047   3.824  25.984  1.00  0.60           H  
ATOM    832 2HG1 ILE A  59      -9.599   5.488  25.935  1.00  0.60           H  
ATOM    833 1HG2 ILE A  59      -8.165   3.578  28.777  1.00  0.60           H  
ATOM    834 2HG2 ILE A  59      -9.718   3.164  29.515  1.00  0.60           H  
ATOM    835 3HG2 ILE A  59      -9.273   2.455  27.963  1.00  0.60           H  
ATOM    836 1HD1 ILE A  59      -7.214   5.368  25.807  1.00  0.60           H  
ATOM    837 2HD1 ILE A  59      -7.716   6.172  27.304  1.00  0.60           H  
ATOM    838 3HD1 ILE A  59      -7.139   4.501  27.345  1.00  0.60           H  
ATOM    839  N   SER A  60     -12.421   2.800  29.247  1.00  0.64           N  
ATOM    840  CA  SER A  60     -13.019   2.531  30.560  1.00  0.64           C  
ATOM    841  C   SER A  60     -12.103   1.774  31.555  1.00  0.64           C  
ATOM    842  O   SER A  60     -11.308   0.924  31.151  1.00  0.64           O  
ATOM    843  CB  SER A  60     -14.288   1.734  30.420  1.00  0.64           C  
ATOM    844  OG  SER A  60     -14.774   1.337  31.677  1.00  0.64           O  
ATOM    845  H   SER A  60     -12.303   2.052  28.558  1.00  0.64           H  
ATOM    846  HA  SER A  60     -13.289   3.501  30.959  1.00  0.64           H  
ATOM    847 1HB  SER A  60     -15.031   2.319  29.955  1.00  0.64           H  
ATOM    848 2HB  SER A  60     -14.108   0.860  29.795  1.00  0.64           H  
ATOM    849  HG  SER A  60     -14.040   0.899  32.191  1.00  0.64           H  
ATOM    850  N   PRO A  61     -12.182   2.089  32.857  1.00  0.69           N  
ATOM    851  CA  PRO A  61     -11.598   1.394  33.983  1.00  0.69           C  
ATOM    852  C   PRO A  61     -12.492   0.201  34.316  1.00  0.69           C  
ATOM    853  O   PRO A  61     -13.492  -0.018  33.618  1.00  0.69           O  
ATOM    854  CB  PRO A  61     -11.592   2.471  35.051  1.00  0.69           C  
ATOM    855  CG  PRO A  61     -12.805   3.259  34.775  1.00  0.69           C  
ATOM    856  CD  PRO A  61     -12.900   3.310  33.281  1.00  0.69           C  
ATOM    857  HA  PRO A  61     -10.576   1.066  33.736  1.00  0.69           H  
ATOM    858 1HB  PRO A  61     -11.627   2.032  36.030  1.00  0.69           H  
ATOM    859 2HB  PRO A  61     -10.669   3.067  34.993  1.00  0.69           H  
ATOM    860 1HG  PRO A  61     -13.673   2.770  35.251  1.00  0.69           H  
ATOM    861 2HG  PRO A  61     -12.725   4.256  35.225  1.00  0.69           H  
ATOM    862 1HD  PRO A  61     -13.955   3.285  33.023  1.00  0.69           H  
ATOM    863 2HD  PRO A  61     -12.408   4.211  32.918  1.00  0.69           H  
ATOM    864  N   GLY A  62     -12.138  -0.568  35.356  1.00  0.75           N  
ATOM    865  CA  GLY A  62     -12.954  -1.711  35.790  1.00  0.75           C  
ATOM    866  C   GLY A  62     -14.053  -1.333  36.794  1.00  0.75           C  
ATOM    867  O   GLY A  62     -14.318  -0.154  37.018  1.00  0.75           O  
ATOM    868  H   GLY A  62     -11.293  -0.352  35.867  1.00  0.75           H  
ATOM    869 1HA  GLY A  62     -13.409  -2.177  34.916  1.00  0.75           H  
ATOM    870 2HA  GLY A  62     -12.299  -2.456  36.239  1.00  0.75           H  
ATOM    871  N   PHE A  63     -14.627  -2.339  37.477  1.00  0.80           N  
ATOM    872  CA  PHE A  63     -15.765  -2.123  38.391  1.00  0.80           C  
ATOM    873  C   PHE A  63     -15.507  -1.165  39.544  1.00  0.80           C  
ATOM    874  O   PHE A  63     -16.371  -0.373  39.898  1.00  0.80           O  
ATOM    875  CB  PHE A  63     -16.169  -3.427  39.101  1.00  0.80           C  
ATOM    876  CG  PHE A  63     -17.005  -4.470  38.382  1.00  0.80           C  
ATOM    877  CD1 PHE A  63     -16.453  -5.692  37.990  1.00  0.80           C  
ATOM    878  CD2 PHE A  63     -18.362  -4.270  38.170  1.00  0.80           C  
ATOM    879  CE1 PHE A  63     -17.245  -6.673  37.400  1.00  0.80           C  
ATOM    880  CE2 PHE A  63     -19.140  -5.247  37.590  1.00  0.80           C  
ATOM    881  CZ  PHE A  63     -18.586  -6.439  37.207  1.00  0.80           C  
ATOM    882  H   PHE A  63     -14.318  -3.284  37.301  1.00  0.80           H  
ATOM    883  HA  PHE A  63     -16.607  -1.740  37.814  1.00  0.80           H  
ATOM    884 1HB  PHE A  63     -15.266  -3.921  39.449  1.00  0.80           H  
ATOM    885 2HB  PHE A  63     -16.724  -3.147  40.001  1.00  0.80           H  
ATOM    886  HD1 PHE A  63     -15.391  -5.880  38.160  1.00  0.80           H  
ATOM    887  HD2 PHE A  63     -18.825  -3.332  38.476  1.00  0.80           H  
ATOM    888  HE1 PHE A  63     -16.808  -7.627  37.098  1.00  0.80           H  
ATOM    889  HE2 PHE A  63     -20.201  -5.069  37.439  1.00  0.80           H  
ATOM    890  HZ  PHE A  63     -19.213  -7.193  36.759  1.00  0.80           H  
ATOM    891  N   THR A  64     -14.332  -1.226  40.140  1.00  0.83           N  
ATOM    892  CA  THR A  64     -14.066  -0.402  41.309  1.00  0.83           C  
ATOM    893  C   THR A  64     -12.933   0.560  41.062  1.00  0.83           C  
ATOM    894  O   THR A  64     -12.271   1.008  41.998  1.00  0.83           O  
ATOM    895  CB  THR A  64     -13.766  -1.268  42.539  1.00  0.83           C  
ATOM    896  OG1 THR A  64     -12.646  -2.124  42.264  1.00  0.83           O  
ATOM    897  CG2 THR A  64     -14.983  -2.117  42.898  1.00  0.83           C  
ATOM    898  H   THR A  64     -13.627  -1.862  39.800  1.00  0.83           H  
ATOM    899  HA  THR A  64     -14.954   0.192  41.529  1.00  0.83           H  
ATOM    900  HB  THR A  64     -13.518  -0.622  43.381  1.00  0.83           H  
ATOM    901  HG1 THR A  64     -11.881  -1.582  42.046  1.00  0.83           H  
ATOM    902 1HG2 THR A  64     -14.759  -2.721  43.776  1.00  0.83           H  
ATOM    903 2HG2 THR A  64     -15.827  -1.464  43.112  1.00  0.83           H  
ATOM    904 3HG2 THR A  64     -15.235  -2.769  42.068  1.00  0.83           H  
ATOM    905  N   ALA A  65     -12.667   0.836  39.795  1.00  0.85           N  
ATOM    906  CA  ALA A  65     -11.571   1.715  39.452  1.00  0.85           C  
ATOM    907  C   ALA A  65     -12.088   2.990  38.796  1.00  0.85           C  
ATOM    908  O   ALA A  65     -13.103   2.978  38.105  1.00  0.85           O  
ATOM    909  CB  ALA A  65     -10.616   0.963  38.558  1.00  0.85           C  
ATOM    910  H   ALA A  65     -13.257   0.459  39.049  1.00  0.85           H  
ATOM    911  HA  ALA A  65     -11.048   2.004  40.363  1.00  0.85           H  
ATOM    912 1HB  ALA A  65      -9.778   1.606  38.306  1.00  0.85           H  
ATOM    913 2HB  ALA A  65     -10.254   0.079  39.077  1.00  0.85           H  
ATOM    914 3HB  ALA A  65     -11.126   0.663  37.666  1.00  0.85           H  
ATOM    915  N   GLY A  66     -11.395   4.105  39.013  1.00  0.85           N  
ATOM    916  CA  GLY A  66     -11.777   5.352  38.350  1.00  0.85           C  
ATOM    917  C   GLY A  66     -10.900   5.629  37.137  1.00  0.85           C  
ATOM    918  O   GLY A  66      -9.979   4.859  36.826  1.00  0.85           O  
ATOM    919  H   GLY A  66     -10.587   4.084  39.618  1.00  0.85           H  
ATOM    920 1HA  GLY A  66     -12.823   5.309  38.040  1.00  0.85           H  
ATOM    921 2HA  GLY A  66     -11.696   6.182  39.053  1.00  0.85           H  
ATOM    922  N   GLN A  67     -11.105   6.797  36.521  1.00  0.84           N  
ATOM    923  CA  GLN A  67     -10.344   7.211  35.343  1.00  0.84           C  
ATOM    924  C   GLN A  67      -8.849   7.327  35.631  1.00  0.84           C  
ATOM    925  O   GLN A  67      -8.019   7.162  34.736  1.00  0.84           O  
ATOM    926  CB  GLN A  67     -10.857   8.558  34.813  1.00  0.84           C  
ATOM    927  CG  GLN A  67     -10.602   9.733  35.754  1.00  0.84           C  
ATOM    928  CD  GLN A  67     -11.075  11.076  35.212  1.00  0.84           C  
ATOM    929  OE1 GLN A  67     -10.376  11.654  34.362  1.00  0.84           O  
ATOM    930  NE2 GLN A  67     -12.218  11.578  35.681  1.00  0.84           N  
ATOM    931  H   GLN A  67     -11.873   7.399  36.841  1.00  0.84           H  
ATOM    932  HA  GLN A  67     -10.494   6.462  34.569  1.00  0.84           H  
ATOM    933 1HB  GLN A  67     -10.397   8.778  33.855  1.00  0.84           H  
ATOM    934 2HB  GLN A  67     -11.937   8.492  34.652  1.00  0.84           H  
ATOM    935 1HG  GLN A  67     -11.138   9.543  36.689  1.00  0.84           H  
ATOM    936 2HG  GLN A  67      -9.539   9.821  35.946  1.00  0.84           H  
ATOM    937 1HE2 GLN A  67     -12.560  12.455  35.363  1.00  0.84           H  
ATOM    938 2HE2 GLN A  67     -12.789  11.049  36.366  1.00  0.84           H  
ATOM    939  N   GLU A  68      -8.507   7.518  36.898  1.00  0.82           N  
ATOM    940  CA  GLU A  68      -7.134   7.672  37.338  1.00  0.82           C  
ATOM    941  C   GLU A  68      -6.305   6.433  37.020  1.00  0.82           C  
ATOM    942  O   GLU A  68      -5.089   6.520  36.840  1.00  0.82           O  
ATOM    943  CB  GLU A  68      -7.105   7.961  38.840  1.00  0.82           C  
ATOM    944  CG  GLU A  68      -7.672   9.330  39.216  1.00  0.82           C  
ATOM    945  CD  GLU A  68      -7.669   9.599  40.709  1.00  0.82           C  
ATOM    946  OE1 GLU A  68      -7.368   8.702  41.460  1.00  0.82           O  
ATOM    947  OE2 GLU A  68      -7.967  10.708  41.090  1.00  0.82           O  
ATOM    948  H   GLU A  68      -9.249   7.600  37.579  1.00  0.82           H  
ATOM    949  HA  GLU A  68      -6.697   8.522  36.815  1.00  0.82           H  
ATOM    950 1HB  GLU A  68      -7.683   7.199  39.365  1.00  0.82           H  
ATOM    951 2HB  GLU A  68      -6.080   7.905  39.203  1.00  0.82           H  
ATOM    952 1HG  GLU A  68      -7.085  10.100  38.717  1.00  0.82           H  
ATOM    953 2HG  GLU A  68      -8.695   9.396  38.841  1.00  0.82           H  
ATOM    954  N   SER A  69      -6.957   5.266  36.978  1.00  0.80           N  
ATOM    955  CA  SER A  69      -6.267   4.013  36.724  1.00  0.80           C  
ATOM    956  C   SER A  69      -5.958   3.791  35.243  1.00  0.80           C  
ATOM    957  O   SER A  69      -5.172   2.912  34.906  1.00  0.80           O  
ATOM    958  CB  SER A  69      -7.098   2.865  37.263  1.00  0.80           C  
ATOM    959  OG  SER A  69      -8.291   2.708  36.536  1.00  0.80           O  
ATOM    960  H   SER A  69      -7.969   5.246  37.092  1.00  0.80           H  
ATOM    961  HA  SER A  69      -5.320   4.033  37.265  1.00  0.80           H  
ATOM    962 1HB  SER A  69      -6.518   1.945  37.212  1.00  0.80           H  
ATOM    963 2HB  SER A  69      -7.332   3.050  38.309  1.00  0.80           H  
ATOM    964  HG  SER A  69      -8.768   3.569  36.594  1.00  0.80           H  
ATOM    965  N   ILE A  70      -6.571   4.580  34.365  1.00  0.78           N  
ATOM    966  CA  ILE A  70      -6.370   4.472  32.925  1.00  0.78           C  
ATOM    967  C   ILE A  70      -5.840   5.785  32.357  1.00  0.78           C  
ATOM    968  O   ILE A  70      -5.465   5.877  31.180  1.00  0.78           O  
ATOM    969  CB  ILE A  70      -7.671   4.061  32.224  1.00  0.78           C  
ATOM    970  CG1 ILE A  70      -8.724   5.116  32.525  1.00  0.78           C  
ATOM    971  CG2 ILE A  70      -8.145   2.663  32.675  1.00  0.78           C  
ATOM    972  CD1 ILE A  70      -9.944   5.026  31.723  1.00  0.78           C  
ATOM    973  H   ILE A  70      -7.196   5.310  34.695  1.00  0.78           H  
ATOM    974  HA  ILE A  70      -5.627   3.698  32.736  1.00  0.78           H  
ATOM    975  HB  ILE A  70      -7.508   4.056  31.151  1.00  0.78           H  
ATOM    976 1HG1 ILE A  70      -9.007   4.989  33.565  1.00  0.78           H  
ATOM    977 2HG1 ILE A  70      -8.301   6.104  32.398  1.00  0.78           H  
ATOM    978 1HG2 ILE A  70      -9.067   2.408  32.153  1.00  0.78           H  
ATOM    979 2HG2 ILE A  70      -7.378   1.923  32.441  1.00  0.78           H  
ATOM    980 3HG2 ILE A  70      -8.326   2.664  33.748  1.00  0.78           H  
ATOM    981 1HD1 ILE A  70     -10.652   5.789  32.036  1.00  0.78           H  
ATOM    982 2HD1 ILE A  70      -9.694   5.175  30.695  1.00  0.78           H  
ATOM    983 3HD1 ILE A  70     -10.377   4.056  31.856  1.00  0.78           H  
ATOM    984  N   ALA A  71      -5.746   6.790  33.226  1.00  0.76           N  
ATOM    985  CA  ALA A  71      -5.277   8.108  32.850  1.00  0.76           C  
ATOM    986  C   ALA A  71      -3.882   8.053  32.247  1.00  0.76           C  
ATOM    987  O   ALA A  71      -3.581   8.850  31.386  1.00  0.76           O  
ATOM    988  CB  ALA A  71      -5.302   9.030  34.048  1.00  0.76           C  
ATOM    989  H   ALA A  71      -6.092   6.657  34.171  1.00  0.76           H  
ATOM    990  HA  ALA A  71      -5.951   8.504  32.096  1.00  0.76           H  
ATOM    991 1HB  ALA A  71      -4.976  10.024  33.749  1.00  0.76           H  
ATOM    992 2HB  ALA A  71      -6.314   9.082  34.439  1.00  0.76           H  
ATOM    993 3HB  ALA A  71      -4.634   8.643  34.818  1.00  0.76           H  
ATOM    994  N   TRP A  72      -3.022   7.123  32.674  1.00  0.74           N  
ATOM    995  CA  TRP A  72      -1.669   7.005  32.100  1.00  0.74           C  
ATOM    996  C   TRP A  72      -1.729   6.727  30.590  1.00  0.74           C  
ATOM    997  O   TRP A  72      -1.026   7.345  29.774  1.00  0.74           O  
ATOM    998  CB  TRP A  72      -0.903   5.881  32.822  1.00  0.74           C  
ATOM    999  CG  TRP A  72       0.458   5.550  32.267  1.00  0.74           C  
ATOM   1000  CD1 TRP A  72       1.641   6.165  32.553  1.00  0.74           C  
ATOM   1001  CD2 TRP A  72       0.777   4.475  31.350  1.00  0.74           C  
ATOM   1002  NE1 TRP A  72       2.668   5.561  31.867  1.00  0.74           N  
ATOM   1003  CE2 TRP A  72       2.155   4.523  31.128  1.00  0.74           C  
ATOM   1004  CE3 TRP A  72       0.010   3.484  30.716  1.00  0.74           C  
ATOM   1005  CZ2 TRP A  72       2.789   3.623  30.290  1.00  0.74           C  
ATOM   1006  CZ3 TRP A  72       0.642   2.585  29.879  1.00  0.74           C  
ATOM   1007  CH2 TRP A  72       1.989   2.655  29.668  1.00  0.74           C  
ATOM   1008  H   TRP A  72      -3.320   6.484  33.399  1.00  0.74           H  
ATOM   1009  HA  TRP A  72      -1.146   7.950  32.258  1.00  0.74           H  
ATOM   1010 1HB  TRP A  72      -0.783   6.149  33.871  1.00  0.74           H  
ATOM   1011 2HB  TRP A  72      -1.503   4.968  32.796  1.00  0.74           H  
ATOM   1012  HD1 TRP A  72       1.754   7.012  33.228  1.00  0.74           H  
ATOM   1013  HE1 TRP A  72       3.640   5.834  31.910  1.00  0.74           H  
ATOM   1014  HE3 TRP A  72      -1.064   3.424  30.882  1.00  0.74           H  
ATOM   1015  HZ2 TRP A  72       3.866   3.646  30.105  1.00  0.74           H  
ATOM   1016  HZ3 TRP A  72       0.040   1.820  29.388  1.00  0.74           H  
ATOM   1017  HH2 TRP A  72       2.455   1.935  29.000  1.00  0.74           H  
ATOM   1018  N   LEU A  73      -2.581   5.769  30.237  1.00  0.71           N  
ATOM   1019  CA  LEU A  73      -2.750   5.344  28.862  1.00  0.71           C  
ATOM   1020  C   LEU A  73      -3.275   6.511  28.028  1.00  0.71           C  
ATOM   1021  O   LEU A  73      -2.884   6.680  26.870  1.00  0.71           O  
ATOM   1022  CB  LEU A  73      -3.684   4.135  28.818  1.00  0.71           C  
ATOM   1023  CG  LEU A  73      -3.858   3.483  27.488  1.00  0.71           C  
ATOM   1024  CD1 LEU A  73      -2.484   2.986  26.967  1.00  0.71           C  
ATOM   1025  CD2 LEU A  73      -4.850   2.327  27.626  1.00  0.71           C  
ATOM   1026  H   LEU A  73      -3.150   5.337  30.952  1.00  0.71           H  
ATOM   1027  HA  LEU A  73      -1.781   5.049  28.469  1.00  0.71           H  
ATOM   1028 1HB  LEU A  73      -3.309   3.383  29.512  1.00  0.71           H  
ATOM   1029 2HB  LEU A  73      -4.672   4.451  29.159  1.00  0.71           H  
ATOM   1030  HG  LEU A  73      -4.240   4.203  26.802  1.00  0.71           H  
ATOM   1031 1HD1 LEU A  73      -2.608   2.519  25.987  1.00  0.71           H  
ATOM   1032 2HD1 LEU A  73      -1.800   3.831  26.881  1.00  0.71           H  
ATOM   1033 3HD1 LEU A  73      -2.072   2.256  27.664  1.00  0.71           H  
ATOM   1034 1HD2 LEU A  73      -4.986   1.869  26.672  1.00  0.71           H  
ATOM   1035 2HD2 LEU A  73      -4.461   1.592  28.331  1.00  0.71           H  
ATOM   1036 3HD2 LEU A  73      -5.803   2.701  27.988  1.00  0.71           H  
ATOM   1037  N   GLY A  74      -4.155   7.315  28.639  1.00  0.68           N  
ATOM   1038  CA  GLY A  74      -4.756   8.502  28.027  1.00  0.68           C  
ATOM   1039  C   GLY A  74      -3.772   9.271  27.114  1.00  0.68           C  
ATOM   1040  O   GLY A  74      -3.899   9.179  25.888  1.00  0.68           O  
ATOM   1041  H   GLY A  74      -4.436   7.066  29.591  1.00  0.68           H  
ATOM   1042 1HA  GLY A  74      -5.605   8.182  27.436  1.00  0.68           H  
ATOM   1043 2HA  GLY A  74      -5.165   9.142  28.803  1.00  0.68           H  
ATOM   1044  N   PRO A  75      -2.848  10.102  27.672  1.00  0.65           N  
ATOM   1045  CA  PRO A  75      -1.806  10.840  26.985  1.00  0.65           C  
ATOM   1046  C   PRO A  75      -0.945   9.996  26.079  1.00  0.65           C  
ATOM   1047  O   PRO A  75      -0.516  10.479  25.031  1.00  0.65           O  
ATOM   1048  CB  PRO A  75      -0.933  11.334  28.132  1.00  0.65           C  
ATOM   1049  CG  PRO A  75      -1.856  11.468  29.254  1.00  0.65           C  
ATOM   1050  CD  PRO A  75      -2.796  10.294  29.099  1.00  0.65           C  
ATOM   1051  HA  PRO A  75      -2.254  11.680  26.440  1.00  0.65           H  
ATOM   1052 1HB  PRO A  75      -0.149  10.596  28.329  1.00  0.65           H  
ATOM   1053 2HB  PRO A  75      -0.442  12.275  27.853  1.00  0.65           H  
ATOM   1054 1HG  PRO A  75      -1.305  11.424  30.204  1.00  0.65           H  
ATOM   1055 2HG  PRO A  75      -2.335  12.436  29.219  1.00  0.65           H  
ATOM   1056 1HD  PRO A  75      -2.335   9.425  29.543  1.00  0.65           H  
ATOM   1057 2HD  PRO A  75      -3.754  10.541  29.536  1.00  0.65           H  
ATOM   1058  N   ARG A  76      -0.671   8.731  26.451  1.00  0.63           N  
ATOM   1059  CA  ARG A  76       0.174   7.967  25.545  1.00  0.63           C  
ATOM   1060  C   ARG A  76      -0.495   7.773  24.214  1.00  0.63           C  
ATOM   1061  O   ARG A  76       0.080   8.071  23.167  1.00  0.63           O  
ATOM   1062  CB  ARG A  76       0.514   6.597  26.075  1.00  0.63           C  
ATOM   1063  CG  ARG A  76       1.492   6.556  27.165  1.00  0.63           C  
ATOM   1064  CD  ARG A  76       1.649   5.217  27.539  1.00  0.63           C  
ATOM   1065  NE  ARG A  76       2.095   4.427  26.416  1.00  0.63           N  
ATOM   1066  CZ  ARG A  76       3.373   4.105  26.104  1.00  0.63           C  
ATOM   1067  NH1 ARG A  76       4.385   4.409  26.880  1.00  0.63           N  
ATOM   1068  NH2 ARG A  76       3.587   3.470  24.991  1.00  0.63           N  
ATOM   1069  H   ARG A  76      -1.000   8.312  27.330  1.00  0.63           H  
ATOM   1070  HA  ARG A  76       1.107   8.515  25.395  1.00  0.63           H  
ATOM   1071 1HB  ARG A  76      -0.390   6.117  26.440  1.00  0.63           H  
ATOM   1072 2HB  ARG A  76       0.901   5.985  25.264  1.00  0.63           H  
ATOM   1073 1HG  ARG A  76       2.447   6.938  26.828  1.00  0.63           H  
ATOM   1074 2HG  ARG A  76       1.131   7.131  28.022  1.00  0.63           H  
ATOM   1075 1HD  ARG A  76       2.417   5.211  28.270  1.00  0.63           H  
ATOM   1076 2HD  ARG A  76       0.720   4.809  27.929  1.00  0.63           H  
ATOM   1077  HE  ARG A  76       1.389   4.156  25.751  1.00  0.63           H  
ATOM   1078 1HH1 ARG A  76       4.230   4.897  27.743  1.00  0.63           H  
ATOM   1079 2HH1 ARG A  76       5.339   4.119  26.598  1.00  0.63           H  
ATOM   1080 1HH2 ARG A  76       2.829   3.266  24.369  1.00  0.63           H  
ATOM   1081 2HH2 ARG A  76       4.534   3.243  24.683  1.00  0.63           H  
ATOM   1082  N   ILE A  77      -1.754   7.364  24.253  1.00  0.61           N  
ATOM   1083  CA  ILE A  77      -2.476   7.157  23.018  1.00  0.61           C  
ATOM   1084  C   ILE A  77      -2.698   8.487  22.318  1.00  0.61           C  
ATOM   1085  O   ILE A  77      -2.441   8.609  21.123  1.00  0.61           O  
ATOM   1086  CB  ILE A  77      -3.815   6.434  23.250  1.00  0.61           C  
ATOM   1087  CG1 ILE A  77      -3.584   5.029  23.693  1.00  0.61           C  
ATOM   1088  CG2 ILE A  77      -4.649   6.421  22.005  1.00  0.61           C  
ATOM   1089  CD1 ILE A  77      -4.837   4.392  24.136  1.00  0.61           C  
ATOM   1090  H   ILE A  77      -2.199   7.172  25.153  1.00  0.61           H  
ATOM   1091  HA  ILE A  77      -1.872   6.532  22.367  1.00  0.61           H  
ATOM   1092  HB  ILE A  77      -4.346   6.941  24.053  1.00  0.61           H  
ATOM   1093 1HG1 ILE A  77      -3.162   4.451  22.874  1.00  0.61           H  
ATOM   1094 2HG1 ILE A  77      -2.877   5.028  24.528  1.00  0.61           H  
ATOM   1095 1HG2 ILE A  77      -5.592   5.921  22.208  1.00  0.61           H  
ATOM   1096 2HG2 ILE A  77      -4.834   7.426  21.709  1.00  0.61           H  
ATOM   1097 3HG2 ILE A  77      -4.118   5.893  21.217  1.00  0.61           H  
ATOM   1098 1HD1 ILE A  77      -4.635   3.374  24.459  1.00  0.61           H  
ATOM   1099 2HD1 ILE A  77      -5.237   4.964  24.949  1.00  0.61           H  
ATOM   1100 3HD1 ILE A  77      -5.548   4.380  23.317  1.00  0.61           H  
ATOM   1101  N   ALA A  78      -3.094   9.515  23.061  1.00  0.59           N  
ATOM   1102  CA  ALA A  78      -3.346  10.804  22.440  1.00  0.59           C  
ATOM   1103  C   ALA A  78      -2.125  11.353  21.696  1.00  0.59           C  
ATOM   1104  O   ALA A  78      -2.255  11.866  20.575  1.00  0.59           O  
ATOM   1105  CB  ALA A  78      -3.781  11.811  23.486  1.00  0.59           C  
ATOM   1106  H   ALA A  78      -3.266   9.391  24.062  1.00  0.59           H  
ATOM   1107  HA  ALA A  78      -4.139  10.661  21.722  1.00  0.59           H  
ATOM   1108 1HB  ALA A  78      -4.004  12.756  23.005  1.00  0.59           H  
ATOM   1109 2HB  ALA A  78      -4.670  11.442  23.996  1.00  0.59           H  
ATOM   1110 3HB  ALA A  78      -2.984  11.949  24.204  1.00  0.59           H  
ATOM   1111  N   SER A  79      -0.925  11.124  22.244  1.00  0.59           N  
ATOM   1112  CA  SER A  79       0.327  11.612  21.670  1.00  0.59           C  
ATOM   1113  C   SER A  79       0.691  10.928  20.353  1.00  0.59           C  
ATOM   1114  O   SER A  79       1.590  11.382  19.635  1.00  0.59           O  
ATOM   1115  CB  SER A  79       1.456  11.429  22.654  1.00  0.59           C  
ATOM   1116  OG  SER A  79       1.823  10.080  22.812  1.00  0.59           O  
ATOM   1117  H   SER A  79      -0.875  10.662  23.152  1.00  0.59           H  
ATOM   1118  HA  SER A  79       0.217  12.680  21.478  1.00  0.59           H  
ATOM   1119 1HB  SER A  79       2.318  12.013  22.324  1.00  0.59           H  
ATOM   1120 2HB  SER A  79       1.154  11.829  23.618  1.00  0.59           H  
ATOM   1121  HG  SER A  79       0.998   9.544  22.951  1.00  0.59           H  
ATOM   1122  N   GLN A  80      -0.003   9.833  20.028  1.00  0.58           N  
ATOM   1123  CA  GLN A  80       0.221   9.095  18.801  1.00  0.58           C  
ATOM   1124  C   GLN A  80      -0.723   9.579  17.685  1.00  0.58           C  
ATOM   1125  O   GLN A  80      -0.665   9.062  16.559  1.00  0.58           O  
ATOM   1126  CB  GLN A  80      -0.036   7.611  19.039  1.00  0.58           C  
ATOM   1127  CG  GLN A  80       0.812   6.938  20.111  1.00  0.58           C  
ATOM   1128  CD  GLN A  80       2.319   6.811  19.850  1.00  0.58           C  
ATOM   1129  OE1 GLN A  80       2.771   6.588  18.720  1.00  0.58           O  
ATOM   1130  NE2 GLN A  80       3.087   6.894  20.936  1.00  0.58           N  
ATOM   1131  H   GLN A  80      -0.743   9.497  20.645  1.00  0.58           H  
ATOM   1132  HA  GLN A  80       1.248   9.246  18.478  1.00  0.58           H  
ATOM   1133 1HB  GLN A  80      -1.081   7.470  19.315  1.00  0.58           H  
ATOM   1134 2HB  GLN A  80       0.126   7.066  18.111  1.00  0.58           H  
ATOM   1135 1HG  GLN A  80       0.724   7.570  20.971  1.00  0.58           H  
ATOM   1136 2HG  GLN A  80       0.398   5.986  20.346  1.00  0.58           H  
ATOM   1137 1HE2 GLN A  80       4.105   6.767  20.889  1.00  0.58           H  
ATOM   1138 2HE2 GLN A  80       2.662   7.041  21.833  1.00  0.58           H  
ATOM   1139  N   GLY A  81      -1.567  10.581  17.983  1.00  0.57           N  
ATOM   1140  CA  GLY A  81      -2.504  11.112  16.995  1.00  0.57           C  
ATOM   1141  C   GLY A  81      -3.983  10.771  17.247  1.00  0.57           C  
ATOM   1142  O   GLY A  81      -4.714  10.487  16.298  1.00  0.57           O  
ATOM   1143  H   GLY A  81      -1.581  10.978  18.921  1.00  0.57           H  
ATOM   1144 1HA  GLY A  81      -2.394  12.197  16.975  1.00  0.57           H  
ATOM   1145 2HA  GLY A  81      -2.221  10.762  16.005  1.00  0.57           H  
ATOM   1146  N   PHE A  82      -4.409  10.751  18.514  1.00  0.57           N  
ATOM   1147  CA  PHE A  82      -5.816  10.453  18.851  1.00  0.57           C  
ATOM   1148  C   PHE A  82      -6.447  11.419  19.841  1.00  0.57           C  
ATOM   1149  O   PHE A  82      -5.785  11.961  20.716  1.00  0.57           O  
ATOM   1150  CB  PHE A  82      -5.999   9.073  19.479  1.00  0.57           C  
ATOM   1151  CG  PHE A  82      -5.675   7.914  18.669  1.00  0.57           C  
ATOM   1152  CD1 PHE A  82      -4.439   7.351  18.722  1.00  0.57           C  
ATOM   1153  CD2 PHE A  82      -6.629   7.357  17.846  1.00  0.57           C  
ATOM   1154  CE1 PHE A  82      -4.151   6.255  17.990  1.00  0.57           C  
ATOM   1155  CE2 PHE A  82      -6.332   6.264  17.100  1.00  0.57           C  
ATOM   1156  CZ  PHE A  82      -5.098   5.716  17.170  1.00  0.57           C  
ATOM   1157  H   PHE A  82      -3.751  11.000  19.250  1.00  0.57           H  
ATOM   1158  HA  PHE A  82      -6.405  10.492  17.933  1.00  0.57           H  
ATOM   1159 1HB  PHE A  82      -5.386   9.040  20.356  1.00  0.57           H  
ATOM   1160 2HB  PHE A  82      -7.035   8.973  19.810  1.00  0.57           H  
ATOM   1161  HD1 PHE A  82      -3.689   7.780  19.363  1.00  0.57           H  
ATOM   1162  HD2 PHE A  82      -7.624   7.803  17.794  1.00  0.57           H  
ATOM   1163  HE1 PHE A  82      -3.166   5.811  18.053  1.00  0.57           H  
ATOM   1164  HE2 PHE A  82      -7.062   5.838  16.454  1.00  0.57           H  
ATOM   1165  HZ  PHE A  82      -4.866   4.850  16.572  1.00  0.57           H  
ATOM   1166  N   VAL A  83      -7.755  11.557  19.766  1.00  0.58           N  
ATOM   1167  CA  VAL A  83      -8.477  12.277  20.800  1.00  0.58           C  
ATOM   1168  C   VAL A  83      -8.995  11.204  21.750  1.00  0.58           C  
ATOM   1169  O   VAL A  83      -9.764  10.342  21.330  1.00  0.58           O  
ATOM   1170  CB  VAL A  83      -9.636  13.058  20.196  1.00  0.58           C  
ATOM   1171  CG1 VAL A  83     -10.375  13.771  21.283  1.00  0.58           C  
ATOM   1172  CG2 VAL A  83      -9.131  14.017  19.127  1.00  0.58           C  
ATOM   1173  H   VAL A  83      -8.265  11.139  18.986  1.00  0.58           H  
ATOM   1174  HA  VAL A  83      -7.804  12.949  21.337  1.00  0.58           H  
ATOM   1175  HB  VAL A  83     -10.336  12.351  19.740  1.00  0.58           H  
ATOM   1176 1HG1 VAL A  83     -11.222  14.296  20.861  1.00  0.58           H  
ATOM   1177 2HG1 VAL A  83     -10.718  13.048  22.009  1.00  0.58           H  
ATOM   1178 3HG1 VAL A  83      -9.718  14.473  21.769  1.00  0.58           H  
ATOM   1179 1HG2 VAL A  83      -9.973  14.552  18.697  1.00  0.58           H  
ATOM   1180 2HG2 VAL A  83      -8.436  14.724  19.574  1.00  0.58           H  
ATOM   1181 3HG2 VAL A  83      -8.625  13.445  18.349  1.00  0.58           H  
ATOM   1182  N   VAL A  84      -8.554  11.223  23.000  1.00  0.59           N  
ATOM   1183  CA  VAL A  84      -8.876  10.127  23.901  1.00  0.59           C  
ATOM   1184  C   VAL A  84      -9.665  10.564  25.107  1.00  0.59           C  
ATOM   1185  O   VAL A  84      -9.268  11.503  25.789  1.00  0.59           O  
ATOM   1186  CB  VAL A  84      -7.581   9.488  24.421  1.00  0.59           C  
ATOM   1187  CG1 VAL A  84      -7.890   8.343  25.343  1.00  0.59           C  
ATOM   1188  CG2 VAL A  84      -6.719   9.063  23.254  1.00  0.59           C  
ATOM   1189  H   VAL A  84      -7.955  11.985  23.311  1.00  0.59           H  
ATOM   1190  HA  VAL A  84      -9.441   9.390  23.350  1.00  0.59           H  
ATOM   1191  HB  VAL A  84      -7.030  10.225  25.001  1.00  0.59           H  
ATOM   1192 1HG1 VAL A  84      -6.961   7.926  25.691  1.00  0.59           H  
ATOM   1193 2HG1 VAL A  84      -8.478   8.686  26.192  1.00  0.59           H  
ATOM   1194 3HG1 VAL A  84      -8.449   7.582  24.799  1.00  0.59           H  
ATOM   1195 1HG2 VAL A  84      -5.807   8.651  23.645  1.00  0.59           H  
ATOM   1196 2HG2 VAL A  84      -7.222   8.330  22.658  1.00  0.59           H  
ATOM   1197 3HG2 VAL A  84      -6.488   9.929  22.637  1.00  0.59           H  
ATOM   1198  N   ILE A  85     -10.770   9.891  25.396  1.00  0.61           N  
ATOM   1199  CA  ILE A  85     -11.503  10.259  26.591  1.00  0.61           C  
ATOM   1200  C   ILE A  85     -11.444   9.122  27.612  1.00  0.61           C  
ATOM   1201  O   ILE A  85     -11.798   7.980  27.295  1.00  0.61           O  
ATOM   1202  CB  ILE A  85     -12.954  10.655  26.230  1.00  0.61           C  
ATOM   1203  CG1 ILE A  85     -13.719  11.149  27.485  1.00  0.61           C  
ATOM   1204  CG2 ILE A  85     -13.673   9.509  25.588  1.00  0.61           C  
ATOM   1205  CD1 ILE A  85     -15.022  11.905  27.165  1.00  0.61           C  
ATOM   1206  H   ILE A  85     -11.063   9.124  24.792  1.00  0.61           H  
ATOM   1207  HA  ILE A  85     -11.036  11.123  27.033  1.00  0.61           H  
ATOM   1208  HB  ILE A  85     -12.918  11.475  25.529  1.00  0.61           H  
ATOM   1209 1HG1 ILE A  85     -13.959  10.294  28.111  1.00  0.61           H  
ATOM   1210 2HG1 ILE A  85     -13.064  11.816  28.055  1.00  0.61           H  
ATOM   1211 1HG2 ILE A  85     -14.678   9.816  25.311  1.00  0.61           H  
ATOM   1212 2HG2 ILE A  85     -13.132   9.206  24.694  1.00  0.61           H  
ATOM   1213 3HG2 ILE A  85     -13.722   8.684  26.290  1.00  0.61           H  
ATOM   1214 1HD1 ILE A  85     -15.490  12.220  28.095  1.00  0.61           H  
ATOM   1215 2HD1 ILE A  85     -14.802  12.781  26.562  1.00  0.61           H  
ATOM   1216 3HD1 ILE A  85     -15.702  11.265  26.618  1.00  0.61           H  
ATOM   1217  N   THR A  86     -11.039   9.450  28.840  1.00  0.64           N  
ATOM   1218  CA  THR A  86     -10.985   8.464  29.917  1.00  0.64           C  
ATOM   1219  C   THR A  86     -12.222   8.706  30.744  1.00  0.64           C  
ATOM   1220  O   THR A  86     -12.516   9.848  31.101  1.00  0.64           O  
ATOM   1221  CB  THR A  86      -9.707   8.607  30.747  1.00  0.64           C  
ATOM   1222  OG1 THR A  86      -9.638   9.932  31.272  1.00  0.64           O  
ATOM   1223  CG2 THR A  86      -8.457   8.298  29.875  1.00  0.64           C  
ATOM   1224  H   THR A  86     -10.760  10.415  29.011  1.00  0.64           H  
ATOM   1225  HA  THR A  86     -11.035   7.456  29.505  1.00  0.64           H  
ATOM   1226  HB  THR A  86      -9.745   7.919  31.576  1.00  0.64           H  
ATOM   1227  HG1 THR A  86      -9.036   9.951  32.022  1.00  0.64           H  
ATOM   1228 1HG2 THR A  86      -7.561   8.396  30.472  1.00  0.64           H  
ATOM   1229 2HG2 THR A  86      -8.524   7.280  29.496  1.00  0.64           H  
ATOM   1230 3HG2 THR A  86      -8.414   8.994  29.038  1.00  0.64           H  
ATOM   1231  N   ILE A  87     -12.937   7.633  31.057  1.00  0.68           N  
ATOM   1232  CA  ILE A  87     -14.265   7.771  31.647  1.00  0.68           C  
ATOM   1233  C   ILE A  87     -14.468   7.119  33.011  1.00  0.68           C  
ATOM   1234  O   ILE A  87     -14.094   5.969  33.212  1.00  0.68           O  
ATOM   1235  CB  ILE A  87     -15.222   7.113  30.656  1.00  0.68           C  
ATOM   1236  CG1 ILE A  87     -15.058   7.753  29.301  1.00  0.68           C  
ATOM   1237  CG2 ILE A  87     -16.640   7.338  31.106  1.00  0.68           C  
ATOM   1238  CD1 ILE A  87     -15.580   6.927  28.280  1.00  0.68           C  
ATOM   1239  H   ILE A  87     -12.603   6.715  30.750  1.00  0.68           H  
ATOM   1240  HA  ILE A  87     -14.497   8.832  31.740  1.00  0.68           H  
ATOM   1241  HB  ILE A  87     -15.000   6.046  30.567  1.00  0.68           H  
ATOM   1242 1HG1 ILE A  87     -15.569   8.719  29.284  1.00  0.68           H  
ATOM   1243 2HG1 ILE A  87     -14.027   7.894  29.060  1.00  0.68           H  
ATOM   1244 1HG2 ILE A  87     -17.324   6.903  30.385  1.00  0.68           H  
ATOM   1245 2HG2 ILE A  87     -16.812   6.894  32.081  1.00  0.68           H  
ATOM   1246 3HG2 ILE A  87     -16.814   8.399  31.174  1.00  0.68           H  
ATOM   1247 1HD1 ILE A  87     -15.422   7.396  27.339  1.00  0.68           H  
ATOM   1248 2HD1 ILE A  87     -15.028   5.997  28.314  1.00  0.68           H  
ATOM   1249 3HD1 ILE A  87     -16.639   6.742  28.442  1.00  0.68           H  
ATOM   1250  N   ASP A  88     -15.079   7.836  33.947  1.00  0.73           N  
ATOM   1251  CA  ASP A  88     -15.401   7.229  35.240  1.00  0.73           C  
ATOM   1252  C   ASP A  88     -16.672   6.374  35.145  1.00  0.73           C  
ATOM   1253  O   ASP A  88     -17.682   6.822  34.611  1.00  0.73           O  
ATOM   1254  CB  ASP A  88     -15.616   8.287  36.325  1.00  0.73           C  
ATOM   1255  CG  ASP A  88     -14.335   8.962  36.840  1.00  0.73           C  
ATOM   1256  OD1 ASP A  88     -13.373   8.265  37.110  1.00  0.73           O  
ATOM   1257  OD2 ASP A  88     -14.322  10.163  36.957  1.00  0.73           O  
ATOM   1258  H   ASP A  88     -15.379   8.792  33.731  1.00  0.73           H  
ATOM   1259  HA  ASP A  88     -14.576   6.582  35.538  1.00  0.73           H  
ATOM   1260 1HB  ASP A  88     -16.274   9.067  35.924  1.00  0.73           H  
ATOM   1261 2HB  ASP A  88     -16.140   7.829  37.169  1.00  0.73           H  
ATOM   1262  N   THR A  89     -16.633   5.154  35.677  1.00  0.79           N  
ATOM   1263  CA  THR A  89     -17.834   4.316  35.718  1.00  0.79           C  
ATOM   1264  C   THR A  89     -18.859   5.043  36.581  1.00  0.79           C  
ATOM   1265  O   THR A  89     -18.502   5.523  37.659  1.00  0.79           O  
ATOM   1266  CB  THR A  89     -17.531   2.905  36.289  1.00  0.79           C  
ATOM   1267  OG1 THR A  89     -16.519   2.234  35.484  1.00  0.79           O  
ATOM   1268  CG2 THR A  89     -18.763   2.074  36.285  1.00  0.79           C  
ATOM   1269  H   THR A  89     -15.772   4.815  36.087  1.00  0.79           H  
ATOM   1270  HA  THR A  89     -18.255   4.223  34.718  1.00  0.79           H  
ATOM   1271  HB  THR A  89     -17.166   3.001  37.312  1.00  0.79           H  
ATOM   1272  HG1 THR A  89     -16.127   1.497  35.998  1.00  0.79           H  
ATOM   1273 1HG2 THR A  89     -18.546   1.090  36.701  1.00  0.79           H  
ATOM   1274 2HG2 THR A  89     -19.518   2.554  36.886  1.00  0.79           H  
ATOM   1275 3HG2 THR A  89     -19.136   1.966  35.266  1.00  0.79           H  
ATOM   1276  N   ILE A  90     -20.112   5.146  36.130  1.00  0.84           N  
ATOM   1277  CA  ILE A  90     -21.097   5.872  36.940  1.00  0.84           C  
ATOM   1278  C   ILE A  90     -21.338   5.220  38.311  1.00  0.84           C  
ATOM   1279  O   ILE A  90     -21.289   5.912  39.333  1.00  0.84           O  
ATOM   1280  CB  ILE A  90     -22.442   6.025  36.197  1.00  0.84           C  
ATOM   1281  CG1 ILE A  90     -22.264   6.961  34.989  1.00  0.84           C  
ATOM   1282  CG2 ILE A  90     -23.494   6.591  37.136  1.00  0.84           C  
ATOM   1283  CD1 ILE A  90     -23.438   6.972  34.023  1.00  0.84           C  
ATOM   1284  H   ILE A  90     -20.347   4.754  35.214  1.00  0.84           H  
ATOM   1285  HA  ILE A  90     -20.709   6.874  37.112  1.00  0.84           H  
ATOM   1286  HB  ILE A  90     -22.765   5.048  35.827  1.00  0.84           H  
ATOM   1287 1HG1 ILE A  90     -22.118   7.964  35.358  1.00  0.84           H  
ATOM   1288 2HG1 ILE A  90     -21.367   6.661  34.444  1.00  0.84           H  
ATOM   1289 1HG2 ILE A  90     -24.438   6.692  36.604  1.00  0.84           H  
ATOM   1290 2HG2 ILE A  90     -23.626   5.925  37.982  1.00  0.84           H  
ATOM   1291 3HG2 ILE A  90     -23.171   7.569  37.494  1.00  0.84           H  
ATOM   1292 1HD1 ILE A  90     -23.236   7.654  33.206  1.00  0.84           H  
ATOM   1293 2HD1 ILE A  90     -23.595   5.979  33.625  1.00  0.84           H  
ATOM   1294 3HD1 ILE A  90     -24.334   7.294  34.548  1.00  0.84           H  
ATOM   1295  N   THR A  91     -21.564   3.906  38.342  1.00  0.87           N  
ATOM   1296  CA  THR A  91     -21.745   3.185  39.607  1.00  0.87           C  
ATOM   1297  C   THR A  91     -20.791   1.986  39.623  1.00  0.87           C  
ATOM   1298  O   THR A  91     -20.684   1.257  38.645  1.00  0.87           O  
ATOM   1299  CB  THR A  91     -23.213   2.724  39.822  1.00  0.87           C  
ATOM   1300  OG1 THR A  91     -24.087   3.857  39.780  1.00  0.87           O  
ATOM   1301  CG2 THR A  91     -23.391   2.054  41.195  1.00  0.87           C  
ATOM   1302  H   THR A  91     -21.638   3.390  37.454  1.00  0.87           H  
ATOM   1303  HA  THR A  91     -21.472   3.843  40.432  1.00  0.87           H  
ATOM   1304  HB  THR A  91     -23.491   2.022  39.041  1.00  0.87           H  
ATOM   1305  HG1 THR A  91     -24.132   4.182  38.878  1.00  0.87           H  
ATOM   1306 1HG2 THR A  91     -24.432   1.753  41.312  1.00  0.87           H  
ATOM   1307 2HG2 THR A  91     -22.781   1.204  41.285  1.00  0.87           H  
ATOM   1308 3HG2 THR A  91     -23.130   2.763  41.979  1.00  0.87           H  
ATOM   1309  N   ARG A  92     -20.134   1.723  40.748  1.00  0.87           N  
ATOM   1310  CA  ARG A  92     -19.198   0.587  40.834  1.00  0.87           C  
ATOM   1311  C   ARG A  92     -19.849  -0.785  40.554  1.00  0.87           C  
ATOM   1312  O   ARG A  92     -19.174  -1.777  40.299  1.00  0.87           O  
ATOM   1313  CB  ARG A  92     -18.557   0.518  42.212  1.00  0.87           C  
ATOM   1314  CG  ARG A  92     -19.516   0.112  43.318  1.00  0.87           C  
ATOM   1315  CD  ARG A  92     -18.922   0.186  44.674  1.00  0.87           C  
ATOM   1316  NE  ARG A  92     -19.861  -0.299  45.687  1.00  0.87           N  
ATOM   1317  CZ  ARG A  92     -20.838   0.436  46.261  1.00  0.87           C  
ATOM   1318  NH1 ARG A  92     -21.001   1.699  45.936  1.00  0.87           N  
ATOM   1319  NH2 ARG A  92     -21.635  -0.119  47.159  1.00  0.87           N  
ATOM   1320  H   ARG A  92     -20.251   2.333  41.545  1.00  0.87           H  
ATOM   1321  HA  ARG A  92     -18.422   0.757  40.094  1.00  0.87           H  
ATOM   1322 1HB  ARG A  92     -17.748  -0.209  42.193  1.00  0.87           H  
ATOM   1323 2HB  ARG A  92     -18.125   1.483  42.467  1.00  0.87           H  
ATOM   1324 1HG  ARG A  92     -20.399   0.750  43.292  1.00  0.87           H  
ATOM   1325 2HG  ARG A  92     -19.806  -0.918  43.157  1.00  0.87           H  
ATOM   1326 1HD  ARG A  92     -18.026  -0.431  44.713  1.00  0.87           H  
ATOM   1327 2HD  ARG A  92     -18.666   1.219  44.910  1.00  0.87           H  
ATOM   1328  HE  ARG A  92     -19.780  -1.266  45.973  1.00  0.87           H  
ATOM   1329 1HH1 ARG A  92     -20.391   2.128  45.255  1.00  0.87           H  
ATOM   1330 2HH1 ARG A  92     -21.732   2.242  46.372  1.00  0.87           H  
ATOM   1331 1HH2 ARG A  92     -21.513  -1.090  47.412  1.00  0.87           H  
ATOM   1332 2HH2 ARG A  92     -22.366   0.427  47.591  1.00  0.87           H  
ATOM   1333  N   LEU A  93     -21.167  -0.840  40.637  1.00  0.85           N  
ATOM   1334  CA  LEU A  93     -21.934  -2.051  40.434  1.00  0.85           C  
ATOM   1335  C   LEU A  93     -22.395  -2.199  38.978  1.00  0.85           C  
ATOM   1336  O   LEU A  93     -23.100  -3.158  38.630  1.00  0.85           O  
ATOM   1337  CB  LEU A  93     -23.139  -2.002  41.359  1.00  0.85           C  
ATOM   1338  CG  LEU A  93     -22.783  -1.872  42.853  1.00  0.85           C  
ATOM   1339  CD1 LEU A  93     -24.045  -1.764  43.672  1.00  0.85           C  
ATOM   1340  CD2 LEU A  93     -21.933  -3.050  43.277  1.00  0.85           C  
ATOM   1341  H   LEU A  93     -21.658   0.010  40.840  1.00  0.85           H  
ATOM   1342  HA  LEU A  93     -21.308  -2.906  40.689  1.00  0.85           H  
ATOM   1343 1HB  LEU A  93     -23.761  -1.152  41.079  1.00  0.85           H  
ATOM   1344 2HB  LEU A  93     -23.719  -2.915  41.227  1.00  0.85           H  
ATOM   1345  HG  LEU A  93     -22.225  -0.958  43.005  1.00  0.85           H  
ATOM   1346 1HD1 LEU A  93     -23.786  -1.650  44.725  1.00  0.85           H  
ATOM   1347 2HD1 LEU A  93     -24.616  -0.896  43.344  1.00  0.85           H  
ATOM   1348 3HD1 LEU A  93     -24.643  -2.665  43.542  1.00  0.85           H  
ATOM   1349 1HD2 LEU A  93     -21.667  -2.946  44.329  1.00  0.85           H  
ATOM   1350 2HD2 LEU A  93     -22.492  -3.974  43.132  1.00  0.85           H  
ATOM   1351 3HD2 LEU A  93     -21.023  -3.079  42.674  1.00  0.85           H  
ATOM   1352  N   ASP A  94     -22.001  -1.247  38.125  1.00  0.81           N  
ATOM   1353  CA  ASP A  94     -22.373  -1.266  36.718  1.00  0.81           C  
ATOM   1354  C   ASP A  94     -21.905  -2.512  36.012  1.00  0.81           C  
ATOM   1355  O   ASP A  94     -20.818  -3.025  36.259  1.00  0.81           O  
ATOM   1356  CB  ASP A  94     -21.806  -0.052  35.977  1.00  0.81           C  
ATOM   1357  CG  ASP A  94     -22.584   1.268  36.216  1.00  0.81           C  
ATOM   1358  OD1 ASP A  94     -23.673   1.231  36.740  1.00  0.81           O  
ATOM   1359  OD2 ASP A  94     -22.058   2.322  35.886  1.00  0.81           O  
ATOM   1360  H   ASP A  94     -21.422  -0.475  38.451  1.00  0.81           H  
ATOM   1361  HA  ASP A  94     -23.461  -1.233  36.653  1.00  0.81           H  
ATOM   1362 1HB  ASP A  94     -20.782   0.090  36.293  1.00  0.81           H  
ATOM   1363 2HB  ASP A  94     -21.785  -0.266  34.904  1.00  0.81           H  
ATOM   1364  N   GLN A  95     -22.753  -2.984  35.120  1.00  0.76           N  
ATOM   1365  CA  GLN A  95     -22.488  -4.156  34.319  1.00  0.76           C  
ATOM   1366  C   GLN A  95     -21.950  -3.710  32.957  1.00  0.76           C  
ATOM   1367  O   GLN A  95     -22.208  -2.569  32.559  1.00  0.76           O  
ATOM   1368  CB  GLN A  95     -23.783  -4.970  34.219  1.00  0.76           C  
ATOM   1369  CG  GLN A  95     -24.284  -5.433  35.582  1.00  0.76           C  
ATOM   1370  CD  GLN A  95     -23.316  -6.400  36.297  1.00  0.76           C  
ATOM   1371  OE1 GLN A  95     -23.000  -7.481  35.778  1.00  0.76           O  
ATOM   1372  NE2 GLN A  95     -22.852  -6.016  37.492  1.00  0.76           N  
ATOM   1373  H   GLN A  95     -23.634  -2.501  35.002  1.00  0.76           H  
ATOM   1374  HA  GLN A  95     -21.744  -4.742  34.847  1.00  0.76           H  
ATOM   1375 1HB  GLN A  95     -24.563  -4.351  33.780  1.00  0.76           H  
ATOM   1376 2HB  GLN A  95     -23.680  -5.834  33.592  1.00  0.76           H  
ATOM   1377 1HG  GLN A  95     -24.412  -4.559  36.225  1.00  0.76           H  
ATOM   1378 2HG  GLN A  95     -25.238  -5.943  35.455  1.00  0.76           H  
ATOM   1379 1HE2 GLN A  95     -22.240  -6.615  38.005  1.00  0.76           H  
ATOM   1380 2HE2 GLN A  95     -23.121  -5.109  37.898  1.00  0.76           H  
ATOM   1381  N   PRO A  96     -21.265  -4.589  32.198  1.00  0.72           N  
ATOM   1382  CA  PRO A  96     -20.717  -4.357  30.868  1.00  0.72           C  
ATOM   1383  C   PRO A  96     -21.676  -3.727  29.857  1.00  0.72           C  
ATOM   1384  O   PRO A  96     -21.247  -3.010  28.959  1.00  0.72           O  
ATOM   1385  CB  PRO A  96     -20.345  -5.758  30.427  1.00  0.72           C  
ATOM   1386  CG  PRO A  96     -20.002  -6.487  31.683  1.00  0.72           C  
ATOM   1387  CD  PRO A  96     -20.972  -5.960  32.711  1.00  0.72           C  
ATOM   1388  HA  PRO A  96     -19.800  -3.761  30.965  1.00  0.72           H  
ATOM   1389 1HB  PRO A  96     -21.185  -6.203  29.874  1.00  0.72           H  
ATOM   1390 2HB  PRO A  96     -19.510  -5.697  29.743  1.00  0.72           H  
ATOM   1391 1HG  PRO A  96     -20.109  -7.570  31.529  1.00  0.72           H  
ATOM   1392 2HG  PRO A  96     -18.942  -6.322  31.921  1.00  0.72           H  
ATOM   1393 1HD  PRO A  96     -21.854  -6.597  32.719  1.00  0.72           H  
ATOM   1394 2HD  PRO A  96     -20.462  -5.933  33.673  1.00  0.72           H  
ATOM   1395  N   ASP A  97     -22.976  -3.953  29.971  1.00  0.68           N  
ATOM   1396  CA  ASP A  97     -23.845  -3.353  28.966  1.00  0.68           C  
ATOM   1397  C   ASP A  97     -24.137  -1.896  29.304  1.00  0.68           C  
ATOM   1398  O   ASP A  97     -24.314  -1.058  28.414  1.00  0.68           O  
ATOM   1399  CB  ASP A  97     -25.133  -4.140  28.820  1.00  0.68           C  
ATOM   1400  CG  ASP A  97     -24.878  -5.548  28.281  1.00  0.68           C  
ATOM   1401  OD1 ASP A  97     -24.202  -5.697  27.265  1.00  0.68           O  
ATOM   1402  OD2 ASP A  97     -25.363  -6.479  28.888  1.00  0.68           O  
ATOM   1403  H   ASP A  97     -23.356  -4.529  30.707  1.00  0.68           H  
ATOM   1404  HA  ASP A  97     -23.333  -3.377  28.005  1.00  0.68           H  
ATOM   1405 1HB  ASP A  97     -25.631  -4.210  29.788  1.00  0.68           H  
ATOM   1406 2HB  ASP A  97     -25.806  -3.616  28.140  1.00  0.68           H  
ATOM   1407  N   SER A  98     -24.161  -1.572  30.594  1.00  0.66           N  
ATOM   1408  CA  SER A  98     -24.391  -0.194  30.979  1.00  0.66           C  
ATOM   1409  C   SER A  98     -23.116   0.548  30.631  1.00  0.66           C  
ATOM   1410  O   SER A  98     -23.131   1.674  30.131  1.00  0.66           O  
ATOM   1411  CB  SER A  98     -24.720  -0.087  32.453  1.00  0.66           C  
ATOM   1412  OG  SER A  98     -25.956  -0.696  32.739  1.00  0.66           O  
ATOM   1413  H   SER A  98     -23.950  -2.264  31.305  1.00  0.66           H  
ATOM   1414  HA  SER A  98     -25.213   0.218  30.395  1.00  0.66           H  
ATOM   1415 1HB  SER A  98     -23.931  -0.566  33.038  1.00  0.66           H  
ATOM   1416 2HB  SER A  98     -24.748   0.960  32.747  1.00  0.66           H  
ATOM   1417  HG  SER A  98     -26.118  -0.544  33.676  1.00  0.66           H  
ATOM   1418  N   ARG A  99     -22.001  -0.125  30.885  1.00  0.66           N  
ATOM   1419  CA  ARG A  99     -20.678   0.387  30.606  1.00  0.66           C  
ATOM   1420  C   ARG A  99     -20.494   0.634  29.111  1.00  0.66           C  
ATOM   1421  O   ARG A  99     -19.991   1.685  28.712  1.00  0.66           O  
ATOM   1422  CB  ARG A  99     -19.678  -0.598  31.125  1.00  0.66           C  
ATOM   1423  CG  ARG A  99     -18.301  -0.290  30.943  1.00  0.66           C  
ATOM   1424  CD  ARG A  99     -17.837   0.724  31.860  1.00  0.66           C  
ATOM   1425  NE  ARG A  99     -17.855   2.001  31.221  1.00  0.66           N  
ATOM   1426  CZ  ARG A  99     -17.323   3.125  31.696  1.00  0.66           C  
ATOM   1427  NH1 ARG A  99     -16.667   3.154  32.820  1.00  0.66           N  
ATOM   1428  NH2 ARG A  99     -17.445   4.212  31.003  1.00  0.66           N  
ATOM   1429  H   ARG A  99     -22.079  -1.048  31.312  1.00  0.66           H  
ATOM   1430  HA  ARG A  99     -20.552   1.328  31.141  1.00  0.66           H  
ATOM   1431 1HB  ARG A  99     -19.862  -0.740  32.182  1.00  0.66           H  
ATOM   1432 2HB  ARG A  99     -19.844  -1.538  30.642  1.00  0.66           H  
ATOM   1433 1HG  ARG A  99     -17.745  -1.194  31.091  1.00  0.66           H  
ATOM   1434 2HG  ARG A  99     -18.142   0.073  29.927  1.00  0.66           H  
ATOM   1435 1HD  ARG A  99     -18.517   0.767  32.711  1.00  0.66           H  
ATOM   1436 2HD  ARG A  99     -16.862   0.493  32.216  1.00  0.66           H  
ATOM   1437  HE  ARG A  99     -18.342   2.060  30.340  1.00  0.66           H  
ATOM   1438 1HH1 ARG A  99     -16.540   2.328  33.397  1.00  0.66           H  
ATOM   1439 2HH1 ARG A  99     -16.242   4.019  33.133  1.00  0.66           H  
ATOM   1440 1HH2 ARG A  99     -17.950   4.204  30.137  1.00  0.66           H  
ATOM   1441 2HH2 ARG A  99     -17.056   5.068  31.352  1.00  0.66           H  
ATOM   1442  N   GLY A 100     -20.923  -0.316  28.275  1.00  0.65           N  
ATOM   1443  CA  GLY A 100     -20.816  -0.151  26.831  1.00  0.65           C  
ATOM   1444  C   GLY A 100     -21.581   1.097  26.393  1.00  0.65           C  
ATOM   1445  O   GLY A 100     -21.100   1.874  25.559  1.00  0.65           O  
ATOM   1446  H   GLY A 100     -21.304  -1.187  28.635  1.00  0.65           H  
ATOM   1447 1HA  GLY A 100     -19.770  -0.072  26.546  1.00  0.65           H  
ATOM   1448 2HA  GLY A 100     -21.221  -1.034  26.335  1.00  0.65           H  
ATOM   1449  N   ARG A 101     -22.750   1.331  27.004  1.00  0.66           N  
ATOM   1450  CA  ARG A 101     -23.530   2.524  26.701  1.00  0.66           C  
ATOM   1451  C   ARG A 101     -22.792   3.800  27.124  1.00  0.66           C  
ATOM   1452  O   ARG A 101     -22.799   4.784  26.379  1.00  0.66           O  
ATOM   1453  CB  ARG A 101     -24.889   2.450  27.383  1.00  0.66           C  
ATOM   1454  CG  ARG A 101     -25.838   1.422  26.782  1.00  0.66           C  
ATOM   1455  CD  ARG A 101     -27.086   1.290  27.575  1.00  0.66           C  
ATOM   1456  NE  ARG A 101     -27.993   0.305  27.003  1.00  0.66           N  
ATOM   1457  CZ  ARG A 101     -29.109  -0.151  27.603  1.00  0.66           C  
ATOM   1458  NH1 ARG A 101     -29.447   0.293  28.794  1.00  0.66           N  
ATOM   1459  NH2 ARG A 101     -29.868  -1.045  26.994  1.00  0.66           N  
ATOM   1460  H   ARG A 101     -23.125   0.646  27.664  1.00  0.66           H  
ATOM   1461  HA  ARG A 101     -23.694   2.561  25.626  1.00  0.66           H  
ATOM   1462 1HB  ARG A 101     -24.768   2.202  28.424  1.00  0.66           H  
ATOM   1463 2HB  ARG A 101     -25.374   3.423  27.335  1.00  0.66           H  
ATOM   1464 1HG  ARG A 101     -26.107   1.730  25.773  1.00  0.66           H  
ATOM   1465 2HG  ARG A 101     -25.348   0.453  26.742  1.00  0.66           H  
ATOM   1466 1HD  ARG A 101     -26.830   0.970  28.585  1.00  0.66           H  
ATOM   1467 2HD  ARG A 101     -27.599   2.249  27.615  1.00  0.66           H  
ATOM   1468  HE  ARG A 101     -27.768  -0.061  26.088  1.00  0.66           H  
ATOM   1469 1HH1 ARG A 101     -28.866   0.974  29.263  1.00  0.66           H  
ATOM   1470 2HH1 ARG A 101     -30.285  -0.051  29.243  1.00  0.66           H  
ATOM   1471 1HH2 ARG A 101     -29.611  -1.387  26.078  1.00  0.66           H  
ATOM   1472 2HH2 ARG A 101     -30.705  -1.387  27.443  1.00  0.66           H  
ATOM   1473  N   GLN A 102     -22.104   3.768  28.276  1.00  0.66           N  
ATOM   1474  CA  GLN A 102     -21.342   4.929  28.752  1.00  0.66           C  
ATOM   1475  C   GLN A 102     -20.195   5.231  27.783  1.00  0.66           C  
ATOM   1476  O   GLN A 102     -19.905   6.389  27.469  1.00  0.66           O  
ATOM   1477  CB  GLN A 102     -20.802   4.670  30.177  1.00  0.66           C  
ATOM   1478  CG  GLN A 102     -21.912   4.610  31.258  1.00  0.66           C  
ATOM   1479  CD  GLN A 102     -21.476   4.187  32.686  1.00  0.66           C  
ATOM   1480  OE1 GLN A 102     -20.409   4.523  33.231  1.00  0.66           O  
ATOM   1481  NE2 GLN A 102     -22.366   3.428  33.304  1.00  0.66           N  
ATOM   1482  H   GLN A 102     -22.158   2.930  28.858  1.00  0.66           H  
ATOM   1483  HA  GLN A 102     -22.003   5.790  28.773  1.00  0.66           H  
ATOM   1484 1HB  GLN A 102     -20.270   3.730  30.193  1.00  0.66           H  
ATOM   1485 2HB  GLN A 102     -20.103   5.458  30.452  1.00  0.66           H  
ATOM   1486 1HG  GLN A 102     -22.360   5.578  31.342  1.00  0.66           H  
ATOM   1487 2HG  GLN A 102     -22.663   3.912  30.923  1.00  0.66           H  
ATOM   1488 1HE2 GLN A 102     -22.208   3.077  34.254  1.00  0.66           H  
ATOM   1489 2HE2 GLN A 102     -23.232   3.220  32.854  1.00  0.66           H  
ATOM   1490  N   LEU A 103     -19.564   4.177  27.269  1.00  0.67           N  
ATOM   1491  CA  LEU A 103     -18.485   4.325  26.304  1.00  0.67           C  
ATOM   1492  C   LEU A 103     -18.988   4.948  25.011  1.00  0.67           C  
ATOM   1493  O   LEU A 103     -18.357   5.858  24.460  1.00  0.67           O  
ATOM   1494  CB  LEU A 103     -17.842   2.953  26.102  1.00  0.67           C  
ATOM   1495  CG  LEU A 103     -17.035   2.528  27.313  1.00  0.67           C  
ATOM   1496  CD1 LEU A 103     -16.658   1.027  27.288  1.00  0.67           C  
ATOM   1497  CD2 LEU A 103     -15.808   3.425  27.284  1.00  0.67           C  
ATOM   1498  H   LEU A 103     -19.841   3.241  27.573  1.00  0.67           H  
ATOM   1499  HA  LEU A 103     -17.738   4.993  26.729  1.00  0.67           H  
ATOM   1500 1HB  LEU A 103     -18.619   2.215  25.932  1.00  0.67           H  
ATOM   1501 2HB  LEU A 103     -17.192   2.989  25.234  1.00  0.67           H  
ATOM   1502  HG  LEU A 103     -17.608   2.709  28.217  1.00  0.67           H  
ATOM   1503 1HD1 LEU A 103     -16.072   0.780  28.168  1.00  0.67           H  
ATOM   1504 2HD1 LEU A 103     -17.566   0.433  27.290  1.00  0.67           H  
ATOM   1505 3HD1 LEU A 103     -16.092   0.793  26.433  1.00  0.67           H  
ATOM   1506 1HD2 LEU A 103     -15.170   3.258  28.102  1.00  0.67           H  
ATOM   1507 2HD2 LEU A 103     -15.246   3.265  26.381  1.00  0.67           H  
ATOM   1508 3HD2 LEU A 103     -16.159   4.430  27.303  1.00  0.67           H  
ATOM   1509  N   GLN A 104     -20.165   4.517  24.554  1.00  0.68           N  
ATOM   1510  CA  GLN A 104     -20.710   5.129  23.357  1.00  0.68           C  
ATOM   1511  C   GLN A 104     -21.119   6.570  23.633  1.00  0.68           C  
ATOM   1512  O   GLN A 104     -20.884   7.446  22.802  1.00  0.68           O  
ATOM   1513  CB  GLN A 104     -21.890   4.332  22.814  1.00  0.68           C  
ATOM   1514  CG  GLN A 104     -22.423   4.883  21.483  1.00  0.68           C  
ATOM   1515  CD  GLN A 104     -21.363   4.866  20.380  1.00  0.68           C  
ATOM   1516  OE1 GLN A 104     -20.708   3.829  20.174  1.00  0.68           O  
ATOM   1517  NE2 GLN A 104     -21.200   5.992  19.656  1.00  0.68           N  
ATOM   1518  H   GLN A 104     -20.653   3.751  25.019  1.00  0.68           H  
ATOM   1519  HA  GLN A 104     -19.933   5.141  22.595  1.00  0.68           H  
ATOM   1520 1HB  GLN A 104     -21.597   3.289  22.676  1.00  0.68           H  
ATOM   1521 2HB  GLN A 104     -22.701   4.351  23.545  1.00  0.68           H  
ATOM   1522 1HG  GLN A 104     -23.268   4.279  21.160  1.00  0.68           H  
ATOM   1523 2HG  GLN A 104     -22.743   5.923  21.634  1.00  0.68           H  
ATOM   1524 1HE2 GLN A 104     -20.521   6.037  18.929  1.00  0.68           H  
ATOM   1525 2HE2 GLN A 104     -21.775   6.833  19.835  1.00  0.68           H  
ATOM   1526  N   ALA A 105     -21.686   6.842  24.816  1.00  0.69           N  
ATOM   1527  CA  ALA A 105     -22.100   8.201  25.134  1.00  0.69           C  
ATOM   1528  C   ALA A 105     -20.900   9.122  25.095  1.00  0.69           C  
ATOM   1529  O   ALA A 105     -20.968  10.239  24.578  1.00  0.69           O  
ATOM   1530  CB  ALA A 105     -22.748   8.260  26.504  1.00  0.69           C  
ATOM   1531  H   ALA A 105     -21.872   6.095  25.484  1.00  0.69           H  
ATOM   1532  HA  ALA A 105     -22.814   8.527  24.377  1.00  0.69           H  
ATOM   1533 1HB  ALA A 105     -23.056   9.283  26.715  1.00  0.69           H  
ATOM   1534 2HB  ALA A 105     -23.615   7.603  26.529  1.00  0.69           H  
ATOM   1535 3HB  ALA A 105     -22.034   7.936  27.257  1.00  0.69           H  
ATOM   1536  N   ALA A 106     -19.777   8.633  25.606  1.00  0.70           N  
ATOM   1537  CA  ALA A 106     -18.557   9.398  25.599  1.00  0.70           C  
ATOM   1538  C   ALA A 106     -18.086   9.691  24.182  1.00  0.70           C  
ATOM   1539  O   ALA A 106     -17.711  10.825  23.882  1.00  0.70           O  
ATOM   1540  CB  ALA A 106     -17.526   8.654  26.364  1.00  0.70           C  
ATOM   1541  H   ALA A 106     -19.782   7.711  26.044  1.00  0.70           H  
ATOM   1542  HA  ALA A 106     -18.744  10.347  26.088  1.00  0.70           H  
ATOM   1543 1HB  ALA A 106     -16.620   9.220  26.403  1.00  0.70           H  
ATOM   1544 2HB  ALA A 106     -17.899   8.489  27.374  1.00  0.70           H  
ATOM   1545 3HB  ALA A 106     -17.341   7.699  25.880  1.00  0.70           H  
ATOM   1546  N   LEU A 107     -18.169   8.707  23.273  1.00  0.71           N  
ATOM   1547  CA  LEU A 107     -17.787   8.981  21.886  1.00  0.71           C  
ATOM   1548  C   LEU A 107     -18.744   9.984  21.237  1.00  0.71           C  
ATOM   1549  O   LEU A 107     -18.319  10.886  20.500  1.00  0.71           O  
ATOM   1550  CB  LEU A 107     -17.744   7.689  21.044  1.00  0.71           C  
ATOM   1551  CG  LEU A 107     -16.596   6.702  21.342  1.00  0.71           C  
ATOM   1552  CD1 LEU A 107     -16.811   5.436  20.536  1.00  0.71           C  
ATOM   1553  CD2 LEU A 107     -15.240   7.354  20.973  1.00  0.71           C  
ATOM   1554  H   LEU A 107     -18.470   7.772  23.557  1.00  0.71           H  
ATOM   1555  HA  LEU A 107     -16.789   9.413  21.888  1.00  0.71           H  
ATOM   1556 1HB  LEU A 107     -18.682   7.153  21.204  1.00  0.71           H  
ATOM   1557 2HB  LEU A 107     -17.688   7.963  19.992  1.00  0.71           H  
ATOM   1558  HG  LEU A 107     -16.602   6.437  22.399  1.00  0.71           H  
ATOM   1559 1HD1 LEU A 107     -16.004   4.758  20.738  1.00  0.71           H  
ATOM   1560 2HD1 LEU A 107     -17.763   4.978  20.813  1.00  0.71           H  
ATOM   1561 3HD1 LEU A 107     -16.822   5.670  19.484  1.00  0.71           H  
ATOM   1562 1HD2 LEU A 107     -14.427   6.649  21.180  1.00  0.71           H  
ATOM   1563 2HD2 LEU A 107     -15.233   7.610  19.914  1.00  0.71           H  
ATOM   1564 3HD2 LEU A 107     -15.095   8.257  21.566  1.00  0.71           H  
ATOM   1565  N   ASP A 108     -20.043   9.869  21.534  1.00  0.73           N  
ATOM   1566  CA  ASP A 108     -21.003  10.802  20.960  1.00  0.73           C  
ATOM   1567  C   ASP A 108     -20.694  12.212  21.450  1.00  0.73           C  
ATOM   1568  O   ASP A 108     -20.720  13.169  20.684  1.00  0.73           O  
ATOM   1569  CB  ASP A 108     -22.433  10.424  21.348  1.00  0.73           C  
ATOM   1570  CG  ASP A 108     -22.962   9.139  20.664  1.00  0.73           C  
ATOM   1571  OD1 ASP A 108     -22.353   8.664  19.714  1.00  0.73           O  
ATOM   1572  OD2 ASP A 108     -23.981   8.650  21.090  1.00  0.73           O  
ATOM   1573  H   ASP A 108     -20.359   9.116  22.146  1.00  0.73           H  
ATOM   1574  HA  ASP A 108     -20.911  10.786  19.877  1.00  0.73           H  
ATOM   1575 1HB  ASP A 108     -22.472  10.271  22.427  1.00  0.73           H  
ATOM   1576 2HB  ASP A 108     -23.102  11.250  21.117  1.00  0.73           H  
ATOM   1577  N   HIS A 109     -20.342  12.328  22.732  1.00  0.77           N  
ATOM   1578  CA  HIS A 109     -19.974  13.606  23.319  1.00  0.77           C  
ATOM   1579  C   HIS A 109     -18.753  14.202  22.669  1.00  0.77           C  
ATOM   1580  O   HIS A 109     -18.765  15.366  22.246  1.00  0.77           O  
ATOM   1581  CB  HIS A 109     -19.684  13.464  24.814  1.00  0.77           C  
ATOM   1582  CG  HIS A 109     -19.124  14.709  25.439  1.00  0.77           C  
ATOM   1583  ND1 HIS A 109     -19.886  15.822  25.703  1.00  0.77           N  
ATOM   1584  CD2 HIS A 109     -17.857  15.013  25.826  1.00  0.77           C  
ATOM   1585  CE1 HIS A 109     -19.119  16.763  26.230  1.00  0.77           C  
ATOM   1586  NE2 HIS A 109     -17.879  16.301  26.309  1.00  0.77           N  
ATOM   1587  H   HIS A 109     -20.355  11.500  23.328  1.00  0.77           H  
ATOM   1588  HA  HIS A 109     -20.796  14.309  23.196  1.00  0.77           H  
ATOM   1589 1HB  HIS A 109     -20.610  13.213  25.318  1.00  0.77           H  
ATOM   1590 2HB  HIS A 109     -18.991  12.651  24.986  1.00  0.77           H  
ATOM   1591  HD1 HIS A 109     -20.864  15.931  25.518  1.00  0.77           H  
ATOM   1592  HD2 HIS A 109     -16.924  14.448  25.802  1.00  0.77           H  
ATOM   1593  HE1 HIS A 109     -19.542  17.728  26.516  1.00  0.77           H  
ATOM   1594  N   LEU A 110     -17.710  13.388  22.572  1.00  0.82           N  
ATOM   1595  CA  LEU A 110     -16.409  13.797  22.094  1.00  0.82           C  
ATOM   1596  C   LEU A 110     -16.499  14.353  20.675  1.00  0.82           C  
ATOM   1597  O   LEU A 110     -15.807  15.305  20.333  1.00  0.82           O  
ATOM   1598  CB  LEU A 110     -15.526  12.549  22.133  1.00  0.82           C  
ATOM   1599  CG  LEU A 110     -14.086  12.715  22.074  1.00  0.82           C  
ATOM   1600  CD1 LEU A 110     -13.685  13.505  23.233  1.00  0.82           C  
ATOM   1601  CD2 LEU A 110     -13.441  11.341  22.109  1.00  0.82           C  
ATOM   1602  H   LEU A 110     -17.809  12.434  22.916  1.00  0.82           H  
ATOM   1603  HA  LEU A 110     -16.013  14.560  22.757  1.00  0.82           H  
ATOM   1604 1HB  LEU A 110     -15.737  12.020  23.055  1.00  0.82           H  
ATOM   1605 2HB  LEU A 110     -15.817  11.902  21.304  1.00  0.82           H  
ATOM   1606  HG  LEU A 110     -13.811  13.241  21.200  1.00  0.82           H  
ATOM   1607 1HD1 LEU A 110     -12.626  13.639  23.219  1.00  0.82           H  
ATOM   1608 2HD1 LEU A 110     -14.180  14.467  23.192  1.00  0.82           H  
ATOM   1609 3HD1 LEU A 110     -13.978  12.988  24.137  1.00  0.82           H  
ATOM   1610 1HD2 LEU A 110     -12.356  11.422  22.081  1.00  0.82           H  
ATOM   1611 2HD2 LEU A 110     -13.740  10.830  23.013  1.00  0.82           H  
ATOM   1612 3HD2 LEU A 110     -13.792  10.786  21.258  1.00  0.82           H  
ATOM   1613  N   ARG A 111     -17.422  13.825  19.877  1.00  0.88           N  
ATOM   1614  CA  ARG A 111     -17.607  14.295  18.510  1.00  0.88           C  
ATOM   1615  C   ARG A 111     -18.432  15.586  18.398  1.00  0.88           C  
ATOM   1616  O   ARG A 111     -18.545  16.159  17.310  1.00  0.88           O  
ATOM   1617  CB  ARG A 111     -18.229  13.198  17.665  1.00  0.88           C  
ATOM   1618  CG  ARG A 111     -17.327  11.978  17.482  1.00  0.88           C  
ATOM   1619  CD  ARG A 111     -17.972  10.898  16.710  1.00  0.88           C  
ATOM   1620  NE  ARG A 111     -19.114  10.302  17.358  1.00  0.88           N  
ATOM   1621  CZ  ARG A 111     -19.930   9.410  16.730  1.00  0.88           C  
ATOM   1622  NH1 ARG A 111     -19.669   9.041  15.471  1.00  0.88           N  
ATOM   1623  NH2 ARG A 111     -20.986   8.884  17.338  1.00  0.88           N  
ATOM   1624  H   ARG A 111     -17.968  13.025  20.205  1.00  0.88           H  
ATOM   1625  HA  ARG A 111     -16.626  14.500  18.098  1.00  0.88           H  
ATOM   1626 1HB  ARG A 111     -19.147  12.851  18.145  1.00  0.88           H  
ATOM   1627 2HB  ARG A 111     -18.489  13.587  16.681  1.00  0.88           H  
ATOM   1628 1HG  ARG A 111     -16.420  12.275  16.950  1.00  0.88           H  
ATOM   1629 2HG  ARG A 111     -17.052  11.577  18.453  1.00  0.88           H  
ATOM   1630 1HD  ARG A 111     -18.313  11.288  15.772  1.00  0.88           H  
ATOM   1631 2HD  ARG A 111     -17.238  10.117  16.527  1.00  0.88           H  
ATOM   1632  HE  ARG A 111     -19.316  10.570  18.322  1.00  0.88           H  
ATOM   1633 1HH1 ARG A 111     -18.837   9.392  14.963  1.00  0.88           H  
ATOM   1634 2HH1 ARG A 111     -20.270   8.364  15.012  1.00  0.88           H  
ATOM   1635 1HH2 ARG A 111     -21.239   9.121  18.309  1.00  0.88           H  
ATOM   1636 2HH2 ARG A 111     -21.572   8.228  16.850  1.00  0.88           H  
ATOM   1637  N   THR A 112     -19.019  16.047  19.508  1.00  0.94           N  
ATOM   1638  CA  THR A 112     -19.819  17.269  19.506  1.00  0.94           C  
ATOM   1639  C   THR A 112     -19.149  18.361  20.347  1.00  0.94           C  
ATOM   1640  O   THR A 112     -19.443  19.550  20.188  1.00  0.94           O  
ATOM   1641  CB  THR A 112     -21.235  16.997  20.048  1.00  0.94           C  
ATOM   1642  OG1 THR A 112     -21.152  16.552  21.411  1.00  0.94           O  
ATOM   1643  CG2 THR A 112     -21.907  15.930  19.202  1.00  0.94           C  
ATOM   1644  H   THR A 112     -18.903  15.552  20.386  1.00  0.94           H  
ATOM   1645  HA  THR A 112     -19.904  17.631  18.484  1.00  0.94           H  
ATOM   1646  HB  THR A 112     -21.827  17.907  20.011  1.00  0.94           H  
ATOM   1647  HG1 THR A 112     -20.332  16.021  21.536  1.00  0.94           H  
ATOM   1648 1HG2 THR A 112     -22.906  15.733  19.587  1.00  0.94           H  
ATOM   1649 2HG2 THR A 112     -21.976  16.272  18.172  1.00  0.94           H  
ATOM   1650 3HG2 THR A 112     -21.326  15.021  19.236  1.00  0.94           H  
ATOM   1651  N   ASN A 113     -18.223  17.964  21.216  1.00  0.97           N  
ATOM   1652  CA  ASN A 113     -17.532  18.882  22.116  1.00  0.97           C  
ATOM   1653  C   ASN A 113     -16.600  19.781  21.331  1.00  0.97           C  
ATOM   1654  O   ASN A 113     -15.599  19.321  20.777  1.00  0.97           O  
ATOM   1655  CB  ASN A 113     -16.786  18.111  23.195  1.00  0.97           C  
ATOM   1656  CG  ASN A 113     -16.107  19.006  24.235  1.00  0.97           C  
ATOM   1657  OD1 ASN A 113     -15.616  20.107  23.929  1.00  0.97           O  
ATOM   1658  ND2 ASN A 113     -16.089  18.559  25.479  1.00  0.97           N  
ATOM   1659  H   ASN A 113     -18.045  16.968  21.311  1.00  0.97           H  
ATOM   1660  HA  ASN A 113     -18.276  19.516  22.600  1.00  0.97           H  
ATOM   1661 1HB  ASN A 113     -17.485  17.445  23.699  1.00  0.97           H  
ATOM   1662 2HB  ASN A 113     -16.032  17.477  22.725  1.00  0.97           H  
ATOM   1663 1HD2 ASN A 113     -15.666  19.106  26.200  1.00  0.97           H  
ATOM   1664 2HD2 ASN A 113     -16.538  17.676  25.723  1.00  0.97           H  
ATOM   1665  N   SER A 114     -16.898  21.083  21.329  1.00  0.97           N  
ATOM   1666  CA  SER A 114     -16.206  22.069  20.491  1.00  0.97           C  
ATOM   1667  C   SER A 114     -14.693  22.148  20.702  1.00  0.97           C  
ATOM   1668  O   SER A 114     -13.969  22.632  19.832  1.00  0.97           O  
ATOM   1669  CB  SER A 114     -16.817  23.440  20.729  1.00  0.97           C  
ATOM   1670  OG  SER A 114     -16.567  23.888  22.032  1.00  0.97           O  
ATOM   1671  H   SER A 114     -17.700  21.384  21.863  1.00  0.97           H  
ATOM   1672  HA  SER A 114     -16.390  21.803  19.454  1.00  0.97           H  
ATOM   1673 1HB  SER A 114     -16.403  24.149  20.012  1.00  0.97           H  
ATOM   1674 2HB  SER A 114     -17.891  23.390  20.556  1.00  0.97           H  
ATOM   1675  HG  SER A 114     -15.612  23.981  22.094  1.00  0.97           H  
ATOM   1676  N   VAL A 115     -14.214  21.652  21.835  1.00  0.94           N  
ATOM   1677  CA  VAL A 115     -12.790  21.634  22.151  1.00  0.94           C  
ATOM   1678  C   VAL A 115     -12.049  20.706  21.183  1.00  0.94           C  
ATOM   1679  O   VAL A 115     -10.895  20.957  20.797  1.00  0.94           O  
ATOM   1680  CB  VAL A 115     -12.559  21.175  23.599  1.00  0.94           C  
ATOM   1681  CG1 VAL A 115     -11.085  20.996  23.868  1.00  0.94           C  
ATOM   1682  CG2 VAL A 115     -13.156  22.194  24.552  1.00  0.94           C  
ATOM   1683  H   VAL A 115     -14.864  21.236  22.505  1.00  0.94           H  
ATOM   1684  HA  VAL A 115     -12.397  22.645  22.039  1.00  0.94           H  
ATOM   1685  HB  VAL A 115     -13.035  20.206  23.745  1.00  0.94           H  
ATOM   1686 1HG1 VAL A 115     -10.940  20.654  24.893  1.00  0.94           H  
ATOM   1687 2HG1 VAL A 115     -10.670  20.268  23.186  1.00  0.94           H  
ATOM   1688 3HG1 VAL A 115     -10.569  21.944  23.728  1.00  0.94           H  
ATOM   1689 1HG2 VAL A 115     -13.008  21.868  25.574  1.00  0.94           H  
ATOM   1690 2HG2 VAL A 115     -12.668  23.156  24.403  1.00  0.94           H  
ATOM   1691 3HG2 VAL A 115     -14.223  22.294  24.354  1.00  0.94           H  
ATOM   1692  N   VAL A 116     -12.691  19.580  20.857  1.00  0.88           N  
ATOM   1693  CA  VAL A 116     -12.077  18.605  19.984  1.00  0.88           C  
ATOM   1694  C   VAL A 116     -12.860  18.363  18.688  1.00  0.88           C  
ATOM   1695  O   VAL A 116     -12.342  17.765  17.746  1.00  0.88           O  
ATOM   1696  CB  VAL A 116     -11.859  17.290  20.732  1.00  0.88           C  
ATOM   1697  CG1 VAL A 116     -10.920  17.502  21.910  1.00  0.88           C  
ATOM   1698  CG2 VAL A 116     -13.168  16.751  21.188  1.00  0.88           C  
ATOM   1699  H   VAL A 116     -13.647  19.433  21.171  1.00  0.88           H  
ATOM   1700  HA  VAL A 116     -11.108  18.983  19.710  1.00  0.88           H  
ATOM   1701  HB  VAL A 116     -11.384  16.584  20.055  1.00  0.88           H  
ATOM   1702 1HG1 VAL A 116     -10.750  16.567  22.404  1.00  0.88           H  
ATOM   1703 2HG1 VAL A 116      -9.974  17.899  21.567  1.00  0.88           H  
ATOM   1704 3HG1 VAL A 116     -11.371  18.195  22.606  1.00  0.88           H  
ATOM   1705 1HG2 VAL A 116     -13.015  15.814  21.693  1.00  0.88           H  
ATOM   1706 2HG2 VAL A 116     -13.648  17.459  21.864  1.00  0.88           H  
ATOM   1707 3HG2 VAL A 116     -13.798  16.597  20.321  1.00  0.88           H  
ATOM   1708  N   ARG A 117     -14.049  18.931  18.571  1.00  0.81           N  
ATOM   1709  CA  ARG A 117     -14.877  18.771  17.376  1.00  0.81           C  
ATOM   1710  C   ARG A 117     -14.130  19.156  16.099  1.00  0.81           C  
ATOM   1711  O   ARG A 117     -14.390  18.615  15.028  1.00  0.81           O  
ATOM   1712  CB  ARG A 117     -16.139  19.595  17.473  1.00  0.81           C  
ATOM   1713  CG  ARG A 117     -17.108  19.422  16.341  1.00  0.81           C  
ATOM   1714  CD  ARG A 117     -18.384  20.147  16.607  1.00  0.81           C  
ATOM   1715  NE  ARG A 117     -18.202  21.593  16.648  1.00  0.81           N  
ATOM   1716  CZ  ARG A 117     -19.109  22.465  17.137  1.00  0.81           C  
ATOM   1717  NH1 ARG A 117     -20.247  22.022  17.626  1.00  0.81           N  
ATOM   1718  NH2 ARG A 117     -18.858  23.766  17.123  1.00  0.81           N  
ATOM   1719  H   ARG A 117     -14.443  19.419  19.367  1.00  0.81           H  
ATOM   1720  HA  ARG A 117     -15.174  17.725  17.310  1.00  0.81           H  
ATOM   1721 1HB  ARG A 117     -16.666  19.347  18.392  1.00  0.81           H  
ATOM   1722 2HB  ARG A 117     -15.872  20.646  17.513  1.00  0.81           H  
ATOM   1723 1HG  ARG A 117     -16.667  19.809  15.421  1.00  0.81           H  
ATOM   1724 2HG  ARG A 117     -17.336  18.360  16.223  1.00  0.81           H  
ATOM   1725 1HD  ARG A 117     -19.106  19.913  15.828  1.00  0.81           H  
ATOM   1726 2HD  ARG A 117     -18.778  19.830  17.572  1.00  0.81           H  
ATOM   1727  HE  ARG A 117     -17.338  21.968  16.279  1.00  0.81           H  
ATOM   1728 1HH1 ARG A 117     -20.442  21.029  17.633  1.00  0.81           H  
ATOM   1729 2HH1 ARG A 117     -20.929  22.671  17.990  1.00  0.81           H  
ATOM   1730 1HH2 ARG A 117     -17.987  24.109  16.742  1.00  0.81           H  
ATOM   1731 2HH2 ARG A 117     -19.542  24.416  17.485  1.00  0.81           H  
ATOM   1732  N   ASN A 118     -13.227  20.131  16.202  1.00  0.75           N  
ATOM   1733  CA  ASN A 118     -12.494  20.625  15.046  1.00  0.75           C  
ATOM   1734  C   ASN A 118     -11.146  19.919  14.811  1.00  0.75           C  
ATOM   1735  O   ASN A 118     -10.381  20.330  13.936  1.00  0.75           O  
ATOM   1736  CB  ASN A 118     -12.259  22.108  15.207  1.00  0.75           C  
ATOM   1737  CG  ASN A 118     -13.541  22.896  15.152  1.00  0.75           C  
ATOM   1738  OD1 ASN A 118     -14.463  22.578  14.391  1.00  0.75           O  
ATOM   1739  ND2 ASN A 118     -13.616  23.927  15.954  1.00  0.75           N  
ATOM   1740  H   ASN A 118     -13.054  20.538  17.112  1.00  0.75           H  
ATOM   1741  HA  ASN A 118     -13.104  20.455  14.157  1.00  0.75           H  
ATOM   1742 1HB  ASN A 118     -11.771  22.293  16.166  1.00  0.75           H  
ATOM   1743 2HB  ASN A 118     -11.591  22.460  14.422  1.00  0.75           H  
ATOM   1744 1HD2 ASN A 118     -14.438  24.494  15.967  1.00  0.75           H  
ATOM   1745 2HD2 ASN A 118     -12.847  24.150  16.557  1.00  0.75           H  
ATOM   1746  N   ARG A 119     -10.842  18.877  15.589  1.00  0.71           N  
ATOM   1747  CA  ARG A 119      -9.588  18.148  15.425  1.00  0.71           C  
ATOM   1748  C   ARG A 119      -9.909  16.675  15.233  1.00  0.71           C  
ATOM   1749  O   ARG A 119      -9.128  15.949  14.629  1.00  0.71           O  
ATOM   1750  CB  ARG A 119      -8.662  18.357  16.629  1.00  0.71           C  
ATOM   1751  CG  ARG A 119      -9.020  17.630  17.874  1.00  0.71           C  
ATOM   1752  CD  ARG A 119      -8.188  18.013  19.061  1.00  0.71           C  
ATOM   1753  NE  ARG A 119      -8.466  19.416  19.486  1.00  0.71           N  
ATOM   1754  CZ  ARG A 119      -7.644  20.469  19.391  1.00  0.71           C  
ATOM   1755  NH1 ARG A 119      -6.397  20.372  18.967  1.00  0.71           N  
ATOM   1756  NH2 ARG A 119      -8.132  21.639  19.765  1.00  0.71           N  
ATOM   1757  H   ARG A 119     -11.495  18.560  16.300  1.00  0.71           H  
ATOM   1758  HA  ARG A 119      -9.077  18.509  14.533  1.00  0.71           H  
ATOM   1759 1HB  ARG A 119      -7.662  18.036  16.364  1.00  0.71           H  
ATOM   1760 2HB  ARG A 119      -8.614  19.418  16.871  1.00  0.71           H  
ATOM   1761 1HG  ARG A 119     -10.024  17.808  18.105  1.00  0.71           H  
ATOM   1762 2HG  ARG A 119      -8.876  16.567  17.702  1.00  0.71           H  
ATOM   1763 1HD  ARG A 119      -8.445  17.358  19.875  1.00  0.71           H  
ATOM   1764 2HD  ARG A 119      -7.124  17.921  18.831  1.00  0.71           H  
ATOM   1765  HE  ARG A 119      -9.402  19.644  19.857  1.00  0.71           H  
ATOM   1766 1HH1 ARG A 119      -5.972  19.458  18.743  1.00  0.71           H  
ATOM   1767 2HH1 ARG A 119      -5.830  21.205  18.921  1.00  0.71           H  
ATOM   1768 1HH2 ARG A 119      -9.110  21.674  20.111  1.00  0.71           H  
ATOM   1769 2HH2 ARG A 119      -7.563  22.469  19.724  1.00  0.71           H  
ATOM   1770  N   ILE A 120     -11.045  16.252  15.775  1.00  0.68           N  
ATOM   1771  CA  ILE A 120     -11.509  14.866  15.765  1.00  0.68           C  
ATOM   1772  C   ILE A 120     -12.153  14.489  14.440  1.00  0.68           C  
ATOM   1773  O   ILE A 120     -12.829  15.303  13.809  1.00  0.68           O  
ATOM   1774  CB  ILE A 120     -12.564  14.669  16.859  1.00  0.68           C  
ATOM   1775  CG1 ILE A 120     -12.806  13.252  17.189  1.00  0.68           C  
ATOM   1776  CG2 ILE A 120     -13.859  15.249  16.386  1.00  0.68           C  
ATOM   1777  CD1 ILE A 120     -13.571  13.166  18.470  1.00  0.68           C  
ATOM   1778  H   ILE A 120     -11.618  16.931  16.267  1.00  0.68           H  
ATOM   1779  HA  ILE A 120     -10.660  14.208  15.946  1.00  0.68           H  
ATOM   1780  HB  ILE A 120     -12.246  15.183  17.764  1.00  0.68           H  
ATOM   1781 1HG1 ILE A 120     -13.391  12.779  16.400  1.00  0.68           H  
ATOM   1782 2HG1 ILE A 120     -11.851  12.726  17.286  1.00  0.68           H  
ATOM   1783 1HG2 ILE A 120     -14.606  15.151  17.161  1.00  0.68           H  
ATOM   1784 2HG2 ILE A 120     -13.711  16.288  16.153  1.00  0.68           H  
ATOM   1785 3HG2 ILE A 120     -14.188  14.724  15.490  1.00  0.68           H  
ATOM   1786 1HD1 ILE A 120     -13.775  12.143  18.742  1.00  0.68           H  
ATOM   1787 2HD1 ILE A 120     -12.971  13.641  19.236  1.00  0.68           H  
ATOM   1788 3HD1 ILE A 120     -14.505  13.691  18.368  1.00  0.68           H  
ATOM   1789  N   ASP A 121     -11.971  13.242  14.043  1.00  0.66           N  
ATOM   1790  CA  ASP A 121     -12.601  12.671  12.867  1.00  0.66           C  
ATOM   1791  C   ASP A 121     -13.712  11.698  13.289  1.00  0.66           C  
ATOM   1792  O   ASP A 121     -13.416  10.579  13.703  1.00  0.66           O  
ATOM   1793  CB  ASP A 121     -11.577  11.937  12.019  1.00  0.66           C  
ATOM   1794  CG  ASP A 121     -12.116  11.352  10.708  1.00  0.66           C  
ATOM   1795  OD1 ASP A 121     -13.312  11.150  10.547  1.00  0.66           O  
ATOM   1796  OD2 ASP A 121     -11.278  11.075   9.871  1.00  0.66           O  
ATOM   1797  H   ASP A 121     -11.342  12.663  14.588  1.00  0.66           H  
ATOM   1798  HA  ASP A 121     -12.980  13.480  12.255  1.00  0.66           H  
ATOM   1799 1HB  ASP A 121     -10.766  12.625  11.791  1.00  0.66           H  
ATOM   1800 2HB  ASP A 121     -11.144  11.131  12.611  1.00  0.66           H  
ATOM   1801  N   PRO A 122     -14.999  12.054  13.130  1.00  0.64           N  
ATOM   1802  CA  PRO A 122     -16.158  11.273  13.520  1.00  0.64           C  
ATOM   1803  C   PRO A 122     -16.238   9.886  12.890  1.00  0.64           C  
ATOM   1804  O   PRO A 122     -17.023   9.051  13.358  1.00  0.64           O  
ATOM   1805  CB  PRO A 122     -17.316  12.118  12.986  1.00  0.64           C  
ATOM   1806  CG  PRO A 122     -16.791  13.519  12.960  1.00  0.64           C  
ATOM   1807  CD  PRO A 122     -15.347  13.379  12.576  1.00  0.64           C  
ATOM   1808  HA  PRO A 122     -16.167  11.203  14.602  1.00  0.64           H  
ATOM   1809 1HB  PRO A 122     -17.598  11.755  11.987  1.00  0.64           H  
ATOM   1810 2HB  PRO A 122     -18.196  12.004  13.622  1.00  0.64           H  
ATOM   1811 1HG  PRO A 122     -17.359  14.124  12.237  1.00  0.64           H  
ATOM   1812 2HG  PRO A 122     -16.921  13.994  13.944  1.00  0.64           H  
ATOM   1813 1HD  PRO A 122     -15.210  13.394  11.480  1.00  0.64           H  
ATOM   1814 2HD  PRO A 122     -14.824  14.186  13.081  1.00  0.64           H  
ATOM   1815  N   ASN A 123     -15.492   9.654  11.795  1.00  0.62           N  
ATOM   1816  CA  ASN A 123     -15.526   8.371  11.108  1.00  0.62           C  
ATOM   1817  C   ASN A 123     -14.436   7.406  11.559  1.00  0.62           C  
ATOM   1818  O   ASN A 123     -14.342   6.297  11.037  1.00  0.62           O  
ATOM   1819  CB  ASN A 123     -15.385   8.588   9.622  1.00  0.62           C  
ATOM   1820  CG  ASN A 123     -16.565   9.294   9.023  1.00  0.62           C  
ATOM   1821  OD1 ASN A 123     -17.727   9.039   9.370  1.00  0.62           O  
ATOM   1822  ND2 ASN A 123     -16.282  10.197   8.121  1.00  0.62           N  
ATOM   1823  H   ASN A 123     -14.837  10.361  11.428  1.00  0.62           H  
ATOM   1824  HA  ASN A 123     -16.487   7.898  11.309  1.00  0.62           H  
ATOM   1825 1HB  ASN A 123     -14.489   9.181   9.430  1.00  0.62           H  
ATOM   1826 2HB  ASN A 123     -15.253   7.627   9.124  1.00  0.62           H  
ATOM   1827 1HD2 ASN A 123     -17.015  10.714   7.681  1.00  0.62           H  
ATOM   1828 2HD2 ASN A 123     -15.325  10.374   7.879  1.00  0.62           H  
ATOM   1829  N   ARG A 124     -13.625   7.810  12.525  1.00  0.61           N  
ATOM   1830  CA  ARG A 124     -12.550   6.963  13.032  1.00  0.61           C  
ATOM   1831  C   ARG A 124     -12.584   6.836  14.544  1.00  0.61           C  
ATOM   1832  O   ARG A 124     -12.021   7.672  15.247  1.00  0.61           O  
ATOM   1833  CB  ARG A 124     -11.194   7.504  12.594  1.00  0.61           C  
ATOM   1834  CG  ARG A 124     -10.826   7.328  11.124  1.00  0.61           C  
ATOM   1835  CD  ARG A 124      -9.420   7.801  10.858  1.00  0.61           C  
ATOM   1836  NE  ARG A 124      -9.319   9.240  10.767  1.00  0.61           N  
ATOM   1837  CZ  ARG A 124      -8.251   9.993  11.053  1.00  0.61           C  
ATOM   1838  NH1 ARG A 124      -7.149   9.501  11.549  1.00  0.61           N  
ATOM   1839  NH2 ARG A 124      -8.362  11.263  10.813  1.00  0.61           N  
ATOM   1840  H   ARG A 124     -13.738   8.748  12.919  1.00  0.61           H  
ATOM   1841  HA  ARG A 124     -12.669   5.972  12.606  1.00  0.61           H  
ATOM   1842 1HB  ARG A 124     -11.183   8.575  12.776  1.00  0.61           H  
ATOM   1843 2HB  ARG A 124     -10.423   7.085  13.174  1.00  0.61           H  
ATOM   1844 1HG  ARG A 124     -10.901   6.277  10.847  1.00  0.61           H  
ATOM   1845 2HG  ARG A 124     -11.506   7.921  10.504  1.00  0.61           H  
ATOM   1846 1HD  ARG A 124      -8.781   7.474  11.680  1.00  0.61           H  
ATOM   1847 2HD  ARG A 124      -9.055   7.367   9.929  1.00  0.61           H  
ATOM   1848  HE  ARG A 124     -10.119   9.752  10.381  1.00  0.61           H  
ATOM   1849 1HH1 ARG A 124      -7.079   8.513  11.790  1.00  0.61           H  
ATOM   1850 2HH1 ARG A 124      -6.364  10.096  11.759  1.00  0.61           H  
ATOM   1851 1HH2 ARG A 124      -9.265  11.581  10.421  1.00  0.61           H  
ATOM   1852 2HH2 ARG A 124      -7.593  11.908  11.021  1.00  0.61           H  
ATOM   1853  N   MET A 125     -13.238   5.783  15.034  1.00  0.59           N  
ATOM   1854  CA  MET A 125     -13.445   5.623  16.474  1.00  0.59           C  
ATOM   1855  C   MET A 125     -13.062   4.262  17.043  1.00  0.59           C  
ATOM   1856  O   MET A 125     -13.266   3.215  16.412  1.00  0.59           O  
ATOM   1857  CB  MET A 125     -14.903   5.839  16.819  1.00  0.59           C  
ATOM   1858  CG  MET A 125     -15.464   7.173  16.549  1.00  0.59           C  
ATOM   1859  SD  MET A 125     -17.185   7.145  16.929  1.00  0.59           S  
ATOM   1860  CE  MET A 125     -17.771   6.166  15.538  1.00  0.59           C  
ATOM   1861  H   MET A 125     -13.647   5.121  14.388  1.00  0.59           H  
ATOM   1862  HA  MET A 125     -12.848   6.372  16.981  1.00  0.59           H  
ATOM   1863 1HB  MET A 125     -15.504   5.133  16.261  1.00  0.59           H  
ATOM   1864 2HB  MET A 125     -15.045   5.628  17.878  1.00  0.59           H  
ATOM   1865 1HG  MET A 125     -14.972   7.924  17.163  1.00  0.59           H  
ATOM   1866 2HG  MET A 125     -15.343   7.442  15.498  1.00  0.59           H  
ATOM   1867 1HE  MET A 125     -18.851   6.036  15.608  1.00  0.59           H  
ATOM   1868 2HE  MET A 125     -17.527   6.681  14.603  1.00  0.59           H  
ATOM   1869 3HE  MET A 125     -17.292   5.185  15.543  1.00  0.59           H  
ATOM   1870  N   ALA A 126     -12.657   4.275  18.306  1.00  0.58           N  
ATOM   1871  CA  ALA A 126     -12.384   3.041  19.012  1.00  0.58           C  
ATOM   1872  C   ALA A 126     -12.746   3.096  20.484  1.00  0.58           C  
ATOM   1873  O   ALA A 126     -12.825   4.170  21.082  1.00  0.58           O  
ATOM   1874  CB  ALA A 126     -10.937   2.706  18.881  1.00  0.58           C  
ATOM   1875  H   ALA A 126     -12.459   5.171  18.747  1.00  0.58           H  
ATOM   1876  HA  ALA A 126     -12.975   2.259  18.552  1.00  0.58           H  
ATOM   1877 1HB  ALA A 126     -10.734   1.760  19.379  1.00  0.58           H  
ATOM   1878 2HB  ALA A 126     -10.715   2.619  17.849  1.00  0.58           H  
ATOM   1879 3HB  ALA A 126     -10.349   3.486  19.328  1.00  0.58           H  
ATOM   1880  N   VAL A 127     -12.985   1.918  21.037  1.00  0.58           N  
ATOM   1881  CA  VAL A 127     -13.283   1.775  22.455  1.00  0.58           C  
ATOM   1882  C   VAL A 127     -12.369   0.759  23.140  1.00  0.58           C  
ATOM   1883  O   VAL A 127     -12.193  -0.361  22.665  1.00  0.58           O  
ATOM   1884  CB  VAL A 127     -14.738   1.374  22.669  1.00  0.58           C  
ATOM   1885  CG1 VAL A 127     -14.991   1.203  24.065  1.00  0.58           C  
ATOM   1886  CG2 VAL A 127     -15.672   2.423  22.172  1.00  0.58           C  
ATOM   1887  H   VAL A 127     -12.923   1.095  20.430  1.00  0.58           H  
ATOM   1888  HA  VAL A 127     -13.131   2.741  22.932  1.00  0.58           H  
ATOM   1889  HB  VAL A 127     -14.929   0.424  22.169  1.00  0.58           H  
ATOM   1890 1HG1 VAL A 127     -16.029   0.924  24.187  1.00  0.58           H  
ATOM   1891 2HG1 VAL A 127     -14.357   0.439  24.477  1.00  0.58           H  
ATOM   1892 3HG1 VAL A 127     -14.795   2.136  24.563  1.00  0.58           H  
ATOM   1893 1HG2 VAL A 127     -16.703   2.111  22.348  1.00  0.58           H  
ATOM   1894 2HG2 VAL A 127     -15.482   3.354  22.695  1.00  0.58           H  
ATOM   1895 3HG2 VAL A 127     -15.519   2.559  21.132  1.00  0.58           H  
ATOM   1896  N   MET A 128     -11.822   1.135  24.274  1.00  0.58           N  
ATOM   1897  CA  MET A 128     -10.927   0.269  25.012  1.00  0.58           C  
ATOM   1898  C   MET A 128     -11.398   0.168  26.443  1.00  0.58           C  
ATOM   1899  O   MET A 128     -12.130   1.035  26.929  1.00  0.58           O  
ATOM   1900  CB  MET A 128      -9.537   0.871  25.059  1.00  0.58           C  
ATOM   1901  CG  MET A 128      -8.915   1.228  23.749  1.00  0.58           C  
ATOM   1902  SD  MET A 128      -7.292   1.882  24.003  1.00  0.58           S  
ATOM   1903  CE  MET A 128      -6.455   0.461  24.632  1.00  0.58           C  
ATOM   1904  H   MET A 128     -12.010   2.071  24.620  1.00  0.58           H  
ATOM   1905  HA  MET A 128     -10.918  -0.726  24.574  1.00  0.58           H  
ATOM   1906 1HB  MET A 128      -9.560   1.740  25.673  1.00  0.58           H  
ATOM   1907 2HB  MET A 128      -8.866   0.152  25.541  1.00  0.58           H  
ATOM   1908 1HG  MET A 128      -8.878   0.412  23.067  1.00  0.58           H  
ATOM   1909 2HG  MET A 128      -9.520   1.998  23.294  1.00  0.58           H  
ATOM   1910 1HE  MET A 128      -5.432   0.712  24.851  1.00  0.58           H  
ATOM   1911 2HE  MET A 128      -6.952   0.123  25.536  1.00  0.58           H  
ATOM   1912 3HE  MET A 128      -6.471  -0.325  23.906  1.00  0.58           H  
ATOM   1913  N   GLY A 129     -10.951  -0.847  27.146  1.00  0.59           N  
ATOM   1914  CA  GLY A 129     -11.273  -0.831  28.564  1.00  0.59           C  
ATOM   1915  C   GLY A 129     -10.794  -2.040  29.320  1.00  0.59           C  
ATOM   1916  O   GLY A 129     -10.587  -3.102  28.735  1.00  0.59           O  
ATOM   1917  H   GLY A 129     -10.378  -1.575  26.705  1.00  0.59           H  
ATOM   1918 1HA  GLY A 129     -10.819   0.057  28.999  1.00  0.59           H  
ATOM   1919 2HA  GLY A 129     -12.350  -0.727  28.691  1.00  0.59           H  
ATOM   1920  N   HIS A 130     -10.668  -1.855  30.629  1.00  0.60           N  
ATOM   1921  CA  HIS A 130     -10.161  -2.858  31.558  1.00  0.60           C  
ATOM   1922  C   HIS A 130     -11.244  -3.603  32.341  1.00  0.60           C  
ATOM   1923  O   HIS A 130     -12.203  -2.989  32.821  1.00  0.60           O  
ATOM   1924  CB  HIS A 130      -9.165  -2.173  32.510  1.00  0.60           C  
ATOM   1925  CG  HIS A 130      -8.512  -3.076  33.504  1.00  0.60           C  
ATOM   1926  ND1 HIS A 130      -8.675  -2.927  34.877  1.00  0.60           N  
ATOM   1927  CD2 HIS A 130      -7.683  -4.134  33.336  1.00  0.60           C  
ATOM   1928  CE1 HIS A 130      -7.997  -3.888  35.492  1.00  0.60           C  
ATOM   1929  NE2 HIS A 130      -7.384  -4.612  34.580  1.00  0.60           N  
ATOM   1930  H   HIS A 130     -10.898  -0.925  30.982  1.00  0.60           H  
ATOM   1931  HA  HIS A 130      -9.618  -3.595  31.000  1.00  0.60           H  
ATOM   1932 1HB  HIS A 130      -8.375  -1.698  31.924  1.00  0.60           H  
ATOM   1933 2HB  HIS A 130      -9.678  -1.382  33.057  1.00  0.60           H  
ATOM   1934  HD2 HIS A 130      -7.321  -4.535  32.391  1.00  0.60           H  
ATOM   1935  HE1 HIS A 130      -7.938  -4.042  36.567  1.00  0.60           H  
ATOM   1936  HE2 HIS A 130      -6.775  -5.410  34.762  1.00  0.60           H  
ATOM   1937  N   SER A 131     -11.084  -4.932  32.478  1.00  0.60           N  
ATOM   1938  CA  SER A 131     -12.021  -5.744  33.267  1.00  0.60           C  
ATOM   1939  C   SER A 131     -13.432  -5.614  32.738  1.00  0.60           C  
ATOM   1940  O   SER A 131     -13.704  -5.830  31.550  1.00  0.60           O  
ATOM   1941  CB  SER A 131     -11.953  -5.339  34.734  1.00  0.60           C  
ATOM   1942  OG  SER A 131     -12.698  -6.212  35.546  1.00  0.60           O  
ATOM   1943  H   SER A 131     -10.279  -5.372  32.022  1.00  0.60           H  
ATOM   1944  HA  SER A 131     -11.735  -6.785  33.198  1.00  0.60           H  
ATOM   1945 1HB  SER A 131     -10.909  -5.353  35.053  1.00  0.60           H  
ATOM   1946 2HB  SER A 131     -12.303  -4.340  34.863  1.00  0.60           H  
ATOM   1947  HG  SER A 131     -12.306  -7.083  35.427  1.00  0.60           H  
ATOM   1948  N   MET A 132     -14.333  -5.214  33.606  1.00  0.60           N  
ATOM   1949  CA  MET A 132     -15.719  -5.003  33.231  1.00  0.60           C  
ATOM   1950  C   MET A 132     -15.757  -4.030  32.047  1.00  0.60           C  
ATOM   1951  O   MET A 132     -16.592  -4.167  31.148  1.00  0.60           O  
ATOM   1952  CB  MET A 132     -16.491  -4.520  34.443  1.00  0.60           C  
ATOM   1953  CG  MET A 132     -17.940  -4.235  34.237  1.00  0.60           C  
ATOM   1954  SD  MET A 132     -18.249  -2.644  33.630  1.00  0.60           S  
ATOM   1955  CE  MET A 132     -17.839  -1.680  35.070  1.00  0.60           C  
ATOM   1956  H   MET A 132     -14.047  -5.076  34.567  1.00  0.60           H  
ATOM   1957  HA  MET A 132     -16.146  -5.951  32.899  1.00  0.60           H  
ATOM   1958 1HB  MET A 132     -16.418  -5.267  35.200  1.00  0.60           H  
ATOM   1959 2HB  MET A 132     -16.028  -3.613  34.833  1.00  0.60           H  
ATOM   1960 1HG  MET A 132     -18.324  -4.937  33.545  1.00  0.60           H  
ATOM   1961 2HG  MET A 132     -18.480  -4.341  35.148  1.00  0.60           H  
ATOM   1962 1HE  MET A 132     -17.982  -0.624  34.856  1.00  0.60           H  
ATOM   1963 2HE  MET A 132     -18.484  -1.973  35.903  1.00  0.60           H  
ATOM   1964 3HE  MET A 132     -16.800  -1.858  35.338  1.00  0.60           H  
ATOM   1965  N   GLY A 133     -14.854  -3.036  32.059  1.00  0.60           N  
ATOM   1966  CA  GLY A 133     -14.716  -2.032  31.013  1.00  0.60           C  
ATOM   1967  C   GLY A 133     -14.430  -2.672  29.655  1.00  0.60           C  
ATOM   1968  O   GLY A 133     -14.812  -2.133  28.612  1.00  0.60           O  
ATOM   1969  H   GLY A 133     -14.172  -2.995  32.810  1.00  0.60           H  
ATOM   1970 1HA  GLY A 133     -15.602  -1.418  30.961  1.00  0.60           H  
ATOM   1971 2HA  GLY A 133     -13.893  -1.366  31.278  1.00  0.60           H  
ATOM   1972  N   GLY A 134     -13.732  -3.813  29.664  1.00  0.59           N  
ATOM   1973  CA  GLY A 134     -13.378  -4.559  28.465  1.00  0.59           C  
ATOM   1974  C   GLY A 134     -14.614  -5.255  27.927  1.00  0.59           C  
ATOM   1975  O   GLY A 134     -14.890  -5.243  26.723  1.00  0.59           O  
ATOM   1976  H   GLY A 134     -13.473  -4.222  30.553  1.00  0.59           H  
ATOM   1977 1HA  GLY A 134     -12.978  -3.875  27.718  1.00  0.59           H  
ATOM   1978 2HA  GLY A 134     -12.601  -5.282  28.702  1.00  0.59           H  
ATOM   1979  N   GLY A 135     -15.396  -5.833  28.841  1.00  0.58           N  
ATOM   1980  CA  GLY A 135     -16.656  -6.452  28.444  1.00  0.58           C  
ATOM   1981  C   GLY A 135     -17.512  -5.355  27.817  1.00  0.58           C  
ATOM   1982  O   GLY A 135     -18.180  -5.567  26.801  1.00  0.58           O  
ATOM   1983  H   GLY A 135     -15.103  -5.817  29.820  1.00  0.58           H  
ATOM   1984 1HA  GLY A 135     -16.481  -7.262  27.736  1.00  0.58           H  
ATOM   1985 2HA  GLY A 135     -17.156  -6.864  29.318  1.00  0.58           H  
ATOM   1986  N   GLY A 136     -17.419  -4.157  28.412  1.00  0.58           N  
ATOM   1987  CA  GLY A 136     -18.080  -2.945  27.962  1.00  0.58           C  
ATOM   1988  C   GLY A 136     -17.633  -2.589  26.560  1.00  0.58           C  
ATOM   1989  O   GLY A 136     -18.464  -2.341  25.685  1.00  0.58           O  
ATOM   1990  H   GLY A 136     -16.874  -4.103  29.271  1.00  0.58           H  
ATOM   1991 1HA  GLY A 136     -19.150  -3.091  27.972  1.00  0.58           H  
ATOM   1992 2HA  GLY A 136     -17.847  -2.131  28.644  1.00  0.58           H  
ATOM   1993  N   ALA A 137     -16.321  -2.583  26.327  1.00  0.58           N  
ATOM   1994  CA  ALA A 137     -15.789  -2.269  25.015  1.00  0.58           C  
ATOM   1995  C   ALA A 137     -16.332  -3.224  23.951  1.00  0.58           C  
ATOM   1996  O   ALA A 137     -16.676  -2.789  22.846  1.00  0.58           O  
ATOM   1997  CB  ALA A 137     -14.269  -2.335  25.053  1.00  0.58           C  
ATOM   1998  H   ALA A 137     -15.680  -2.757  27.097  1.00  0.58           H  
ATOM   1999  HA  ALA A 137     -16.109  -1.269  24.758  1.00  0.58           H  
ATOM   2000 1HB  ALA A 137     -13.863  -2.071  24.077  1.00  0.58           H  
ATOM   2001 2HB  ALA A 137     -13.892  -1.637  25.802  1.00  0.58           H  
ATOM   2002 3HB  ALA A 137     -13.954  -3.338  25.312  1.00  0.58           H  
ATOM   2003  N   LEU A 138     -16.473  -4.512  24.288  1.00  0.59           N  
ATOM   2004  CA  LEU A 138     -17.019  -5.444  23.309  1.00  0.59           C  
ATOM   2005  C   LEU A 138     -18.518  -5.272  23.129  1.00  0.59           C  
ATOM   2006  O   LEU A 138     -19.017  -5.406  22.010  1.00  0.59           O  
ATOM   2007  CB  LEU A 138     -16.684  -6.891  23.655  1.00  0.59           C  
ATOM   2008  CG  LEU A 138     -15.292  -7.207  23.528  1.00  0.59           C  
ATOM   2009  CD1 LEU A 138     -15.031  -8.636  23.936  1.00  0.59           C  
ATOM   2010  CD2 LEU A 138     -14.866  -6.948  22.107  1.00  0.59           C  
ATOM   2011  H   LEU A 138     -16.165  -4.831  25.209  1.00  0.59           H  
ATOM   2012  HA  LEU A 138     -16.550  -5.232  22.355  1.00  0.59           H  
ATOM   2013 1HB  LEU A 138     -16.963  -7.065  24.687  1.00  0.59           H  
ATOM   2014 2HB  LEU A 138     -17.241  -7.550  23.006  1.00  0.59           H  
ATOM   2015  HG  LEU A 138     -14.765  -6.581  24.193  1.00  0.59           H  
ATOM   2016 1HD1 LEU A 138     -13.972  -8.856  23.859  1.00  0.59           H  
ATOM   2017 2HD1 LEU A 138     -15.359  -8.779  24.964  1.00  0.59           H  
ATOM   2018 3HD1 LEU A 138     -15.579  -9.301  23.280  1.00  0.59           H  
ATOM   2019 1HD2 LEU A 138     -13.827  -7.150  22.033  1.00  0.59           H  
ATOM   2020 2HD2 LEU A 138     -15.421  -7.597  21.427  1.00  0.59           H  
ATOM   2021 3HD2 LEU A 138     -15.050  -5.907  21.845  1.00  0.59           H  
ATOM   2022  N   SER A 139     -19.246  -4.954  24.201  1.00  0.60           N  
ATOM   2023  CA  SER A 139     -20.677  -4.729  24.067  1.00  0.60           C  
ATOM   2024  C   SER A 139     -20.891  -3.528  23.167  1.00  0.60           C  
ATOM   2025  O   SER A 139     -21.742  -3.554  22.273  1.00  0.60           O  
ATOM   2026  CB  SER A 139     -21.349  -4.568  25.417  1.00  0.60           C  
ATOM   2027  OG  SER A 139     -22.744  -4.377  25.258  1.00  0.60           O  
ATOM   2028  H   SER A 139     -18.805  -4.885  25.120  1.00  0.60           H  
ATOM   2029  HA  SER A 139     -21.133  -5.573  23.566  1.00  0.60           H  
ATOM   2030 1HB  SER A 139     -21.168  -5.460  26.017  1.00  0.60           H  
ATOM   2031 2HB  SER A 139     -20.916  -3.724  25.956  1.00  0.60           H  
ATOM   2032  HG  SER A 139     -23.181  -4.770  26.061  1.00  0.60           H  
ATOM   2033  N   ALA A 140     -20.105  -2.472  23.388  1.00  0.62           N  
ATOM   2034  CA  ALA A 140     -20.222  -1.293  22.560  1.00  0.62           C  
ATOM   2035  C   ALA A 140     -19.946  -1.648  21.112  1.00  0.62           C  
ATOM   2036  O   ALA A 140     -20.710  -1.262  20.230  1.00  0.62           O  
ATOM   2037  CB  ALA A 140     -19.238  -0.233  23.016  1.00  0.62           C  
ATOM   2038  H   ALA A 140     -19.427  -2.496  24.144  1.00  0.62           H  
ATOM   2039  HA  ALA A 140     -21.239  -0.912  22.641  1.00  0.62           H  
ATOM   2040 1HB  ALA A 140     -19.340   0.653  22.391  1.00  0.62           H  
ATOM   2041 2HB  ALA A 140     -19.438   0.031  24.052  1.00  0.62           H  
ATOM   2042 3HB  ALA A 140     -18.223  -0.620  22.934  1.00  0.62           H  
ATOM   2043  N   ALA A 141     -18.903  -2.451  20.871  1.00  0.65           N  
ATOM   2044  CA  ALA A 141     -18.564  -2.876  19.521  1.00  0.65           C  
ATOM   2045  C   ALA A 141     -19.677  -3.692  18.879  1.00  0.65           C  
ATOM   2046  O   ALA A 141     -19.957  -3.556  17.689  1.00  0.65           O  
ATOM   2047  CB  ALA A 141     -17.305  -3.707  19.560  1.00  0.65           C  
ATOM   2048  H   ALA A 141     -18.296  -2.741  21.638  1.00  0.65           H  
ATOM   2049  HA  ALA A 141     -18.403  -1.984  18.914  1.00  0.65           H  
ATOM   2050 1HB  ALA A 141     -17.044  -3.999  18.563  1.00  0.65           H  
ATOM   2051 2HB  ALA A 141     -16.502  -3.124  19.998  1.00  0.65           H  
ATOM   2052 3HB  ALA A 141     -17.474  -4.594  20.159  1.00  0.65           H  
ATOM   2053  N   ALA A 142     -20.301  -4.566  19.671  1.00  0.68           N  
ATOM   2054  CA  ALA A 142     -21.378  -5.424  19.206  1.00  0.68           C  
ATOM   2055  C   ALA A 142     -22.587  -4.618  18.750  1.00  0.68           C  
ATOM   2056  O   ALA A 142     -23.230  -4.951  17.754  1.00  0.68           O  
ATOM   2057  CB  ALA A 142     -21.780  -6.384  20.313  1.00  0.68           C  
ATOM   2058  H   ALA A 142     -20.001  -4.650  20.641  1.00  0.68           H  
ATOM   2059  HA  ALA A 142     -21.013  -5.992  18.351  1.00  0.68           H  
ATOM   2060 1HB  ALA A 142     -22.564  -7.040  19.963  1.00  0.68           H  
ATOM   2061 2HB  ALA A 142     -20.917  -6.973  20.620  1.00  0.68           H  
ATOM   2062 3HB  ALA A 142     -22.144  -5.815  21.163  1.00  0.68           H  
ATOM   2063  N   ASN A 143     -22.881  -3.540  19.478  1.00  0.71           N  
ATOM   2064  CA  ASN A 143     -24.035  -2.701  19.178  1.00  0.71           C  
ATOM   2065  C   ASN A 143     -23.757  -1.615  18.135  1.00  0.71           C  
ATOM   2066  O   ASN A 143     -24.623  -1.297  17.314  1.00  0.71           O  
ATOM   2067  CB  ASN A 143     -24.532  -2.083  20.463  1.00  0.71           C  
ATOM   2068  CG  ASN A 143     -25.132  -3.110  21.380  1.00  0.71           C  
ATOM   2069  OD1 ASN A 143     -25.715  -4.105  20.928  1.00  0.71           O  
ATOM   2070  ND2 ASN A 143     -24.996  -2.896  22.659  1.00  0.71           N  
ATOM   2071  H   ASN A 143     -22.313  -3.332  20.303  1.00  0.71           H  
ATOM   2072  HA  ASN A 143     -24.819  -3.341  18.775  1.00  0.71           H  
ATOM   2073 1HB  ASN A 143     -23.691  -1.603  20.975  1.00  0.71           H  
ATOM   2074 2HB  ASN A 143     -25.271  -1.316  20.243  1.00  0.71           H  
ATOM   2075 1HD2 ASN A 143     -25.365  -3.551  23.320  1.00  0.71           H  
ATOM   2076 2HD2 ASN A 143     -24.509  -2.085  22.979  1.00  0.71           H  
ATOM   2077  N   ASN A 144     -22.561  -1.036  18.172  1.00  0.73           N  
ATOM   2078  CA  ASN A 144     -22.178   0.023  17.253  1.00  0.73           C  
ATOM   2079  C   ASN A 144     -21.236  -0.480  16.175  1.00  0.73           C  
ATOM   2080  O   ASN A 144     -20.014  -0.447  16.331  1.00  0.73           O  
ATOM   2081  CB  ASN A 144     -21.533   1.184  17.978  1.00  0.73           C  
ATOM   2082  CG  ASN A 144     -21.168   2.267  17.016  1.00  0.73           C  
ATOM   2083  OD1 ASN A 144     -21.500   2.174  15.818  1.00  0.73           O  
ATOM   2084  ND2 ASN A 144     -20.482   3.273  17.481  1.00  0.73           N  
ATOM   2085  H   ASN A 144     -21.887  -1.331  18.871  1.00  0.73           H  
ATOM   2086  HA  ASN A 144     -23.075   0.385  16.753  1.00  0.73           H  
ATOM   2087 1HB  ASN A 144     -22.213   1.583  18.733  1.00  0.73           H  
ATOM   2088 2HB  ASN A 144     -20.631   0.844  18.491  1.00  0.73           H  
ATOM   2089 1HD2 ASN A 144     -20.203   4.020  16.876  1.00  0.73           H  
ATOM   2090 2HD2 ASN A 144     -20.247   3.303  18.463  1.00  0.73           H  
ATOM   2091  N   THR A 145     -21.795  -0.830  15.029  1.00  0.72           N  
ATOM   2092  CA  THR A 145     -21.014  -1.416  13.951  1.00  0.72           C  
ATOM   2093  C   THR A 145     -20.135  -0.391  13.228  1.00  0.72           C  
ATOM   2094  O   THR A 145     -19.343  -0.757  12.361  1.00  0.72           O  
ATOM   2095  CB  THR A 145     -21.935  -2.141  12.958  1.00  0.72           C  
ATOM   2096  OG1 THR A 145     -22.868  -1.212  12.389  1.00  0.72           O  
ATOM   2097  CG2 THR A 145     -22.700  -3.243  13.697  1.00  0.72           C  
ATOM   2098  H   THR A 145     -22.802  -0.779  14.949  1.00  0.72           H  
ATOM   2099  HA  THR A 145     -20.350  -2.165  14.389  1.00  0.72           H  
ATOM   2100  HB  THR A 145     -21.341  -2.584  12.159  1.00  0.72           H  
ATOM   2101  HG1 THR A 145     -22.398  -0.592  11.825  1.00  0.72           H  
ATOM   2102 1HG2 THR A 145     -23.357  -3.764  13.001  1.00  0.72           H  
ATOM   2103 2HG2 THR A 145     -21.991  -3.953  14.129  1.00  0.72           H  
ATOM   2104 3HG2 THR A 145     -23.298  -2.799  14.498  1.00  0.72           H  
ATOM   2105  N   SER A 146     -20.295   0.901  13.552  1.00  0.70           N  
ATOM   2106  CA  SER A 146     -19.453   1.929  12.958  1.00  0.70           C  
ATOM   2107  C   SER A 146     -18.133   2.045  13.720  1.00  0.70           C  
ATOM   2108  O   SER A 146     -17.246   2.786  13.309  1.00  0.70           O  
ATOM   2109  CB  SER A 146     -20.144   3.289  12.914  1.00  0.70           C  
ATOM   2110  OG  SER A 146     -20.312   3.849  14.185  1.00  0.70           O  
ATOM   2111  H   SER A 146     -20.958   1.172  14.274  1.00  0.70           H  
ATOM   2112  HA  SER A 146     -19.221   1.637  11.933  1.00  0.70           H  
ATOM   2113 1HB  SER A 146     -19.560   3.967  12.294  1.00  0.70           H  
ATOM   2114 2HB  SER A 146     -21.117   3.174  12.441  1.00  0.70           H  
ATOM   2115  HG  SER A 146     -20.775   3.184  14.712  1.00  0.70           H  
ATOM   2116  N   LEU A 147     -18.015   1.375  14.870  1.00  0.66           N  
ATOM   2117  CA  LEU A 147     -16.783   1.462  15.641  1.00  0.66           C  
ATOM   2118  C   LEU A 147     -15.658   0.779  14.841  1.00  0.66           C  
ATOM   2119  O   LEU A 147     -15.824  -0.355  14.377  1.00  0.66           O  
ATOM   2120  CB  LEU A 147     -16.966   0.801  17.007  1.00  0.66           C  
ATOM   2121  CG  LEU A 147     -15.869   1.052  17.964  1.00  0.66           C  
ATOM   2122  CD1 LEU A 147     -15.934   2.530  18.289  1.00  0.66           C  
ATOM   2123  CD2 LEU A 147     -16.010   0.165  19.196  1.00  0.66           C  
ATOM   2124  H   LEU A 147     -18.766   0.771  15.210  1.00  0.66           H  
ATOM   2125  HA  LEU A 147     -16.524   2.511  15.783  1.00  0.66           H  
ATOM   2126 1HB  LEU A 147     -17.898   1.160  17.450  1.00  0.66           H  
ATOM   2127 2HB  LEU A 147     -17.056  -0.278  16.866  1.00  0.66           H  
ATOM   2128  HG  LEU A 147     -14.908   0.848  17.492  1.00  0.66           H  
ATOM   2129 1HD1 LEU A 147     -15.160   2.801  18.958  1.00  0.66           H  
ATOM   2130 2HD1 LEU A 147     -15.827   3.089  17.374  1.00  0.66           H  
ATOM   2131 3HD1 LEU A 147     -16.896   2.759  18.746  1.00  0.66           H  
ATOM   2132 1HD2 LEU A 147     -15.195   0.375  19.871  1.00  0.66           H  
ATOM   2133 2HD2 LEU A 147     -16.964   0.361  19.690  1.00  0.66           H  
ATOM   2134 3HD2 LEU A 147     -15.965  -0.876  18.895  1.00  0.66           H  
ATOM   2135  N   GLU A 148     -14.516   1.458  14.666  1.00  0.62           N  
ATOM   2136  CA  GLU A 148     -13.409   0.908  13.878  1.00  0.62           C  
ATOM   2137  C   GLU A 148     -12.543  -0.099  14.637  1.00  0.62           C  
ATOM   2138  O   GLU A 148     -11.987  -1.022  14.039  1.00  0.62           O  
ATOM   2139  CB  GLU A 148     -12.550   2.029  13.320  1.00  0.62           C  
ATOM   2140  CG  GLU A 148     -13.250   2.935  12.290  1.00  0.62           C  
ATOM   2141  CD  GLU A 148     -13.687   2.211  10.981  1.00  0.62           C  
ATOM   2142  OE1 GLU A 148     -12.872   1.532  10.374  1.00  0.62           O  
ATOM   2143  OE2 GLU A 148     -14.813   2.373  10.590  1.00  0.62           O  
ATOM   2144  H   GLU A 148     -14.389   2.365  15.105  1.00  0.62           H  
ATOM   2145  HA  GLU A 148     -13.842   0.383  13.028  1.00  0.62           H  
ATOM   2146 1HB  GLU A 148     -12.200   2.662  14.133  1.00  0.62           H  
ATOM   2147 2HB  GLU A 148     -11.667   1.602  12.843  1.00  0.62           H  
ATOM   2148 1HG  GLU A 148     -14.132   3.385  12.756  1.00  0.62           H  
ATOM   2149 2HG  GLU A 148     -12.564   3.736  12.029  1.00  0.62           H  
ATOM   2150  N   ALA A 149     -12.423   0.065  15.949  1.00  0.59           N  
ATOM   2151  CA  ALA A 149     -11.643  -0.914  16.713  1.00  0.59           C  
ATOM   2152  C   ALA A 149     -12.086  -1.010  18.167  1.00  0.59           C  
ATOM   2153  O   ALA A 149     -12.556  -0.030  18.748  1.00  0.59           O  
ATOM   2154  CB  ALA A 149     -10.166  -0.579  16.668  1.00  0.59           C  
ATOM   2155  H   ALA A 149     -12.850   0.884  16.381  1.00  0.59           H  
ATOM   2156  HA  ALA A 149     -11.785  -1.890  16.252  1.00  0.59           H  
ATOM   2157 1HB  ALA A 149      -9.610  -1.341  17.210  1.00  0.59           H  
ATOM   2158 2HB  ALA A 149      -9.832  -0.551  15.638  1.00  0.59           H  
ATOM   2159 3HB  ALA A 149      -9.995   0.384  17.127  1.00  0.59           H  
ATOM   2160  N   ALA A 150     -11.843  -2.173  18.771  1.00  0.58           N  
ATOM   2161  CA  ALA A 150     -12.085  -2.331  20.201  1.00  0.58           C  
ATOM   2162  C   ALA A 150     -10.930  -3.083  20.859  1.00  0.58           C  
ATOM   2163  O   ALA A 150     -10.388  -4.025  20.270  1.00  0.58           O  
ATOM   2164  CB  ALA A 150     -13.395  -3.074  20.447  1.00  0.58           C  
ATOM   2165  H   ALA A 150     -11.514  -2.963  18.210  1.00  0.58           H  
ATOM   2166  HA  ALA A 150     -12.144  -1.345  20.630  1.00  0.58           H  
ATOM   2167 1HB  ALA A 150     -13.571  -3.158  21.521  1.00  0.58           H  
ATOM   2168 2HB  ALA A 150     -14.208  -2.518  19.990  1.00  0.58           H  
ATOM   2169 3HB  ALA A 150     -13.340  -4.072  20.007  1.00  0.58           H  
ATOM   2170  N   ILE A 151     -10.550  -2.646  22.070  1.00  0.57           N  
ATOM   2171  CA  ILE A 151      -9.452  -3.306  22.784  1.00  0.57           C  
ATOM   2172  C   ILE A 151      -9.679  -3.604  24.279  1.00  0.57           C  
ATOM   2173  O   ILE A 151      -9.292  -2.794  25.132  1.00  0.57           O  
ATOM   2174  CB  ILE A 151      -8.166  -2.482  22.698  1.00  0.57           C  
ATOM   2175  CG1 ILE A 151      -7.854  -2.105  21.228  1.00  0.57           C  
ATOM   2176  CG2 ILE A 151      -7.021  -3.263  23.330  1.00  0.57           C  
ATOM   2177  CD1 ILE A 151      -6.658  -1.263  21.062  1.00  0.57           C  
ATOM   2178  H   ILE A 151     -11.044  -1.849  22.475  1.00  0.57           H  
ATOM   2179  HA  ILE A 151      -9.263  -4.243  22.280  1.00  0.57           H  
ATOM   2180  HB  ILE A 151      -8.292  -1.597  23.252  1.00  0.57           H  
ATOM   2181 1HG1 ILE A 151      -7.731  -3.004  20.654  1.00  0.57           H  
ATOM   2182 2HG1 ILE A 151      -8.682  -1.541  20.817  1.00  0.57           H  
ATOM   2183 1HG2 ILE A 151      -6.105  -2.677  23.303  1.00  0.57           H  
ATOM   2184 2HG2 ILE A 151      -7.277  -3.496  24.359  1.00  0.57           H  
ATOM   2185 3HG2 ILE A 151      -6.870  -4.184  22.790  1.00  0.57           H  
ATOM   2186 1HD1 ILE A 151      -6.512  -1.050  20.013  1.00  0.57           H  
ATOM   2187 2HD1 ILE A 151      -6.775  -0.333  21.606  1.00  0.57           H  
ATOM   2188 3HD1 ILE A 151      -5.811  -1.796  21.438  1.00  0.57           H  
ATOM   2189  N   PRO A 152     -10.378  -4.689  24.629  1.00  0.58           N  
ATOM   2190  CA  PRO A 152     -10.519  -5.187  25.983  1.00  0.58           C  
ATOM   2191  C   PRO A 152      -9.165  -5.547  26.602  1.00  0.58           C  
ATOM   2192  O   PRO A 152      -8.348  -6.228  25.973  1.00  0.58           O  
ATOM   2193  CB  PRO A 152     -11.384  -6.433  25.769  1.00  0.58           C  
ATOM   2194  CG  PRO A 152     -12.103  -6.157  24.505  1.00  0.58           C  
ATOM   2195  CD  PRO A 152     -11.147  -5.427  23.639  1.00  0.58           C  
ATOM   2196  HA  PRO A 152     -11.030  -4.438  26.591  1.00  0.58           H  
ATOM   2197 1HB  PRO A 152     -10.751  -7.324  25.712  1.00  0.58           H  
ATOM   2198 2HB  PRO A 152     -12.064  -6.575  26.616  1.00  0.58           H  
ATOM   2199 1HG  PRO A 152     -12.437  -7.088  24.057  1.00  0.58           H  
ATOM   2200 2HG  PRO A 152     -12.980  -5.546  24.732  1.00  0.58           H  
ATOM   2201 1HD  PRO A 152     -10.515  -6.127  23.085  1.00  0.58           H  
ATOM   2202 2HD  PRO A 152     -11.720  -4.774  22.988  1.00  0.58           H  
ATOM   2203  N   LEU A 153      -8.982  -5.148  27.850  1.00  0.60           N  
ATOM   2204  CA  LEU A 153      -7.774  -5.403  28.612  1.00  0.60           C  
ATOM   2205  C   LEU A 153      -8.136  -6.230  29.855  1.00  0.60           C  
ATOM   2206  O   LEU A 153      -8.835  -5.749  30.749  1.00  0.60           O  
ATOM   2207  CB  LEU A 153      -7.181  -4.047  28.982  1.00  0.60           C  
ATOM   2208  CG  LEU A 153      -6.920  -3.079  27.789  1.00  0.60           C  
ATOM   2209  CD1 LEU A 153      -6.538  -1.699  28.314  1.00  0.60           C  
ATOM   2210  CD2 LEU A 153      -5.832  -3.648  26.917  1.00  0.60           C  
ATOM   2211  H   LEU A 153      -9.695  -4.575  28.279  1.00  0.60           H  
ATOM   2212  HA  LEU A 153      -7.069  -5.967  28.003  1.00  0.60           H  
ATOM   2213 1HB  LEU A 153      -7.836  -3.545  29.666  1.00  0.60           H  
ATOM   2214 2HB  LEU A 153      -6.243  -4.227  29.479  1.00  0.60           H  
ATOM   2215  HG  LEU A 153      -7.831  -2.961  27.205  1.00  0.60           H  
ATOM   2216 1HD1 LEU A 153      -6.370  -1.029  27.479  1.00  0.60           H  
ATOM   2217 2HD1 LEU A 153      -7.348  -1.313  28.934  1.00  0.60           H  
ATOM   2218 3HD1 LEU A 153      -5.642  -1.759  28.897  1.00  0.60           H  
ATOM   2219 1HD2 LEU A 153      -5.636  -2.979  26.080  1.00  0.60           H  
ATOM   2220 2HD2 LEU A 153      -4.936  -3.764  27.505  1.00  0.60           H  
ATOM   2221 3HD2 LEU A 153      -6.146  -4.619  26.538  1.00  0.60           H  
ATOM   2222  N   GLN A 154      -7.756  -7.502  29.877  1.00  0.62           N  
ATOM   2223  CA  GLN A 154      -8.158  -8.415  30.951  1.00  0.62           C  
ATOM   2224  C   GLN A 154      -9.652  -8.294  31.166  1.00  0.62           C  
ATOM   2225  O   GLN A 154     -10.123  -8.153  32.292  1.00  0.62           O  
ATOM   2226  CB  GLN A 154      -7.401  -8.139  32.252  1.00  0.62           C  
ATOM   2227  CG  GLN A 154      -5.882  -8.464  32.186  1.00  0.62           C  
ATOM   2228  CD  GLN A 154      -5.041  -7.400  31.500  1.00  0.62           C  
ATOM   2229  OE1 GLN A 154      -5.074  -6.215  31.856  1.00  0.62           O  
ATOM   2230  NE2 GLN A 154      -4.267  -7.795  30.496  1.00  0.62           N  
ATOM   2231  H   GLN A 154      -7.176  -7.856  29.134  1.00  0.62           H  
ATOM   2232  HA  GLN A 154      -7.942  -9.439  30.638  1.00  0.62           H  
ATOM   2233 1HB  GLN A 154      -7.517  -7.099  32.542  1.00  0.62           H  
ATOM   2234 2HB  GLN A 154      -7.829  -8.748  33.054  1.00  0.62           H  
ATOM   2235 1HG  GLN A 154      -5.514  -8.576  33.210  1.00  0.62           H  
ATOM   2236 2HG  GLN A 154      -5.751  -9.398  31.644  1.00  0.62           H  
ATOM   2237 1HE2 GLN A 154      -3.695  -7.139  30.001  1.00  0.62           H  
ATOM   2238 2HE2 GLN A 154      -4.246  -8.760  30.208  1.00  0.62           H  
ATOM   2239  N   GLY A 155     -10.389  -8.301  30.063  1.00  0.65           N  
ATOM   2240  CA  GLY A 155     -11.815  -8.071  30.077  1.00  0.65           C  
ATOM   2241  C   GLY A 155     -12.604  -9.133  30.811  1.00  0.65           C  
ATOM   2242  O   GLY A 155     -12.195 -10.291  30.903  1.00  0.65           O  
ATOM   2243  H   GLY A 155      -9.921  -8.446  29.184  1.00  0.65           H  
ATOM   2244 1HA  GLY A 155     -11.996  -7.105  30.530  1.00  0.65           H  
ATOM   2245 2HA  GLY A 155     -12.165  -7.990  29.056  1.00  0.65           H  
ATOM   2246  N   TRP A 156     -13.774  -8.729  31.280  1.00  0.70           N  
ATOM   2247  CA  TRP A 156     -14.688  -9.612  31.988  1.00  0.70           C  
ATOM   2248  C   TRP A 156     -16.099  -9.480  31.442  1.00  0.70           C  
ATOM   2249  O   TRP A 156     -16.569  -8.380  31.159  1.00  0.70           O  
ATOM   2250  CB  TRP A 156     -14.701  -9.231  33.465  1.00  0.70           C  
ATOM   2251  CG  TRP A 156     -15.605 -10.026  34.321  1.00  0.70           C  
ATOM   2252  CD1 TRP A 156     -15.290 -11.144  35.018  1.00  0.70           C  
ATOM   2253  CD2 TRP A 156     -17.006  -9.767  34.580  1.00  0.70           C  
ATOM   2254  NE1 TRP A 156     -16.393 -11.601  35.700  1.00  0.70           N  
ATOM   2255  CE2 TRP A 156     -17.451 -10.769  35.438  1.00  0.70           C  
ATOM   2256  CE3 TRP A 156     -17.905  -8.779  34.154  1.00  0.70           C  
ATOM   2257  CZ2 TRP A 156     -18.755 -10.816  35.890  1.00  0.70           C  
ATOM   2258  CZ3 TRP A 156     -19.209  -8.836  34.603  1.00  0.70           C  
ATOM   2259  CH2 TRP A 156     -19.622  -9.820  35.450  1.00  0.70           C  
ATOM   2260  H   TRP A 156     -14.002  -7.744  31.181  1.00  0.70           H  
ATOM   2261  HA  TRP A 156     -14.353 -10.642  31.870  1.00  0.70           H  
ATOM   2262 1HB  TRP A 156     -13.689  -9.328  33.862  1.00  0.70           H  
ATOM   2263 2HB  TRP A 156     -14.983  -8.185  33.561  1.00  0.70           H  
ATOM   2264  HD1 TRP A 156     -14.307 -11.613  35.037  1.00  0.70           H  
ATOM   2265  HE1 TRP A 156     -16.412 -12.421  36.293  1.00  0.70           H  
ATOM   2266  HE3 TRP A 156     -17.581  -7.986  33.481  1.00  0.70           H  
ATOM   2267  HZ2 TRP A 156     -19.109 -11.596  36.564  1.00  0.70           H  
ATOM   2268  HZ3 TRP A 156     -19.904  -8.078  34.279  1.00  0.70           H  
ATOM   2269  HH2 TRP A 156     -20.662  -9.824  35.785  1.00  0.70           H  
ATOM   2270  N   HIS A 157     -16.758 -10.621  31.290  1.00  0.75           N  
ATOM   2271  CA  HIS A 157     -18.137 -10.689  30.829  1.00  0.75           C  
ATOM   2272  C   HIS A 157     -18.681 -12.073  31.162  1.00  0.75           C  
ATOM   2273  O   HIS A 157     -17.926 -13.053  31.205  1.00  0.75           O  
ATOM   2274  CB  HIS A 157     -18.259 -10.396  29.330  1.00  0.75           C  
ATOM   2275  CG  HIS A 157     -19.597  -9.930  28.901  1.00  0.75           C  
ATOM   2276  ND1 HIS A 157     -20.658 -10.760  28.600  1.00  0.75           N  
ATOM   2277  CD2 HIS A 157     -20.029  -8.680  28.720  1.00  0.75           C  
ATOM   2278  CE1 HIS A 157     -21.704  -9.993  28.263  1.00  0.75           C  
ATOM   2279  NE2 HIS A 157     -21.334  -8.737  28.328  1.00  0.75           N  
ATOM   2280  H   HIS A 157     -16.286 -11.475  31.538  1.00  0.75           H  
ATOM   2281  HA  HIS A 157     -18.741  -9.958  31.366  1.00  0.75           H  
ATOM   2282 1HB  HIS A 157     -17.538  -9.638  29.040  1.00  0.75           H  
ATOM   2283 2HB  HIS A 157     -18.044 -11.297  28.773  1.00  0.75           H  
ATOM   2284  HD2 HIS A 157     -19.431  -7.797  28.859  1.00  0.75           H  
ATOM   2285  HE1 HIS A 157     -22.687 -10.312  27.976  1.00  0.75           H  
ATOM   2286  HE2 HIS A 157     -21.924  -7.931  28.118  1.00  0.75           H  
ATOM   2287  N   THR A 158     -19.990 -12.132  31.398  1.00  0.80           N  
ATOM   2288  CA  THR A 158     -20.710 -13.364  31.720  1.00  0.80           C  
ATOM   2289  C   THR A 158     -21.165 -14.153  30.478  1.00  0.80           C  
ATOM   2290  O   THR A 158     -20.721 -15.279  30.254  1.00  0.80           O  
ATOM   2291  CB  THR A 158     -21.947 -13.000  32.554  1.00  0.80           C  
ATOM   2292  OG1 THR A 158     -22.784 -12.105  31.793  1.00  0.80           O  
ATOM   2293  CG2 THR A 158     -21.511 -12.296  33.814  1.00  0.80           C  
ATOM   2294  H   THR A 158     -20.514 -11.273  31.337  1.00  0.80           H  
ATOM   2295  HA  THR A 158     -20.054 -14.003  32.309  1.00  0.80           H  
ATOM   2296  HB  THR A 158     -22.506 -13.903  32.800  1.00  0.80           H  
ATOM   2297  HG1 THR A 158     -23.616 -11.978  32.262  1.00  0.80           H  
ATOM   2298 1HG2 THR A 158     -22.384 -12.021  34.405  1.00  0.80           H  
ATOM   2299 2HG2 THR A 158     -20.869 -12.953  34.398  1.00  0.80           H  
ATOM   2300 3HG2 THR A 158     -20.962 -11.402  33.537  1.00  0.80           H  
ATOM   2301  N   ARG A 159     -22.056 -13.553  29.684  1.00  0.85           N  
ATOM   2302  CA  ARG A 159     -22.597 -14.178  28.464  1.00  0.85           C  
ATOM   2303  C   ARG A 159     -21.516 -14.443  27.417  1.00  0.85           C  
ATOM   2304  O   ARG A 159     -21.566 -15.452  26.713  1.00  0.85           O  
ATOM   2305  CB  ARG A 159     -23.661 -13.318  27.812  1.00  0.85           C  
ATOM   2306  CG  ARG A 159     -24.968 -13.183  28.576  1.00  0.85           C  
ATOM   2307  CD  ARG A 159     -26.033 -12.562  27.730  1.00  0.85           C  
ATOM   2308  NE  ARG A 159     -25.650 -11.222  27.304  1.00  0.85           N  
ATOM   2309  CZ  ARG A 159     -25.856 -10.089  28.010  1.00  0.85           C  
ATOM   2310  NH1 ARG A 159     -26.453 -10.129  29.181  1.00  0.85           N  
ATOM   2311  NH2 ARG A 159     -25.447  -8.936  27.527  1.00  0.85           N  
ATOM   2312  H   ARG A 159     -22.382 -12.647  29.995  1.00  0.85           H  
ATOM   2313  HA  ARG A 159     -23.045 -15.132  28.740  1.00  0.85           H  
ATOM   2314 1HB  ARG A 159     -23.274 -12.353  27.626  1.00  0.85           H  
ATOM   2315 2HB  ARG A 159     -23.902 -13.747  26.840  1.00  0.85           H  
ATOM   2316 1HG  ARG A 159     -25.308 -14.169  28.894  1.00  0.85           H  
ATOM   2317 2HG  ARG A 159     -24.807 -12.552  29.453  1.00  0.85           H  
ATOM   2318 1HD  ARG A 159     -26.197 -13.170  26.841  1.00  0.85           H  
ATOM   2319 2HD  ARG A 159     -26.960 -12.489  28.298  1.00  0.85           H  
ATOM   2320  HE  ARG A 159     -25.182 -11.133  26.411  1.00  0.85           H  
ATOM   2321 1HH1 ARG A 159     -26.764 -11.009  29.559  1.00  0.85           H  
ATOM   2322 2HH1 ARG A 159     -26.600  -9.271  29.703  1.00  0.85           H  
ATOM   2323 1HH2 ARG A 159     -24.985  -8.885  26.634  1.00  0.85           H  
ATOM   2324 2HH2 ARG A 159     -25.576  -8.070  28.073  1.00  0.85           H  
ATOM   2325  N   LYS A 160     -20.529 -13.545  27.314  1.00  0.86           N  
ATOM   2326  CA  LYS A 160     -19.445 -13.696  26.339  1.00  0.86           C  
ATOM   2327  C   LYS A 160     -20.022 -13.753  24.921  1.00  0.86           C  
ATOM   2328  O   LYS A 160     -20.648 -12.787  24.466  1.00  0.86           O  
ATOM   2329  CB  LYS A 160     -18.652 -14.971  26.659  1.00  0.86           C  
ATOM   2330  CG  LYS A 160     -18.075 -14.954  28.041  1.00  0.86           C  
ATOM   2331  CD  LYS A 160     -17.440 -16.243  28.397  1.00  0.86           C  
ATOM   2332  CE  LYS A 160     -17.135 -16.276  29.870  1.00  0.86           C  
ATOM   2333  NZ  LYS A 160     -16.598 -17.569  30.284  1.00  0.86           N  
ATOM   2334  H   LYS A 160     -20.545 -12.710  27.907  1.00  0.86           H  
ATOM   2335  HA  LYS A 160     -18.788 -12.830  26.410  1.00  0.86           H  
ATOM   2336 1HB  LYS A 160     -19.252 -15.866  26.558  1.00  0.86           H  
ATOM   2337 2HB  LYS A 160     -17.818 -15.056  25.960  1.00  0.86           H  
ATOM   2338 1HG  LYS A 160     -17.330 -14.191  28.103  1.00  0.86           H  
ATOM   2339 2HG  LYS A 160     -18.839 -14.724  28.765  1.00  0.86           H  
ATOM   2340 1HD  LYS A 160     -18.105 -17.067  28.143  1.00  0.86           H  
ATOM   2341 2HD  LYS A 160     -16.515 -16.353  27.848  1.00  0.86           H  
ATOM   2342 1HE  LYS A 160     -16.409 -15.498  30.105  1.00  0.86           H  
ATOM   2343 2HE  LYS A 160     -18.053 -16.078  30.426  1.00  0.86           H  
ATOM   2344 1HZ  LYS A 160     -16.402 -17.540  31.268  1.00  0.86           H  
ATOM   2345 2HZ  LYS A 160     -17.260 -18.300  30.082  1.00  0.86           H  
ATOM   2346 3HZ  LYS A 160     -15.720 -17.729  29.774  1.00  0.86           H  
ATOM   2347  N   ASN A 161     -19.868 -14.886  24.220  1.00  0.85           N  
ATOM   2348  CA  ASN A 161     -20.383 -14.957  22.857  1.00  0.85           C  
ATOM   2349  C   ASN A 161     -19.723 -13.899  21.977  1.00  0.85           C  
ATOM   2350  O   ASN A 161     -18.705 -14.162  21.360  1.00  0.85           O  
ATOM   2351  CB  ASN A 161     -21.910 -14.889  22.817  1.00  0.85           C  
ATOM   2352  CG  ASN A 161     -22.560 -16.082  23.490  1.00  0.85           C  
ATOM   2353  OD1 ASN A 161     -21.961 -17.162  23.584  1.00  0.85           O  
ATOM   2354  ND2 ASN A 161     -23.772 -15.904  23.954  1.00  0.85           N  
ATOM   2355  H   ASN A 161     -19.390 -15.677  24.618  1.00  0.85           H  
ATOM   2356  HA  ASN A 161     -20.102 -15.926  22.443  1.00  0.85           H  
ATOM   2357 1HB  ASN A 161     -22.297 -13.993  23.279  1.00  0.85           H  
ATOM   2358 2HB  ASN A 161     -22.231 -14.872  21.775  1.00  0.85           H  
ATOM   2359 1HD2 ASN A 161     -24.249 -16.657  24.407  1.00  0.85           H  
ATOM   2360 2HD2 ASN A 161     -24.217 -15.016  23.854  1.00  0.85           H  
ATOM   2361  N   TRP A 162     -20.367 -12.768  21.798  1.00  0.81           N  
ATOM   2362  CA  TRP A 162     -19.872 -11.694  20.927  1.00  0.81           C  
ATOM   2363  C   TRP A 162     -19.838 -12.065  19.446  1.00  0.81           C  
ATOM   2364  O   TRP A 162     -19.120 -11.439  18.661  1.00  0.81           O  
ATOM   2365  CB  TRP A 162     -18.420 -11.325  21.262  1.00  0.81           C  
ATOM   2366  CG  TRP A 162     -18.118 -11.067  22.639  1.00  0.81           C  
ATOM   2367  CD1 TRP A 162     -17.249 -11.750  23.426  1.00  0.81           C  
ATOM   2368  CD2 TRP A 162     -18.689 -10.071  23.445  1.00  0.81           C  
ATOM   2369  NE1 TRP A 162     -17.229 -11.204  24.664  1.00  0.81           N  
ATOM   2370  CE2 TRP A 162     -18.098 -10.176  24.699  1.00  0.81           C  
ATOM   2371  CE3 TRP A 162     -19.643  -9.105  23.219  1.00  0.81           C  
ATOM   2372  CZ2 TRP A 162     -18.412  -9.333  25.710  1.00  0.81           C  
ATOM   2373  CZ3 TRP A 162     -19.975  -8.277  24.239  1.00  0.81           C  
ATOM   2374  CH2 TRP A 162     -19.377  -8.371  25.450  1.00  0.81           C  
ATOM   2375  H   TRP A 162     -21.168 -12.614  22.398  1.00  0.81           H  
ATOM   2376  HA  TRP A 162     -20.516 -10.824  21.058  1.00  0.81           H  
ATOM   2377 1HB  TRP A 162     -17.735 -12.081  20.896  1.00  0.81           H  
ATOM   2378 2HB  TRP A 162     -18.176 -10.425  20.731  1.00  0.81           H  
ATOM   2379  HD1 TRP A 162     -16.650 -12.599  23.100  1.00  0.81           H  
ATOM   2380  HE1 TRP A 162     -16.667 -11.502  25.443  1.00  0.81           H  
ATOM   2381  HE3 TRP A 162     -20.124  -9.012  22.245  1.00  0.81           H  
ATOM   2382  HZ2 TRP A 162     -17.939  -9.399  26.677  1.00  0.81           H  
ATOM   2383  HZ3 TRP A 162     -20.723  -7.545  24.056  1.00  0.81           H  
ATOM   2384  HH2 TRP A 162     -19.665  -7.664  26.222  1.00  0.81           H  
ATOM   2385  N   SER A 163     -20.681 -13.005  19.040  1.00  0.75           N  
ATOM   2386  CA  SER A 163     -20.750 -13.431  17.644  1.00  0.75           C  
ATOM   2387  C   SER A 163     -21.199 -12.313  16.692  1.00  0.75           C  
ATOM   2388  O   SER A 163     -20.996 -12.410  15.481  1.00  0.75           O  
ATOM   2389  CB  SER A 163     -21.662 -14.636  17.523  1.00  0.75           C  
ATOM   2390  OG  SER A 163     -22.994 -14.305  17.813  1.00  0.75           O  
ATOM   2391  H   SER A 163     -21.251 -13.467  19.732  1.00  0.75           H  
ATOM   2392  HA  SER A 163     -19.749 -13.745  17.344  1.00  0.75           H  
ATOM   2393 1HB  SER A 163     -21.595 -15.043  16.515  1.00  0.75           H  
ATOM   2394 2HB  SER A 163     -21.320 -15.410  18.211  1.00  0.75           H  
ATOM   2395  HG  SER A 163     -23.478 -15.136  17.825  1.00  0.75           H  
ATOM   2396  N   SER A 164     -21.826 -11.271  17.248  1.00  0.70           N  
ATOM   2397  CA  SER A 164     -22.299 -10.110  16.505  1.00  0.70           C  
ATOM   2398  C   SER A 164     -21.227  -9.022  16.301  1.00  0.70           C  
ATOM   2399  O   SER A 164     -21.473  -8.034  15.610  1.00  0.70           O  
ATOM   2400  CB  SER A 164     -23.516  -9.524  17.191  1.00  0.70           C  
ATOM   2401  OG  SER A 164     -23.181  -8.994  18.437  1.00  0.70           O  
ATOM   2402  H   SER A 164     -21.967 -11.294  18.244  1.00  0.70           H  
ATOM   2403  HA  SER A 164     -22.612 -10.452  15.518  1.00  0.70           H  
ATOM   2404 1HB  SER A 164     -23.943  -8.741  16.564  1.00  0.70           H  
ATOM   2405 2HB  SER A 164     -24.272 -10.297  17.312  1.00  0.70           H  
ATOM   2406  HG  SER A 164     -22.524  -8.316  18.258  1.00  0.70           H  
ATOM   2407  N   VAL A 165     -20.043  -9.172  16.903  1.00  0.65           N  
ATOM   2408  CA  VAL A 165     -19.009  -8.146  16.727  1.00  0.65           C  
ATOM   2409  C   VAL A 165     -18.455  -8.179  15.304  1.00  0.65           C  
ATOM   2410  O   VAL A 165     -18.138  -9.241  14.762  1.00  0.65           O  
ATOM   2411  CB  VAL A 165     -17.862  -8.311  17.753  1.00  0.65           C  
ATOM   2412  CG1 VAL A 165     -16.712  -7.324  17.457  1.00  0.65           C  
ATOM   2413  CG2 VAL A 165     -18.396  -8.030  19.175  1.00  0.65           C  
ATOM   2414  H   VAL A 165     -19.843  -9.996  17.471  1.00  0.65           H  
ATOM   2415  HA  VAL A 165     -19.464  -7.171  16.895  1.00  0.65           H  
ATOM   2416  HB  VAL A 165     -17.479  -9.322  17.687  1.00  0.65           H  
ATOM   2417 1HG1 VAL A 165     -15.912  -7.460  18.191  1.00  0.65           H  
ATOM   2418 2HG1 VAL A 165     -16.309  -7.511  16.464  1.00  0.65           H  
ATOM   2419 3HG1 VAL A 165     -17.082  -6.304  17.516  1.00  0.65           H  
ATOM   2420 1HG2 VAL A 165     -17.591  -8.155  19.903  1.00  0.65           H  
ATOM   2421 2HG2 VAL A 165     -18.769  -7.012  19.228  1.00  0.65           H  
ATOM   2422 3HG2 VAL A 165     -19.202  -8.725  19.402  1.00  0.65           H  
ATOM   2423  N   ARG A 166     -18.369  -7.004  14.684  1.00  0.62           N  
ATOM   2424  CA  ARG A 166     -17.842  -6.887  13.325  1.00  0.62           C  
ATOM   2425  C   ARG A 166     -16.673  -5.907  13.289  1.00  0.62           C  
ATOM   2426  O   ARG A 166     -16.111  -5.607  12.236  1.00  0.62           O  
ATOM   2427  CB  ARG A 166     -18.932  -6.427  12.377  1.00  0.62           C  
ATOM   2428  CG  ARG A 166     -20.078  -7.419  12.217  1.00  0.62           C  
ATOM   2429  CD  ARG A 166     -19.638  -8.668  11.541  1.00  0.62           C  
ATOM   2430  NE  ARG A 166     -20.732  -9.605  11.377  1.00  0.62           N  
ATOM   2431  CZ  ARG A 166     -21.077 -10.559  12.274  1.00  0.62           C  
ATOM   2432  NH1 ARG A 166     -20.408 -10.708  13.394  1.00  0.62           N  
ATOM   2433  NH2 ARG A 166     -22.104 -11.354  12.014  1.00  0.62           N  
ATOM   2434  H   ARG A 166     -18.691  -6.175  15.164  1.00  0.62           H  
ATOM   2435  HA  ARG A 166     -17.488  -7.864  12.999  1.00  0.62           H  
ATOM   2436 1HB  ARG A 166     -19.352  -5.486  12.733  1.00  0.62           H  
ATOM   2437 2HB  ARG A 166     -18.506  -6.247  11.391  1.00  0.62           H  
ATOM   2438 1HG  ARG A 166     -20.478  -7.683  13.194  1.00  0.62           H  
ATOM   2439 2HG  ARG A 166     -20.867  -6.965  11.618  1.00  0.62           H  
ATOM   2440 1HD  ARG A 166     -19.239  -8.432  10.555  1.00  0.62           H  
ATOM   2441 2HD  ARG A 166     -18.864  -9.150  12.141  1.00  0.62           H  
ATOM   2442  HE  ARG A 166     -21.283  -9.536  10.535  1.00  0.62           H  
ATOM   2443 1HH1 ARG A 166     -19.604 -10.113  13.631  1.00  0.62           H  
ATOM   2444 2HH1 ARG A 166     -20.684 -11.435  14.061  1.00  0.62           H  
ATOM   2445 1HH2 ARG A 166     -22.621 -11.245  11.156  1.00  0.62           H  
ATOM   2446 2HH2 ARG A 166     -22.374 -12.075  12.673  1.00  0.62           H  
ATOM   2447  N   THR A 167     -16.336  -5.412  14.465  1.00  0.59           N  
ATOM   2448  CA  THR A 167     -15.268  -4.456  14.687  1.00  0.59           C  
ATOM   2449  C   THR A 167     -13.979  -5.162  15.098  1.00  0.59           C  
ATOM   2450  O   THR A 167     -14.003  -5.925  16.072  1.00  0.59           O  
ATOM   2451  CB  THR A 167     -15.682  -3.479  15.772  1.00  0.59           C  
ATOM   2452  OG1 THR A 167     -16.820  -2.719  15.333  1.00  0.59           O  
ATOM   2453  CG2 THR A 167     -14.590  -2.598  16.174  1.00  0.59           C  
ATOM   2454  H   THR A 167     -16.850  -5.741  15.267  1.00  0.59           H  
ATOM   2455  HA  THR A 167     -15.143  -3.880  13.779  1.00  0.59           H  
ATOM   2456  HB  THR A 167     -15.980  -4.053  16.629  1.00  0.59           H  
ATOM   2457  HG1 THR A 167     -16.506  -1.887  14.881  1.00  0.59           H  
ATOM   2458 1HG2 THR A 167     -14.919  -1.928  16.960  1.00  0.59           H  
ATOM   2459 2HG2 THR A 167     -13.762  -3.198  16.531  1.00  0.59           H  
ATOM   2460 3HG2 THR A 167     -14.287  -2.037  15.320  1.00  0.59           H  
ATOM   2461  N   PRO A 168     -12.853  -4.963  14.392  1.00  0.57           N  
ATOM   2462  CA  PRO A 168     -11.592  -5.603  14.683  1.00  0.57           C  
ATOM   2463  C   PRO A 168     -11.269  -5.428  16.136  1.00  0.57           C  
ATOM   2464  O   PRO A 168     -11.466  -4.345  16.704  1.00  0.57           O  
ATOM   2465  CB  PRO A 168     -10.633  -4.849  13.784  1.00  0.57           C  
ATOM   2466  CG  PRO A 168     -11.494  -4.467  12.593  1.00  0.57           C  
ATOM   2467  CD  PRO A 168     -12.846  -4.139  13.175  1.00  0.57           C  
ATOM   2468  HA  PRO A 168     -11.666  -6.660  14.418  1.00  0.57           H  
ATOM   2469 1HB  PRO A 168     -10.216  -3.979  14.317  1.00  0.57           H  
ATOM   2470 2HB  PRO A 168      -9.790  -5.506  13.526  1.00  0.57           H  
ATOM   2471 1HG  PRO A 168     -11.063  -3.612  12.068  1.00  0.57           H  
ATOM   2472 2HG  PRO A 168     -11.531  -5.295  11.873  1.00  0.57           H  
ATOM   2473 1HD  PRO A 168     -12.948  -3.085  13.406  1.00  0.57           H  
ATOM   2474 2HD  PRO A 168     -13.602  -4.491  12.452  1.00  0.57           H  
ATOM   2475  N   THR A 169     -10.825  -6.522  16.728  1.00  0.56           N  
ATOM   2476  CA  THR A 169     -10.612  -6.551  18.157  1.00  0.56           C  
ATOM   2477  C   THR A 169      -9.291  -7.147  18.643  1.00  0.56           C  
ATOM   2478  O   THR A 169      -8.919  -8.254  18.241  1.00  0.56           O  
ATOM   2479  CB  THR A 169     -11.770  -7.334  18.795  1.00  0.56           C  
ATOM   2480  OG1 THR A 169     -13.056  -6.704  18.495  1.00  0.56           O  
ATOM   2481  CG2 THR A 169     -11.584  -7.413  20.278  1.00  0.56           C  
ATOM   2482  H   THR A 169     -10.632  -7.336  16.142  1.00  0.56           H  
ATOM   2483  HA  THR A 169     -10.656  -5.528  18.506  1.00  0.56           H  
ATOM   2484  HB  THR A 169     -11.771  -8.335  18.380  1.00  0.56           H  
ATOM   2485  HG1 THR A 169     -13.170  -6.497  17.529  1.00  0.56           H  
ATOM   2486 1HG2 THR A 169     -12.378  -7.993  20.697  1.00  0.56           H  
ATOM   2487 2HG2 THR A 169     -10.649  -7.892  20.494  1.00  0.56           H  
ATOM   2488 3HG2 THR A 169     -11.587  -6.411  20.704  1.00  0.56           H  
ATOM   2489  N   LEU A 170      -8.654  -6.436  19.573  1.00  0.56           N  
ATOM   2490  CA  LEU A 170      -7.459  -6.906  20.275  1.00  0.56           C  
ATOM   2491  C   LEU A 170      -7.770  -7.198  21.725  1.00  0.56           C  
ATOM   2492  O   LEU A 170      -8.127  -6.299  22.474  1.00  0.56           O  
ATOM   2493  CB  LEU A 170      -6.332  -5.872  20.234  1.00  0.56           C  
ATOM   2494  CG  LEU A 170      -5.063  -6.178  21.103  1.00  0.56           C  
ATOM   2495  CD1 LEU A 170      -4.348  -7.425  20.618  1.00  0.56           C  
ATOM   2496  CD2 LEU A 170      -4.126  -4.973  21.063  1.00  0.56           C  
ATOM   2497  H   LEU A 170      -9.062  -5.532  19.827  1.00  0.56           H  
ATOM   2498  HA  LEU A 170      -7.112  -7.819  19.800  1.00  0.56           H  
ATOM   2499 1HB  LEU A 170      -5.993  -5.811  19.229  1.00  0.56           H  
ATOM   2500 2HB  LEU A 170      -6.715  -4.920  20.520  1.00  0.56           H  
ATOM   2501  HG  LEU A 170      -5.382  -6.355  22.128  1.00  0.56           H  
ATOM   2502 1HD1 LEU A 170      -3.481  -7.623  21.253  1.00  0.56           H  
ATOM   2503 2HD1 LEU A 170      -5.027  -8.272  20.664  1.00  0.56           H  
ATOM   2504 3HD1 LEU A 170      -4.018  -7.267  19.597  1.00  0.56           H  
ATOM   2505 1HD2 LEU A 170      -3.259  -5.166  21.691  1.00  0.56           H  
ATOM   2506 2HD2 LEU A 170      -3.804  -4.804  20.048  1.00  0.56           H  
ATOM   2507 3HD2 LEU A 170      -4.647  -4.094  21.429  1.00  0.56           H  
ATOM   2508  N   VAL A 171      -7.608  -8.433  22.140  1.00  0.56           N  
ATOM   2509  CA  VAL A 171      -7.889  -8.762  23.528  1.00  0.56           C  
ATOM   2510  C   VAL A 171      -6.576  -9.053  24.238  1.00  0.56           C  
ATOM   2511  O   VAL A 171      -5.778  -9.850  23.744  1.00  0.56           O  
ATOM   2512  CB  VAL A 171      -8.837  -9.978  23.634  1.00  0.56           C  
ATOM   2513  CG1 VAL A 171      -9.065 -10.319  25.105  1.00  0.56           C  
ATOM   2514  CG2 VAL A 171     -10.175  -9.682  22.943  1.00  0.56           C  
ATOM   2515  H   VAL A 171      -7.307  -9.148  21.477  1.00  0.56           H  
ATOM   2516  HA  VAL A 171      -8.364  -7.909  24.013  1.00  0.56           H  
ATOM   2517  HB  VAL A 171      -8.381 -10.830  23.151  1.00  0.56           H  
ATOM   2518 1HG1 VAL A 171      -9.722 -11.183  25.176  1.00  0.56           H  
ATOM   2519 2HG1 VAL A 171      -8.111 -10.550  25.579  1.00  0.56           H  
ATOM   2520 3HG1 VAL A 171      -9.522  -9.469  25.611  1.00  0.56           H  
ATOM   2521 1HG2 VAL A 171     -10.829 -10.553  23.022  1.00  0.56           H  
ATOM   2522 2HG2 VAL A 171     -10.651  -8.824  23.414  1.00  0.56           H  
ATOM   2523 3HG2 VAL A 171      -9.985  -9.471  21.902  1.00  0.56           H  
ATOM   2524  N   VAL A 172      -6.333  -8.385  25.362  1.00  0.57           N  
ATOM   2525  CA  VAL A 172      -5.086  -8.624  26.074  1.00  0.57           C  
ATOM   2526  C   VAL A 172      -5.370  -9.326  27.405  1.00  0.57           C  
ATOM   2527  O   VAL A 172      -6.150  -8.843  28.213  1.00  0.57           O  
ATOM   2528  CB  VAL A 172      -4.335  -7.294  26.321  1.00  0.57           C  
ATOM   2529  CG1 VAL A 172      -3.007  -7.578  27.058  1.00  0.57           C  
ATOM   2530  CG2 VAL A 172      -4.120  -6.580  24.974  1.00  0.57           C  
ATOM   2531  H   VAL A 172      -7.016  -7.700  25.696  1.00  0.57           H  
ATOM   2532  HA  VAL A 172      -4.452  -9.262  25.466  1.00  0.57           H  
ATOM   2533  HB  VAL A 172      -4.927  -6.664  26.975  1.00  0.57           H  
ATOM   2534 1HG1 VAL A 172      -2.479  -6.647  27.251  1.00  0.57           H  
ATOM   2535 2HG1 VAL A 172      -3.206  -8.077  27.997  1.00  0.57           H  
ATOM   2536 3HG1 VAL A 172      -2.386  -8.228  26.441  1.00  0.57           H  
ATOM   2537 1HG2 VAL A 172      -3.603  -5.637  25.131  1.00  0.57           H  
ATOM   2538 2HG2 VAL A 172      -3.533  -7.213  24.314  1.00  0.57           H  
ATOM   2539 3HG2 VAL A 172      -5.091  -6.382  24.516  1.00  0.57           H  
ATOM   2540  N   GLY A 173      -4.771 -10.483  27.625  1.00  0.58           N  
ATOM   2541  CA  GLY A 173      -4.961 -11.242  28.849  1.00  0.58           C  
ATOM   2542  C   GLY A 173      -3.753 -11.075  29.761  1.00  0.58           C  
ATOM   2543  O   GLY A 173      -2.832 -10.307  29.471  1.00  0.58           O  
ATOM   2544  H   GLY A 173      -4.144 -10.837  26.924  1.00  0.58           H  
ATOM   2545 1HA  GLY A 173      -5.868 -10.917  29.357  1.00  0.58           H  
ATOM   2546 2HA  GLY A 173      -5.088 -12.296  28.598  1.00  0.58           H  
ATOM   2547  N   ALA A 174      -3.735 -11.805  30.859  1.00  0.60           N  
ATOM   2548  CA  ALA A 174      -2.620 -11.742  31.788  1.00  0.60           C  
ATOM   2549  C   ALA A 174      -2.488 -13.052  32.521  1.00  0.60           C  
ATOM   2550  O   ALA A 174      -3.429 -13.528  33.176  1.00  0.60           O  
ATOM   2551  CB  ALA A 174      -2.810 -10.610  32.786  1.00  0.60           C  
ATOM   2552  H   ALA A 174      -4.511 -12.420  31.058  1.00  0.60           H  
ATOM   2553  HA  ALA A 174      -1.700 -11.581  31.226  1.00  0.60           H  
ATOM   2554 1HB  ALA A 174      -1.976 -10.589  33.466  1.00  0.60           H  
ATOM   2555 2HB  ALA A 174      -2.874  -9.668  32.259  1.00  0.60           H  
ATOM   2556 3HB  ALA A 174      -3.717 -10.761  33.351  1.00  0.60           H  
ATOM   2557  N   GLU A 175      -1.299 -13.609  32.446  1.00  0.62           N  
ATOM   2558  CA  GLU A 175      -1.010 -14.844  33.125  1.00  0.62           C  
ATOM   2559  C   GLU A 175      -1.214 -14.546  34.599  1.00  0.62           C  
ATOM   2560  O   GLU A 175      -0.881 -13.462  35.053  1.00  0.62           O  
ATOM   2561  CB  GLU A 175       0.407 -15.332  32.787  1.00  0.62           C  
ATOM   2562  CG  GLU A 175       0.755 -16.734  33.284  1.00  0.62           C  
ATOM   2563  CD  GLU A 175       2.119 -17.190  32.837  1.00  0.62           C  
ATOM   2564  OE1 GLU A 175       2.725 -16.523  32.023  1.00  0.62           O  
ATOM   2565  OE2 GLU A 175       2.563 -18.203  33.314  1.00  0.62           O  
ATOM   2566  H   GLU A 175      -0.557 -13.172  31.898  1.00  0.62           H  
ATOM   2567  HA  GLU A 175      -1.727 -15.605  32.810  1.00  0.62           H  
ATOM   2568 1HB  GLU A 175       0.538 -15.321  31.701  1.00  0.62           H  
ATOM   2569 2HB  GLU A 175       1.135 -14.636  33.209  1.00  0.62           H  
ATOM   2570 1HG  GLU A 175       0.709 -16.770  34.357  1.00  0.62           H  
ATOM   2571 2HG  GLU A 175       0.007 -17.425  32.898  1.00  0.62           H  
ATOM   2572  N   LEU A 176      -1.809 -15.482  35.330  1.00  0.65           N  
ATOM   2573  CA  LEU A 176      -2.077 -15.344  36.770  1.00  0.65           C  
ATOM   2574  C   LEU A 176      -3.180 -14.328  37.123  1.00  0.65           C  
ATOM   2575  O   LEU A 176      -3.315 -13.928  38.293  1.00  0.65           O  
ATOM   2576  CB  LEU A 176      -0.802 -14.899  37.526  1.00  0.65           C  
ATOM   2577  CG  LEU A 176       0.479 -15.710  37.281  1.00  0.65           C  
ATOM   2578  CD1 LEU A 176       1.604 -15.096  38.081  1.00  0.65           C  
ATOM   2579  CD2 LEU A 176       0.243 -17.158  37.647  1.00  0.65           C  
ATOM   2580  H   LEU A 176      -2.068 -16.343  34.871  1.00  0.65           H  
ATOM   2581  HA  LEU A 176      -2.387 -16.319  37.145  1.00  0.65           H  
ATOM   2582 1HB  LEU A 176      -0.589 -13.852  37.332  1.00  0.65           H  
ATOM   2583 2HB  LEU A 176      -1.015 -14.982  38.590  1.00  0.65           H  
ATOM   2584  HG  LEU A 176       0.762 -15.639  36.247  1.00  0.65           H  
ATOM   2585 1HD1 LEU A 176       2.524 -15.649  37.900  1.00  0.65           H  
ATOM   2586 2HD1 LEU A 176       1.735 -14.052  37.769  1.00  0.65           H  
ATOM   2587 3HD1 LEU A 176       1.360 -15.131  39.141  1.00  0.65           H  
ATOM   2588 1HD2 LEU A 176       1.155 -17.731  37.467  1.00  0.65           H  
ATOM   2589 2HD2 LEU A 176      -0.031 -17.230  38.700  1.00  0.65           H  
ATOM   2590 3HD2 LEU A 176      -0.563 -17.559  37.033  1.00  0.65           H  
ATOM   2591  N   ASP A 177      -4.060 -13.992  36.175  1.00  0.67           N  
ATOM   2592  CA  ASP A 177      -5.141 -13.083  36.538  1.00  0.67           C  
ATOM   2593  C   ASP A 177      -6.202 -13.788  37.369  1.00  0.67           C  
ATOM   2594  O   ASP A 177      -7.205 -14.260  36.862  1.00  0.67           O  
ATOM   2595  CB  ASP A 177      -5.814 -12.474  35.303  1.00  0.67           C  
ATOM   2596  CG  ASP A 177      -6.862 -11.424  35.682  1.00  0.67           C  
ATOM   2597  OD1 ASP A 177      -7.303 -11.442  36.807  1.00  0.67           O  
ATOM   2598  OD2 ASP A 177      -7.188 -10.568  34.898  1.00  0.67           O  
ATOM   2599  H   ASP A 177      -3.927 -14.279  35.204  1.00  0.67           H  
ATOM   2600  HA  ASP A 177      -4.719 -12.270  37.131  1.00  0.67           H  
ATOM   2601 1HB  ASP A 177      -5.062 -12.020  34.671  1.00  0.67           H  
ATOM   2602 2HB  ASP A 177      -6.298 -13.260  34.719  1.00  0.67           H  
ATOM   2603  N   THR A 178      -5.995 -13.784  38.674  1.00  0.69           N  
ATOM   2604  CA  THR A 178      -6.873 -14.450  39.630  1.00  0.69           C  
ATOM   2605  C   THR A 178      -8.320 -13.939  39.580  1.00  0.69           C  
ATOM   2606  O   THR A 178      -9.266 -14.716  39.707  1.00  0.69           O  
ATOM   2607  CB  THR A 178      -6.329 -14.268  41.056  1.00  0.69           C  
ATOM   2608  OG1 THR A 178      -5.022 -14.865  41.150  1.00  0.69           O  
ATOM   2609  CG2 THR A 178      -7.260 -14.912  42.060  1.00  0.69           C  
ATOM   2610  H   THR A 178      -5.114 -13.379  38.979  1.00  0.69           H  
ATOM   2611  HA  THR A 178      -6.885 -15.514  39.392  1.00  0.69           H  
ATOM   2612  HB  THR A 178      -6.247 -13.203  41.274  1.00  0.69           H  
ATOM   2613  HG1 THR A 178      -4.438 -14.471  40.481  1.00  0.69           H  
ATOM   2614 1HG2 THR A 178      -6.865 -14.772  43.065  1.00  0.69           H  
ATOM   2615 2HG2 THR A 178      -8.245 -14.450  41.988  1.00  0.69           H  
ATOM   2616 3HG2 THR A 178      -7.342 -15.976  41.846  1.00  0.69           H  
ATOM   2617  N   ILE A 179      -8.481 -12.624  39.455  1.00  0.70           N  
ATOM   2618  CA  ILE A 179      -9.791 -11.972  39.434  1.00  0.70           C  
ATOM   2619  C   ILE A 179     -10.620 -12.330  38.203  1.00  0.70           C  
ATOM   2620  O   ILE A 179     -11.821 -12.599  38.306  1.00  0.70           O  
ATOM   2621  CB  ILE A 179      -9.623 -10.447  39.521  1.00  0.70           C  
ATOM   2622  CG1 ILE A 179      -9.082 -10.080  40.912  1.00  0.70           C  
ATOM   2623  CG2 ILE A 179     -10.927  -9.731  39.215  1.00  0.70           C  
ATOM   2624  CD1 ILE A 179      -8.612  -8.654  41.029  1.00  0.70           C  
ATOM   2625  H   ILE A 179      -7.652 -12.058  39.325  1.00  0.70           H  
ATOM   2626  HA  ILE A 179     -10.341 -12.300  40.312  1.00  0.70           H  
ATOM   2627  HB  ILE A 179      -8.874 -10.139  38.791  1.00  0.70           H  
ATOM   2628 1HG1 ILE A 179      -9.872 -10.243  41.645  1.00  0.70           H  
ATOM   2629 2HG1 ILE A 179      -8.246 -10.738  41.151  1.00  0.70           H  
ATOM   2630 1HG2 ILE A 179     -10.767  -8.653  39.267  1.00  0.70           H  
ATOM   2631 2HG2 ILE A 179     -11.260  -9.995  38.214  1.00  0.70           H  
ATOM   2632 3HG2 ILE A 179     -11.685 -10.022  39.939  1.00  0.70           H  
ATOM   2633 1HD1 ILE A 179      -8.250  -8.471  42.040  1.00  0.70           H  
ATOM   2634 2HD1 ILE A 179      -7.810  -8.484  40.326  1.00  0.70           H  
ATOM   2635 3HD1 ILE A 179      -9.438  -7.977  40.811  1.00  0.70           H  
ATOM   2636  N   ALA A 180      -9.986 -12.314  37.039  1.00  0.71           N  
ATOM   2637  CA  ALA A 180     -10.644 -12.626  35.777  1.00  0.71           C  
ATOM   2638  C   ALA A 180      -9.742 -13.518  34.923  1.00  0.71           C  
ATOM   2639  O   ALA A 180      -9.176 -13.047  33.939  1.00  0.71           O  
ATOM   2640  CB  ALA A 180     -10.967 -11.342  35.023  1.00  0.71           C  
ATOM   2641  H   ALA A 180      -8.990 -12.070  37.023  1.00  0.71           H  
ATOM   2642  HA  ALA A 180     -11.572 -13.152  35.985  1.00  0.71           H  
ATOM   2643 1HB  ALA A 180     -11.471 -11.582  34.083  1.00  0.71           H  
ATOM   2644 2HB  ALA A 180     -11.618 -10.714  35.631  1.00  0.71           H  
ATOM   2645 3HB  ALA A 180     -10.035 -10.805  34.813  1.00  0.71           H  
ATOM   2646  N   PRO A 181      -9.638 -14.822  35.220  1.00  0.71           N  
ATOM   2647  CA  PRO A 181      -8.693 -15.727  34.603  1.00  0.71           C  
ATOM   2648  C   PRO A 181      -8.836 -15.688  33.100  1.00  0.71           C  
ATOM   2649  O   PRO A 181      -9.946 -15.625  32.552  1.00  0.71           O  
ATOM   2650  CB  PRO A 181      -9.086 -17.078  35.195  1.00  0.71           C  
ATOM   2651  CG  PRO A 181      -9.715 -16.731  36.528  1.00  0.71           C  
ATOM   2652  CD  PRO A 181     -10.477 -15.448  36.265  1.00  0.71           C  
ATOM   2653  HA  PRO A 181      -7.673 -15.454  34.888  1.00  0.71           H  
ATOM   2654 1HB  PRO A 181      -9.770 -17.603  34.520  1.00  0.71           H  
ATOM   2655 2HB  PRO A 181      -8.193 -17.709  35.300  1.00  0.71           H  
ATOM   2656 1HG  PRO A 181     -10.359 -17.550  36.880  1.00  0.71           H  
ATOM   2657 2HG  PRO A 181      -8.932 -16.587  37.294  1.00  0.71           H  
ATOM   2658 1HD  PRO A 181     -11.491 -15.646  35.892  1.00  0.71           H  
ATOM   2659 2HD  PRO A 181     -10.477 -14.882  37.192  1.00  0.71           H  
ATOM   2660  N   VAL A 182      -7.693 -15.786  32.442  1.00  0.70           N  
ATOM   2661  CA  VAL A 182      -7.628 -15.684  31.008  1.00  0.70           C  
ATOM   2662  C   VAL A 182      -8.474 -16.685  30.271  1.00  0.70           C  
ATOM   2663  O   VAL A 182      -9.319 -16.285  29.466  1.00  0.70           O  
ATOM   2664  CB  VAL A 182      -6.168 -15.856  30.581  1.00  0.70           C  
ATOM   2665  CG1 VAL A 182      -6.090 -16.012  29.131  1.00  0.70           C  
ATOM   2666  CG2 VAL A 182      -5.404 -14.655  31.006  1.00  0.70           C  
ATOM   2667  H   VAL A 182      -6.834 -15.877  32.966  1.00  0.70           H  
ATOM   2668  HA  VAL A 182      -7.954 -14.681  30.736  1.00  0.70           H  
ATOM   2669  HB  VAL A 182      -5.748 -16.751  31.041  1.00  0.70           H  
ATOM   2670 1HG1 VAL A 182      -5.047 -16.134  28.861  1.00  0.70           H  
ATOM   2671 2HG1 VAL A 182      -6.640 -16.890  28.819  1.00  0.70           H  
ATOM   2672 3HG1 VAL A 182      -6.501 -15.140  28.653  1.00  0.70           H  
ATOM   2673 1HG2 VAL A 182      -4.363 -14.766  30.706  1.00  0.70           H  
ATOM   2674 2HG2 VAL A 182      -5.838 -13.784  30.530  1.00  0.70           H  
ATOM   2675 3HG2 VAL A 182      -5.466 -14.552  32.089  1.00  0.70           H  
ATOM   2676  N   SER A 183      -8.358 -17.959  30.629  1.00  0.68           N  
ATOM   2677  CA  SER A 183      -9.131 -18.995  29.962  1.00  0.68           C  
ATOM   2678  C   SER A 183     -10.637 -18.789  30.115  1.00  0.68           C  
ATOM   2679  O   SER A 183     -11.423 -19.113  29.222  1.00  0.68           O  
ATOM   2680  CB  SER A 183      -8.705 -20.354  30.459  1.00  0.68           C  
ATOM   2681  OG  SER A 183      -7.387 -20.631  30.048  1.00  0.68           O  
ATOM   2682  H   SER A 183      -7.682 -18.220  31.329  1.00  0.68           H  
ATOM   2683  HA  SER A 183      -8.890 -18.963  28.909  1.00  0.68           H  
ATOM   2684 1HB  SER A 183      -8.771 -20.386  31.546  1.00  0.68           H  
ATOM   2685 2HB  SER A 183      -9.380 -21.110  30.063  1.00  0.68           H  
ATOM   2686  HG  SER A 183      -7.366 -20.467  29.060  1.00  0.68           H  
ATOM   2687  N   SER A 184     -11.050 -18.286  31.275  1.00  0.67           N  
ATOM   2688  CA  SER A 184     -12.461 -18.065  31.533  1.00  0.67           C  
ATOM   2689  C   SER A 184     -13.042 -16.898  30.739  1.00  0.67           C  
ATOM   2690  O   SER A 184     -14.188 -16.982  30.276  1.00  0.67           O  
ATOM   2691  CB  SER A 184     -12.702 -17.820  33.007  1.00  0.67           C  
ATOM   2692  OG  SER A 184     -12.426 -18.969  33.768  1.00  0.67           O  
ATOM   2693  H   SER A 184     -10.370 -18.026  31.974  1.00  0.67           H  
ATOM   2694  HA  SER A 184     -12.998 -18.968  31.245  1.00  0.67           H  
ATOM   2695 1HB  SER A 184     -12.064 -17.001  33.341  1.00  0.67           H  
ATOM   2696 2HB  SER A 184     -13.732 -17.509  33.164  1.00  0.67           H  
ATOM   2697  HG  SER A 184     -12.561 -18.713  34.686  1.00  0.67           H  
ATOM   2698  N   HIS A 185     -12.277 -15.805  30.593  1.00  0.66           N  
ATOM   2699  CA  HIS A 185     -12.825 -14.626  29.924  1.00  0.66           C  
ATOM   2700  C   HIS A 185     -12.041 -14.125  28.697  1.00  0.66           C  
ATOM   2701  O   HIS A 185     -12.628 -13.895  27.648  1.00  0.66           O  
ATOM   2702  CB  HIS A 185     -12.900 -13.479  30.942  1.00  0.66           C  
ATOM   2703  CG  HIS A 185     -13.751 -13.791  32.155  1.00  0.66           C  
ATOM   2704  ND1 HIS A 185     -15.148 -13.758  32.170  1.00  0.66           N  
ATOM   2705  CD2 HIS A 185     -13.370 -14.175  33.390  1.00  0.66           C  
ATOM   2706  CE1 HIS A 185     -15.569 -14.105  33.373  1.00  0.66           C  
ATOM   2707  NE2 HIS A 185     -14.509 -14.366  34.132  1.00  0.66           N  
ATOM   2708  H   HIS A 185     -11.339 -15.791  31.001  1.00  0.66           H  
ATOM   2709  HA  HIS A 185     -13.836 -14.842  29.586  1.00  0.66           H  
ATOM   2710 1HB  HIS A 185     -11.892 -13.225  31.285  1.00  0.66           H  
ATOM   2711 2HB  HIS A 185     -13.310 -12.594  30.455  1.00  0.66           H  
ATOM   2712  HD1 HIS A 185     -15.816 -13.509  31.441  1.00  0.66           H  
ATOM   2713  HD2 HIS A 185     -12.391 -14.347  33.830  1.00  0.66           H  
ATOM   2714  HE1 HIS A 185     -16.638 -14.137  33.590  1.00  0.66           H  
ATOM   2715  N   SER A 186     -10.725 -13.930  28.798  1.00  0.65           N  
ATOM   2716  CA  SER A 186     -10.035 -13.244  27.699  1.00  0.65           C  
ATOM   2717  C   SER A 186      -9.846 -14.151  26.492  1.00  0.65           C  
ATOM   2718  O   SER A 186     -10.087 -13.755  25.346  1.00  0.65           O  
ATOM   2719  CB  SER A 186      -8.699 -12.720  28.173  1.00  0.65           C  
ATOM   2720  OG  SER A 186      -8.849 -11.728  29.156  1.00  0.65           O  
ATOM   2721  H   SER A 186     -10.213 -14.243  29.613  1.00  0.65           H  
ATOM   2722  HA  SER A 186     -10.648 -12.394  27.391  1.00  0.65           H  
ATOM   2723 1HB  SER A 186      -8.113 -13.535  28.563  1.00  0.65           H  
ATOM   2724 2HB  SER A 186      -8.168 -12.305  27.339  1.00  0.65           H  
ATOM   2725  HG  SER A 186      -9.401 -12.110  29.847  1.00  0.65           H  
ATOM   2726  N   GLU A 187      -9.432 -15.383  26.762  1.00  0.65           N  
ATOM   2727  CA  GLU A 187      -9.240 -16.381  25.724  1.00  0.65           C  
ATOM   2728  C   GLU A 187     -10.598 -16.689  25.137  1.00  0.65           C  
ATOM   2729  O   GLU A 187     -10.758 -16.828  23.923  1.00  0.65           O  
ATOM   2730  CB  GLU A 187      -8.623 -17.640  26.306  1.00  0.65           C  
ATOM   2731  CG  GLU A 187      -8.304 -18.756  25.341  1.00  0.65           C  
ATOM   2732  CD  GLU A 187      -7.623 -19.956  26.034  1.00  0.65           C  
ATOM   2733  OE1 GLU A 187      -7.363 -19.881  27.225  1.00  0.65           O  
ATOM   2734  OE2 GLU A 187      -7.382 -20.934  25.369  1.00  0.65           O  
ATOM   2735  H   GLU A 187      -9.273 -15.640  27.734  1.00  0.65           H  
ATOM   2736  HA  GLU A 187      -8.593 -15.977  24.945  1.00  0.65           H  
ATOM   2737 1HB  GLU A 187      -7.719 -17.387  26.842  1.00  0.65           H  
ATOM   2738 2HB  GLU A 187      -9.327 -18.041  27.013  1.00  0.65           H  
ATOM   2739 1HG  GLU A 187      -9.235 -19.091  24.895  1.00  0.65           H  
ATOM   2740 2HG  GLU A 187      -7.661 -18.374  24.546  1.00  0.65           H  
ATOM   2741  N   ALA A 188     -11.586 -16.802  26.028  1.00  0.65           N  
ATOM   2742  CA  ALA A 188     -12.948 -17.103  25.639  1.00  0.65           C  
ATOM   2743  C   ALA A 188     -13.497 -16.030  24.707  1.00  0.65           C  
ATOM   2744  O   ALA A 188     -14.162 -16.359  23.716  1.00  0.65           O  
ATOM   2745  CB  ALA A 188     -13.828 -17.226  26.869  1.00  0.65           C  
ATOM   2746  H   ALA A 188     -11.370 -16.678  27.008  1.00  0.65           H  
ATOM   2747  HA  ALA A 188     -12.945 -18.052  25.105  1.00  0.65           H  
ATOM   2748 1HB  ALA A 188     -14.836 -17.481  26.564  1.00  0.65           H  
ATOM   2749 2HB  ALA A 188     -13.431 -18.009  27.522  1.00  0.65           H  
ATOM   2750 3HB  ALA A 188     -13.836 -16.282  27.407  1.00  0.65           H  
ATOM   2751  N   PHE A 189     -13.167 -14.753  24.961  1.00  0.65           N  
ATOM   2752  CA  PHE A 189     -13.661 -13.712  24.075  1.00  0.65           C  
ATOM   2753  C   PHE A 189     -12.980 -13.860  22.729  1.00  0.65           C  
ATOM   2754  O   PHE A 189     -13.630 -13.855  21.684  1.00  0.65           O  
ATOM   2755  CB  PHE A 189     -13.305 -12.305  24.555  1.00  0.65           C  
ATOM   2756  CG  PHE A 189     -13.908 -11.790  25.796  1.00  0.65           C  
ATOM   2757  CD1 PHE A 189     -13.427 -10.590  26.292  1.00  0.65           C  
ATOM   2758  CD2 PHE A 189     -14.898 -12.458  26.499  1.00  0.65           C  
ATOM   2759  CE1 PHE A 189     -13.925 -10.052  27.429  1.00  0.65           C  
ATOM   2760  CE2 PHE A 189     -15.386 -11.904  27.665  1.00  0.65           C  
ATOM   2761  CZ  PHE A 189     -14.894 -10.701  28.114  1.00  0.65           C  
ATOM   2762  H   PHE A 189     -12.633 -14.506  25.795  1.00  0.65           H  
ATOM   2763  HA  PHE A 189     -14.739 -13.818  23.955  1.00  0.65           H  
ATOM   2764 1HB  PHE A 189     -12.224 -12.259  24.687  1.00  0.65           H  
ATOM   2765 2HB  PHE A 189     -13.547 -11.601  23.760  1.00  0.65           H  
ATOM   2766  HD1 PHE A 189     -12.640 -10.068  25.743  1.00  0.65           H  
ATOM   2767  HD2 PHE A 189     -15.274 -13.415  26.133  1.00  0.65           H  
ATOM   2768  HE1 PHE A 189     -13.549  -9.110  27.788  1.00  0.65           H  
ATOM   2769  HE2 PHE A 189     -16.148 -12.406  28.236  1.00  0.65           H  
ATOM   2770  HZ  PHE A 189     -15.270 -10.269  29.013  1.00  0.65           H  
ATOM   2771  N   TYR A 190     -11.663 -14.057  22.749  1.00  0.66           N  
ATOM   2772  CA  TYR A 190     -10.920 -14.181  21.509  1.00  0.66           C  
ATOM   2773  C   TYR A 190     -11.467 -15.291  20.636  1.00  0.66           C  
ATOM   2774  O   TYR A 190     -11.683 -15.093  19.437  1.00  0.66           O  
ATOM   2775  CB  TYR A 190      -9.436 -14.401  21.765  1.00  0.66           C  
ATOM   2776  CG  TYR A 190      -8.665 -14.680  20.471  1.00  0.66           C  
ATOM   2777  CD1 TYR A 190      -8.320 -13.647  19.587  1.00  0.66           C  
ATOM   2778  CD2 TYR A 190      -8.309 -15.977  20.174  1.00  0.66           C  
ATOM   2779  CE1 TYR A 190      -7.625 -13.943  18.426  1.00  0.66           C  
ATOM   2780  CE2 TYR A 190      -7.635 -16.264  19.013  1.00  0.66           C  
ATOM   2781  CZ  TYR A 190      -7.294 -15.259  18.140  1.00  0.66           C  
ATOM   2782  OH  TYR A 190      -6.634 -15.570  16.977  1.00  0.66           O  
ATOM   2783  H   TYR A 190     -11.163 -14.086  23.640  1.00  0.66           H  
ATOM   2784  HA  TYR A 190     -11.027 -13.249  20.958  1.00  0.66           H  
ATOM   2785 1HB  TYR A 190      -9.010 -13.516  22.246  1.00  0.66           H  
ATOM   2786 2HB  TYR A 190      -9.295 -15.242  22.441  1.00  0.66           H  
ATOM   2787  HD1 TYR A 190      -8.590 -12.611  19.813  1.00  0.66           H  
ATOM   2788  HD2 TYR A 190      -8.577 -16.778  20.860  1.00  0.66           H  
ATOM   2789  HE1 TYR A 190      -7.352 -13.150  17.739  1.00  0.66           H  
ATOM   2790  HE2 TYR A 190      -7.371 -17.296  18.784  1.00  0.66           H  
ATOM   2791  HH  TYR A 190      -6.442 -14.761  16.495  1.00  0.66           H  
ATOM   2792  N   ASN A 191     -11.653 -16.466  21.228  1.00  0.67           N  
ATOM   2793  CA  ASN A 191     -12.149 -17.626  20.515  1.00  0.67           C  
ATOM   2794  C   ASN A 191     -13.614 -17.516  20.081  1.00  0.67           C  
ATOM   2795  O   ASN A 191     -13.992 -18.095  19.060  1.00  0.67           O  
ATOM   2796  CB  ASN A 191     -11.929 -18.865  21.350  1.00  0.67           C  
ATOM   2797  CG  ASN A 191     -10.488 -19.287  21.361  1.00  0.67           C  
ATOM   2798  OD1 ASN A 191      -9.738 -18.994  20.420  1.00  0.67           O  
ATOM   2799  ND2 ASN A 191     -10.085 -19.970  22.395  1.00  0.67           N  
ATOM   2800  H   ASN A 191     -11.439 -16.554  22.222  1.00  0.67           H  
ATOM   2801  HA  ASN A 191     -11.560 -17.730  19.605  1.00  0.67           H  
ATOM   2802 1HB  ASN A 191     -12.245 -18.662  22.378  1.00  0.67           H  
ATOM   2803 2HB  ASN A 191     -12.541 -19.680  20.970  1.00  0.67           H  
ATOM   2804 1HD2 ASN A 191      -9.132 -20.277  22.454  1.00  0.67           H  
ATOM   2805 2HD2 ASN A 191     -10.722 -20.181  23.134  1.00  0.67           H  
ATOM   2806  N   SER A 192     -14.438 -16.769  20.825  1.00  0.69           N  
ATOM   2807  CA  SER A 192     -15.850 -16.654  20.481  1.00  0.69           C  
ATOM   2808  C   SER A 192     -16.096 -15.639  19.344  1.00  0.69           C  
ATOM   2809  O   SER A 192     -17.044 -15.787  18.566  1.00  0.69           O  
ATOM   2810  CB  SER A 192     -16.641 -16.262  21.707  1.00  0.69           C  
ATOM   2811  OG  SER A 192     -16.512 -17.223  22.718  1.00  0.69           O  
ATOM   2812  H   SER A 192     -14.108 -16.317  21.678  1.00  0.69           H  
ATOM   2813  HA  SER A 192     -16.198 -17.629  20.144  1.00  0.69           H  
ATOM   2814 1HB  SER A 192     -16.334 -15.277  22.067  1.00  0.69           H  
ATOM   2815 2HB  SER A 192     -17.669 -16.217  21.424  1.00  0.69           H  
ATOM   2816  HG  SER A 192     -15.591 -17.123  23.048  1.00  0.69           H  
ATOM   2817  N   LEU A 193     -15.220 -14.637  19.217  1.00  0.71           N  
ATOM   2818  CA  LEU A 193     -15.354 -13.642  18.149  1.00  0.71           C  
ATOM   2819  C   LEU A 193     -15.266 -14.367  16.787  1.00  0.71           C  
ATOM   2820  O   LEU A 193     -14.425 -15.256  16.630  1.00  0.71           O  
ATOM   2821  CB  LEU A 193     -14.259 -12.578  18.298  1.00  0.71           C  
ATOM   2822  CG  LEU A 193     -14.424 -11.626  19.507  1.00  0.71           C  
ATOM   2823  CD1 LEU A 193     -13.159 -10.834  19.720  1.00  0.71           C  
ATOM   2824  CD2 LEU A 193     -15.549 -10.684  19.233  1.00  0.71           C  
ATOM   2825  H   LEU A 193     -14.479 -14.538  19.914  1.00  0.71           H  
ATOM   2826  HA  LEU A 193     -16.309 -13.161  18.290  1.00  0.71           H  
ATOM   2827 1HB  LEU A 193     -13.304 -13.089  18.424  1.00  0.71           H  
ATOM   2828 2HB  LEU A 193     -14.220 -11.988  17.396  1.00  0.71           H  
ATOM   2829  HG  LEU A 193     -14.650 -12.195  20.390  1.00  0.71           H  
ATOM   2830 1HD1 LEU A 193     -13.293 -10.168  20.569  1.00  0.71           H  
ATOM   2831 2HD1 LEU A 193     -12.335 -11.515  19.920  1.00  0.71           H  
ATOM   2832 3HD1 LEU A 193     -12.947 -10.260  18.829  1.00  0.71           H  
ATOM   2833 1HD2 LEU A 193     -15.678 -10.010  20.083  1.00  0.71           H  
ATOM   2834 2HD2 LEU A 193     -15.317 -10.106  18.343  1.00  0.71           H  
ATOM   2835 3HD2 LEU A 193     -16.464 -11.248  19.069  1.00  0.71           H  
ATOM   2836  N   PRO A 194     -16.019 -13.955  15.746  1.00  0.73           N  
ATOM   2837  CA  PRO A 194     -16.085 -14.609  14.440  1.00  0.73           C  
ATOM   2838  C   PRO A 194     -14.728 -14.796  13.772  1.00  0.73           C  
ATOM   2839  O   PRO A 194     -13.861 -13.924  13.818  1.00  0.73           O  
ATOM   2840  CB  PRO A 194     -16.929 -13.622  13.618  1.00  0.73           C  
ATOM   2841  CG  PRO A 194     -17.777 -12.911  14.635  1.00  0.73           C  
ATOM   2842  CD  PRO A 194     -16.899 -12.759  15.857  1.00  0.73           C  
ATOM   2843  HA  PRO A 194     -16.598 -15.576  14.549  1.00  0.73           H  
ATOM   2844 1HB  PRO A 194     -16.275 -12.936  13.062  1.00  0.73           H  
ATOM   2845 2HB  PRO A 194     -17.528 -14.168  12.874  1.00  0.73           H  
ATOM   2846 1HG  PRO A 194     -18.096 -11.935  14.248  1.00  0.73           H  
ATOM   2847 2HG  PRO A 194     -18.693 -13.484  14.842  1.00  0.73           H  
ATOM   2848 1HD  PRO A 194     -16.322 -11.824  15.820  1.00  0.73           H  
ATOM   2849 2HD  PRO A 194     -17.579 -12.800  16.710  1.00  0.73           H  
ATOM   2850  N   SER A 195     -14.573 -15.927  13.083  1.00  0.73           N  
ATOM   2851  CA  SER A 195     -13.337 -16.268  12.368  1.00  0.73           C  
ATOM   2852  C   SER A 195     -13.019 -15.321  11.213  1.00  0.73           C  
ATOM   2853  O   SER A 195     -11.886 -15.272  10.736  1.00  0.73           O  
ATOM   2854  CB  SER A 195     -13.422 -17.688  11.848  1.00  0.73           C  
ATOM   2855  OG  SER A 195     -14.417 -17.805  10.867  1.00  0.73           O  
ATOM   2856  H   SER A 195     -15.329 -16.598  13.076  1.00  0.73           H  
ATOM   2857  HA  SER A 195     -12.512 -16.213  13.080  1.00  0.73           H  
ATOM   2858 1HB  SER A 195     -12.460 -17.976  11.427  1.00  0.73           H  
ATOM   2859 2HB  SER A 195     -13.638 -18.365  12.672  1.00  0.73           H  
ATOM   2860  HG  SER A 195     -14.158 -17.211  10.139  1.00  0.73           H  
ATOM   2861  N   ASP A 196     -14.023 -14.571  10.767  1.00  0.73           N  
ATOM   2862  CA  ASP A 196     -13.855 -13.610   9.688  1.00  0.73           C  
ATOM   2863  C   ASP A 196     -13.436 -12.239  10.223  1.00  0.73           C  
ATOM   2864  O   ASP A 196     -13.196 -11.307   9.454  1.00  0.73           O  
ATOM   2865  CB  ASP A 196     -15.157 -13.466   8.904  1.00  0.73           C  
ATOM   2866  CG  ASP A 196     -15.546 -14.743   8.163  1.00  0.73           C  
ATOM   2867  OD1 ASP A 196     -14.680 -15.541   7.879  1.00  0.73           O  
ATOM   2868  OD2 ASP A 196     -16.708 -14.911   7.897  1.00  0.73           O  
ATOM   2869  H   ASP A 196     -14.925 -14.670  11.207  1.00  0.73           H  
ATOM   2870  HA  ASP A 196     -13.074 -13.970   9.018  1.00  0.73           H  
ATOM   2871 1HB  ASP A 196     -15.961 -13.197   9.588  1.00  0.73           H  
ATOM   2872 2HB  ASP A 196     -15.057 -12.656   8.180  1.00  0.73           H  
ATOM   2873  N   LEU A 197     -13.376 -12.106  11.545  1.00  0.71           N  
ATOM   2874  CA  LEU A 197     -13.014 -10.854  12.175  1.00  0.71           C  
ATOM   2875  C   LEU A 197     -11.505 -10.731  12.237  1.00  0.71           C  
ATOM   2876  O   LEU A 197     -10.803 -11.697  12.560  1.00  0.71           O  
ATOM   2877  CB  LEU A 197     -13.585 -10.752  13.592  1.00  0.71           C  
ATOM   2878  CG  LEU A 197     -13.417  -9.410  14.280  1.00  0.71           C  
ATOM   2879  CD1 LEU A 197     -14.250  -8.424  13.537  1.00  0.71           C  
ATOM   2880  CD2 LEU A 197     -13.844  -9.500  15.740  1.00  0.71           C  
ATOM   2881  H   LEU A 197     -13.566 -12.896  12.158  1.00  0.71           H  
ATOM   2882  HA  LEU A 197     -13.406 -10.032  11.577  1.00  0.71           H  
ATOM   2883 1HB  LEU A 197     -14.647 -10.989  13.561  1.00  0.71           H  
ATOM   2884 2HB  LEU A 197     -13.091 -11.502  14.213  1.00  0.71           H  
ATOM   2885  HG  LEU A 197     -12.379  -9.093  14.238  1.00  0.71           H  
ATOM   2886 1HD1 LEU A 197     -14.149  -7.486  13.982  1.00  0.71           H  
ATOM   2887 2HD1 LEU A 197     -13.928  -8.365  12.501  1.00  0.71           H  
ATOM   2888 3HD1 LEU A 197     -15.290  -8.735  13.577  1.00  0.71           H  
ATOM   2889 1HD2 LEU A 197     -13.726  -8.524  16.215  1.00  0.71           H  
ATOM   2890 2HD2 LEU A 197     -14.888  -9.808  15.798  1.00  0.71           H  
ATOM   2891 3HD2 LEU A 197     -13.218 -10.225  16.249  1.00  0.71           H  
ATOM   2892  N   ASP A 198     -11.002  -9.545  11.930  1.00  0.68           N  
ATOM   2893  CA  ASP A 198      -9.580  -9.296  12.064  1.00  0.68           C  
ATOM   2894  C   ASP A 198      -9.372  -9.087  13.566  1.00  0.68           C  
ATOM   2895  O   ASP A 198      -9.818  -8.096  14.150  1.00  0.68           O  
ATOM   2896  CB  ASP A 198      -9.172  -8.093  11.200  1.00  0.68           C  
ATOM   2897  CG  ASP A 198      -7.702  -7.801  11.132  1.00  0.68           C  
ATOM   2898  OD1 ASP A 198      -6.980  -8.282  11.942  1.00  0.68           O  
ATOM   2899  OD2 ASP A 198      -7.295  -7.100  10.205  1.00  0.68           O  
ATOM   2900  H   ASP A 198     -11.619  -8.805  11.629  1.00  0.68           H  
ATOM   2901  HA  ASP A 198      -9.015 -10.171  11.741  1.00  0.68           H  
ATOM   2902 1HB  ASP A 198      -9.529  -8.256  10.183  1.00  0.68           H  
ATOM   2903 2HB  ASP A 198      -9.677  -7.204  11.575  1.00  0.68           H  
ATOM   2904  N   LYS A 199      -8.784 -10.085  14.197  1.00  0.65           N  
ATOM   2905  CA  LYS A 199      -8.657 -10.113  15.632  1.00  0.65           C  
ATOM   2906  C   LYS A 199      -7.295 -10.571  16.098  1.00  0.65           C  
ATOM   2907  O   LYS A 199      -6.547 -11.270  15.401  1.00  0.65           O  
ATOM   2908  CB  LYS A 199      -9.763 -11.000  16.244  1.00  0.65           C  
ATOM   2909  CG  LYS A 199      -9.757 -12.485  15.808  1.00  0.65           C  
ATOM   2910  CD  LYS A 199     -10.904 -13.315  16.463  1.00  0.65           C  
ATOM   2911  CE  LYS A 199     -10.769 -14.816  16.114  1.00  0.65           C  
ATOM   2912  NZ  LYS A 199     -11.774 -15.677  16.818  1.00  0.65           N  
ATOM   2913  H   LYS A 199      -8.444 -10.863  13.655  1.00  0.65           H  
ATOM   2914  HA  LYS A 199      -8.796  -9.100  15.997  1.00  0.65           H  
ATOM   2915 1HB  LYS A 199      -9.687 -10.971  17.334  1.00  0.65           H  
ATOM   2916 2HB  LYS A 199     -10.735 -10.590  15.979  1.00  0.65           H  
ATOM   2917 1HG  LYS A 199      -9.897 -12.528  14.736  1.00  0.65           H  
ATOM   2918 2HG  LYS A 199      -8.807 -12.933  16.035  1.00  0.65           H  
ATOM   2919 1HD  LYS A 199     -10.886 -13.200  17.551  1.00  0.65           H  
ATOM   2920 2HD  LYS A 199     -11.871 -12.966  16.089  1.00  0.65           H  
ATOM   2921 1HE  LYS A 199     -10.887 -14.951  15.042  1.00  0.65           H  
ATOM   2922 2HE  LYS A 199      -9.774 -15.141  16.406  1.00  0.65           H  
ATOM   2923 1HZ  LYS A 199     -11.626 -16.638  16.589  1.00  0.65           H  
ATOM   2924 2HZ  LYS A 199     -11.664 -15.548  17.818  1.00  0.65           H  
ATOM   2925 3HZ  LYS A 199     -12.737 -15.452  16.596  1.00  0.65           H  
ATOM   2926  N   ALA A 200      -6.980 -10.195  17.320  1.00  0.62           N  
ATOM   2927  CA  ALA A 200      -5.730 -10.612  17.913  1.00  0.62           C  
ATOM   2928  C   ALA A 200      -5.867 -10.791  19.395  1.00  0.62           C  
ATOM   2929  O   ALA A 200      -6.756 -10.222  20.038  1.00  0.62           O  
ATOM   2930  CB  ALA A 200      -4.633  -9.607  17.617  1.00  0.62           C  
ATOM   2931  H   ALA A 200      -7.623  -9.587  17.829  1.00  0.62           H  
ATOM   2932  HA  ALA A 200      -5.455 -11.574  17.496  1.00  0.62           H  
ATOM   2933 1HB  ALA A 200      -3.701  -9.955  18.062  1.00  0.62           H  
ATOM   2934 2HB  ALA A 200      -4.509  -9.520  16.543  1.00  0.62           H  
ATOM   2935 3HB  ALA A 200      -4.904  -8.653  18.032  1.00  0.62           H  
ATOM   2936  N   TYR A 201      -4.969 -11.588  19.923  1.00  0.60           N  
ATOM   2937  CA  TYR A 201      -4.911 -11.855  21.332  1.00  0.60           C  
ATOM   2938  C   TYR A 201      -3.503 -11.947  21.841  1.00  0.60           C  
ATOM   2939  O   TYR A 201      -2.644 -12.570  21.224  1.00  0.60           O  
ATOM   2940  CB  TYR A 201      -5.666 -13.125  21.655  1.00  0.60           C  
ATOM   2941  CG  TYR A 201      -5.479 -13.591  23.015  1.00  0.60           C  
ATOM   2942  CD1 TYR A 201      -6.189 -13.013  24.031  1.00  0.60           C  
ATOM   2943  CD2 TYR A 201      -4.579 -14.610  23.267  1.00  0.60           C  
ATOM   2944  CE1 TYR A 201      -6.014 -13.430  25.292  1.00  0.60           C  
ATOM   2945  CE2 TYR A 201      -4.407 -15.031  24.544  1.00  0.60           C  
ATOM   2946  CZ  TYR A 201      -5.128 -14.435  25.546  1.00  0.60           C  
ATOM   2947  OH  TYR A 201      -4.969 -14.835  26.790  1.00  0.60           O  
ATOM   2948  H   TYR A 201      -4.298 -12.038  19.302  1.00  0.60           H  
ATOM   2949  HA  TYR A 201      -5.393 -11.034  21.837  1.00  0.60           H  
ATOM   2950 1HB  TYR A 201      -6.705 -12.908  21.554  1.00  0.60           H  
ATOM   2951 2HB  TYR A 201      -5.408 -13.914  20.967  1.00  0.60           H  
ATOM   2952  HD1 TYR A 201      -6.879 -12.221  23.819  1.00  0.60           H  
ATOM   2953  HD2 TYR A 201      -4.012 -15.066  22.455  1.00  0.60           H  
ATOM   2954  HE1 TYR A 201      -6.563 -12.972  26.089  1.00  0.60           H  
ATOM   2955  HE2 TYR A 201      -3.700 -15.836  24.772  1.00  0.60           H  
ATOM   2956  HH  TYR A 201      -4.288 -15.530  26.822  1.00  0.60           H  
ATOM   2957  N   MET A 202      -3.282 -11.343  22.995  1.00  0.60           N  
ATOM   2958  CA  MET A 202      -1.982 -11.372  23.641  1.00  0.60           C  
ATOM   2959  C   MET A 202      -2.118 -11.708  25.110  1.00  0.60           C  
ATOM   2960  O   MET A 202      -2.947 -11.105  25.767  1.00  0.60           O  
ATOM   2961  CB  MET A 202      -1.344  -9.990  23.492  1.00  0.60           C  
ATOM   2962  CG  MET A 202       0.022  -9.861  24.110  1.00  0.60           C  
ATOM   2963  SD  MET A 202       0.835  -8.309  23.722  1.00  0.60           S  
ATOM   2964  CE  MET A 202      -0.150  -7.094  24.572  1.00  0.60           C  
ATOM   2965  H   MET A 202      -4.062 -10.838  23.423  1.00  0.60           H  
ATOM   2966  HA  MET A 202      -1.364 -12.135  23.174  1.00  0.60           H  
ATOM   2967 1HB  MET A 202      -1.289  -9.710  22.450  1.00  0.60           H  
ATOM   2968 2HB  MET A 202      -1.984  -9.255  23.982  1.00  0.60           H  
ATOM   2969 1HG  MET A 202      -0.050  -9.959  25.193  1.00  0.60           H  
ATOM   2970 2HG  MET A 202       0.637 -10.667  23.737  1.00  0.60           H  
ATOM   2971 1HE  MET A 202       0.279  -6.116  24.404  1.00  0.60           H  
ATOM   2972 2HE  MET A 202      -1.162  -7.117  24.187  1.00  0.60           H  
ATOM   2973 3HE  MET A 202      -0.164  -7.302  25.636  1.00  0.60           H  
ATOM   2974  N   GLU A 203      -1.306 -12.630  25.629  1.00  0.60           N  
ATOM   2975  CA  GLU A 203      -1.323 -12.936  27.067  1.00  0.60           C  
ATOM   2976  C   GLU A 203       0.027 -12.604  27.670  1.00  0.60           C  
ATOM   2977  O   GLU A 203       1.047 -13.170  27.247  1.00  0.60           O  
ATOM   2978  CB  GLU A 203      -1.643 -14.408  27.334  1.00  0.60           C  
ATOM   2979  CG  GLU A 203      -1.760 -14.761  28.835  1.00  0.60           C  
ATOM   2980  CD  GLU A 203      -2.158 -16.206  29.097  1.00  0.60           C  
ATOM   2981  OE1 GLU A 203      -2.393 -16.915  28.152  1.00  0.60           O  
ATOM   2982  OE2 GLU A 203      -2.246 -16.586  30.242  1.00  0.60           O  
ATOM   2983  H   GLU A 203      -0.671 -13.132  25.006  1.00  0.60           H  
ATOM   2984  HA  GLU A 203      -2.074 -12.316  27.555  1.00  0.60           H  
ATOM   2985 1HB  GLU A 203      -2.535 -14.680  26.835  1.00  0.60           H  
ATOM   2986 2HB  GLU A 203      -0.845 -15.023  26.918  1.00  0.60           H  
ATOM   2987 1HG  GLU A 203      -0.800 -14.566  29.321  1.00  0.60           H  
ATOM   2988 2HG  GLU A 203      -2.496 -14.099  29.286  1.00  0.60           H  
ATOM   2989  N   LEU A 204       0.035 -11.725  28.673  1.00  0.61           N  
ATOM   2990  CA  LEU A 204       1.303 -11.280  29.243  1.00  0.61           C  
ATOM   2991  C   LEU A 204       1.881 -12.161  30.357  1.00  0.61           C  
ATOM   2992  O   LEU A 204       1.162 -12.681  31.213  1.00  0.61           O  
ATOM   2993  CB  LEU A 204       1.129  -9.844  29.701  1.00  0.61           C  
ATOM   2994  CG  LEU A 204       0.748  -8.933  28.566  1.00  0.61           C  
ATOM   2995  CD1 LEU A 204       0.587  -7.526  29.053  1.00  0.61           C  
ATOM   2996  CD2 LEU A 204       1.789  -9.057  27.512  1.00  0.61           C  
ATOM   2997  H   LEU A 204      -0.845 -11.304  28.989  1.00  0.61           H  
ATOM   2998  HA  LEU A 204       2.031 -11.268  28.439  1.00  0.61           H  
ATOM   2999 1HB  LEU A 204       0.338  -9.800  30.446  1.00  0.61           H  
ATOM   3000 2HB  LEU A 204       2.063  -9.490  30.142  1.00  0.61           H  
ATOM   3001  HG  LEU A 204      -0.217  -9.246  28.155  1.00  0.61           H  
ATOM   3002 1HD1 LEU A 204       0.309  -6.906  28.209  1.00  0.61           H  
ATOM   3003 2HD1 LEU A 204      -0.193  -7.485  29.813  1.00  0.61           H  
ATOM   3004 3HD1 LEU A 204       1.526  -7.171  29.474  1.00  0.61           H  
ATOM   3005 1HD2 LEU A 204       1.534  -8.433  26.680  1.00  0.61           H  
ATOM   3006 2HD2 LEU A 204       2.755  -8.754  27.917  1.00  0.61           H  
ATOM   3007 3HD2 LEU A 204       1.846 -10.090  27.182  1.00  0.61           H  
ATOM   3008  N   ARG A 205       3.211 -12.301  30.333  1.00  0.62           N  
ATOM   3009  CA  ARG A 205       3.968 -13.141  31.271  1.00  0.62           C  
ATOM   3010  C   ARG A 205       4.443 -12.401  32.512  1.00  0.62           C  
ATOM   3011  O   ARG A 205       5.007 -11.314  32.413  1.00  0.62           O  
ATOM   3012  CB  ARG A 205       5.200 -13.722  30.596  1.00  0.62           C  
ATOM   3013  CG  ARG A 205       5.982 -14.705  31.462  1.00  0.62           C  
ATOM   3014  CD  ARG A 205       7.021 -15.449  30.693  1.00  0.62           C  
ATOM   3015  NE  ARG A 205       6.441 -16.392  29.727  1.00  0.62           N  
ATOM   3016  CZ  ARG A 205       7.179 -17.168  28.899  1.00  0.62           C  
ATOM   3017  NH1 ARG A 205       8.495 -17.091  28.935  1.00  0.62           N  
ATOM   3018  NH2 ARG A 205       6.597 -18.009  28.058  1.00  0.62           N  
ATOM   3019  H   ARG A 205       3.721 -11.807  29.607  1.00  0.62           H  
ATOM   3020  HA  ARG A 205       3.322 -13.967  31.579  1.00  0.62           H  
ATOM   3021 1HB  ARG A 205       4.942 -14.194  29.659  1.00  0.62           H  
ATOM   3022 2HB  ARG A 205       5.883 -12.908  30.355  1.00  0.62           H  
ATOM   3023 1HG  ARG A 205       6.479 -14.164  32.266  1.00  0.62           H  
ATOM   3024 2HG  ARG A 205       5.285 -15.433  31.888  1.00  0.62           H  
ATOM   3025 1HD  ARG A 205       7.644 -14.753  30.154  1.00  0.62           H  
ATOM   3026 2HD  ARG A 205       7.636 -16.016  31.388  1.00  0.62           H  
ATOM   3027  HE  ARG A 205       5.416 -16.442  29.665  1.00  0.62           H  
ATOM   3028 1HH1 ARG A 205       8.944 -16.452  29.577  1.00  0.62           H  
ATOM   3029 2HH1 ARG A 205       9.053 -17.666  28.323  1.00  0.62           H  
ATOM   3030 1HH2 ARG A 205       5.590 -18.092  28.036  1.00  0.62           H  
ATOM   3031 2HH2 ARG A 205       7.159 -18.578  27.446  1.00  0.62           H  
ATOM   3032  N   GLY A 206       4.195 -12.980  33.695  1.00  0.63           N  
ATOM   3033  CA  GLY A 206       4.621 -12.363  34.964  1.00  0.63           C  
ATOM   3034  C   GLY A 206       3.642 -11.270  35.385  1.00  0.63           C  
ATOM   3035  O   GLY A 206       3.869 -10.518  36.333  1.00  0.63           O  
ATOM   3036  H   GLY A 206       3.712 -13.872  33.715  1.00  0.63           H  
ATOM   3037 1HA  GLY A 206       4.677 -13.126  35.741  1.00  0.63           H  
ATOM   3038 2HA  GLY A 206       5.619 -11.941  34.850  1.00  0.63           H  
ATOM   3039  N   ALA A 207       2.579 -11.193  34.619  1.00  0.64           N  
ATOM   3040  CA  ALA A 207       1.500 -10.246  34.703  1.00  0.64           C  
ATOM   3041  C   ALA A 207       0.492 -10.628  35.756  1.00  0.64           C  
ATOM   3042  O   ALA A 207       0.640 -11.642  36.431  1.00  0.64           O  
ATOM   3043  CB  ALA A 207       0.830 -10.164  33.361  1.00  0.64           C  
ATOM   3044  H   ALA A 207       2.516 -11.878  33.882  1.00  0.64           H  
ATOM   3045  HA  ALA A 207       1.916  -9.274  34.965  1.00  0.64           H  
ATOM   3046 1HB  ALA A 207       0.041  -9.441  33.393  1.00  0.64           H  
ATOM   3047 2HB  ALA A 207       1.564  -9.870  32.620  1.00  0.64           H  
ATOM   3048 3HB  ALA A 207       0.422 -11.139  33.107  1.00  0.64           H  
ATOM   3049  N   SER A 208      -0.478  -9.748  35.940  1.00  0.66           N  
ATOM   3050  CA  SER A 208      -1.620  -9.969  36.803  1.00  0.66           C  
ATOM   3051  C   SER A 208      -2.803  -9.163  36.272  1.00  0.66           C  
ATOM   3052  O   SER A 208      -2.715  -8.530  35.223  1.00  0.66           O  
ATOM   3053  CB  SER A 208      -1.332  -9.610  38.244  1.00  0.66           C  
ATOM   3054  OG  SER A 208      -2.370 -10.087  39.064  1.00  0.66           O  
ATOM   3055  H   SER A 208      -0.456  -8.909  35.392  1.00  0.66           H  
ATOM   3056  HA  SER A 208      -1.884 -11.031  36.763  1.00  0.66           H  
ATOM   3057 1HB  SER A 208      -0.383 -10.049  38.555  1.00  0.66           H  
ATOM   3058 2HB  SER A 208      -1.251  -8.528  38.342  1.00  0.66           H  
ATOM   3059  HG  SER A 208      -2.251 -11.050  39.101  1.00  0.66           H  
ATOM   3060  N   HIS A 209      -3.873  -9.111  37.046  1.00  0.68           N  
ATOM   3061  CA  HIS A 209      -5.121  -8.452  36.648  1.00  0.68           C  
ATOM   3062  C   HIS A 209      -4.991  -7.005  36.232  1.00  0.68           C  
ATOM   3063  O   HIS A 209      -5.614  -6.578  35.262  1.00  0.68           O  
ATOM   3064  CB  HIS A 209      -6.145  -8.516  37.773  1.00  0.68           C  
ATOM   3065  CG  HIS A 209      -7.467  -7.887  37.423  1.00  0.68           C  
ATOM   3066  ND1 HIS A 209      -8.291  -8.407  36.449  1.00  0.68           N  
ATOM   3067  CD2 HIS A 209      -8.117  -6.816  37.938  1.00  0.68           C  
ATOM   3068  CE1 HIS A 209      -9.387  -7.681  36.367  1.00  0.68           C  
ATOM   3069  NE2 HIS A 209      -9.312  -6.707  37.273  1.00  0.68           N  
ATOM   3070  H   HIS A 209      -3.806  -9.592  37.934  1.00  0.68           H  
ATOM   3071  HA  HIS A 209      -5.535  -8.979  35.792  1.00  0.68           H  
ATOM   3072 1HB  HIS A 209      -6.322  -9.554  38.047  1.00  0.68           H  
ATOM   3073 2HB  HIS A 209      -5.752  -8.012  38.651  1.00  0.68           H  
ATOM   3074  HD1 HIS A 209      -8.057  -9.229  35.861  1.00  0.68           H  
ATOM   3075  HD2 HIS A 209      -7.868  -6.109  38.727  1.00  0.68           H  
ATOM   3076  HE1 HIS A 209     -10.159  -7.942  35.644  1.00  0.68           H  
ATOM   3077  N   THR A 210      -4.206  -6.247  36.974  1.00  0.72           N  
ATOM   3078  CA  THR A 210      -4.082  -4.820  36.756  1.00  0.72           C  
ATOM   3079  C   THR A 210      -2.914  -4.453  35.853  1.00  0.72           C  
ATOM   3080  O   THR A 210      -2.582  -3.271  35.717  1.00  0.72           O  
ATOM   3081  CB  THR A 210      -3.954  -4.093  38.103  1.00  0.72           C  
ATOM   3082  OG1 THR A 210      -2.796  -4.562  38.809  1.00  0.72           O  
ATOM   3083  CG2 THR A 210      -5.196  -4.365  38.941  1.00  0.72           C  
ATOM   3084  H   THR A 210      -3.699  -6.675  37.735  1.00  0.72           H  
ATOM   3085  HA  THR A 210      -4.994  -4.471  36.274  1.00  0.72           H  
ATOM   3086  HB  THR A 210      -3.856  -3.021  37.930  1.00  0.72           H  
ATOM   3087  HG1 THR A 210      -2.694  -4.063  39.626  1.00  0.72           H  
ATOM   3088 1HG2 THR A 210      -5.112  -3.847  39.897  1.00  0.72           H  
ATOM   3089 2HG2 THR A 210      -6.077  -4.006  38.409  1.00  0.72           H  
ATOM   3090 3HG2 THR A 210      -5.291  -5.435  39.117  1.00  0.72           H  
ATOM   3091  N   VAL A 211      -2.287  -5.444  35.219  1.00  0.78           N  
ATOM   3092  CA  VAL A 211      -1.114  -5.143  34.414  1.00  0.78           C  
ATOM   3093  C   VAL A 211      -1.357  -4.101  33.334  1.00  0.78           C  
ATOM   3094  O   VAL A 211      -0.483  -3.281  33.076  1.00  0.78           O  
ATOM   3095  CB  VAL A 211      -0.579  -6.429  33.752  1.00  0.78           C  
ATOM   3096  CG1 VAL A 211      -1.554  -6.962  32.676  1.00  0.78           C  
ATOM   3097  CG2 VAL A 211       0.774  -6.161  33.125  1.00  0.78           C  
ATOM   3098  H   VAL A 211      -2.601  -6.413  35.311  1.00  0.78           H  
ATOM   3099  HA  VAL A 211      -0.341  -4.763  35.084  1.00  0.78           H  
ATOM   3100  HB  VAL A 211      -0.488  -7.188  34.514  1.00  0.78           H  
ATOM   3101 1HG1 VAL A 211      -1.164  -7.876  32.248  1.00  0.78           H  
ATOM   3102 2HG1 VAL A 211      -2.522  -7.164  33.132  1.00  0.78           H  
ATOM   3103 3HG1 VAL A 211      -1.675  -6.244  31.878  1.00  0.78           H  
ATOM   3104 1HG2 VAL A 211       1.156  -7.078  32.678  1.00  0.78           H  
ATOM   3105 2HG2 VAL A 211       0.671  -5.397  32.351  1.00  0.78           H  
ATOM   3106 3HG2 VAL A 211       1.467  -5.812  33.891  1.00  0.78           H  
ATOM   3107  N   SER A 212      -2.572  -4.012  32.794  1.00  0.89           N  
ATOM   3108  CA  SER A 212      -2.815  -3.038  31.745  1.00  0.89           C  
ATOM   3109  C   SER A 212      -3.026  -1.627  32.256  1.00  0.89           C  
ATOM   3110  O   SER A 212      -3.085  -0.686  31.463  1.00  0.89           O  
ATOM   3111  CB  SER A 212      -4.009  -3.422  30.946  1.00  0.89           C  
ATOM   3112  OG  SER A 212      -3.795  -4.624  30.298  1.00  0.89           O  
ATOM   3113  H   SER A 212      -3.297  -4.670  33.060  1.00  0.89           H  
ATOM   3114  HA  SER A 212      -1.944  -3.026  31.088  1.00  0.89           H  
ATOM   3115 1HB  SER A 212      -4.892  -3.490  31.586  1.00  0.89           H  
ATOM   3116 2HB  SER A 212      -4.183  -2.653  30.226  1.00  0.89           H  
ATOM   3117  HG  SER A 212      -4.172  -5.279  30.899  1.00  0.89           H  
ATOM   3118  N   ASN A 213      -3.172  -1.475  33.568  1.00  1.03           N  
ATOM   3119  CA  ASN A 213      -3.342  -0.152  34.138  1.00  1.03           C  
ATOM   3120  C   ASN A 213      -1.975   0.362  34.598  1.00  1.03           C  
ATOM   3121  O   ASN A 213      -1.765   1.569  34.756  1.00  1.03           O  
ATOM   3122  CB  ASN A 213      -4.349  -0.179  35.265  1.00  1.03           C  
ATOM   3123  CG  ASN A 213      -5.756  -0.534  34.783  1.00  1.03           C  
ATOM   3124  OD1 ASN A 213      -6.110  -0.365  33.603  1.00  1.03           O  
ATOM   3125  ND2 ASN A 213      -6.548  -1.035  35.696  1.00  1.03           N  
ATOM   3126  H   ASN A 213      -3.110  -2.275  34.190  1.00  1.03           H  
ATOM   3127  HA  ASN A 213      -3.705   0.530  33.369  1.00  1.03           H  
ATOM   3128 1HB  ASN A 213      -4.038  -0.930  35.993  1.00  1.03           H  
ATOM   3129 2HB  ASN A 213      -4.365   0.776  35.775  1.00  1.03           H  
ATOM   3130 1HD2 ASN A 213      -7.485  -1.357  35.456  1.00  1.03           H  
ATOM   3131 2HD2 ASN A 213      -6.220  -1.135  36.631  1.00  1.03           H  
ATOM   3132  N   THR A 214      -1.027  -0.564  34.786  1.00  1.20           N  
ATOM   3133  CA  THR A 214       0.303  -0.162  35.217  1.00  1.20           C  
ATOM   3134  C   THR A 214       1.073   0.318  33.985  1.00  1.20           C  
ATOM   3135  O   THR A 214       0.661   0.020  32.871  1.00  1.20           O  
ATOM   3136  CB  THR A 214       1.061  -1.337  35.880  1.00  1.20           C  
ATOM   3137  OG1 THR A 214       1.282  -2.413  34.927  1.00  1.20           O  
ATOM   3138  CG2 THR A 214       0.273  -1.859  37.060  1.00  1.20           C  
ATOM   3139  H   THR A 214      -1.258  -1.551  34.671  1.00  1.20           H  
ATOM   3140  HA  THR A 214       0.191   0.632  35.943  1.00  1.20           H  
ATOM   3141  HB  THR A 214       2.025  -0.994  36.235  1.00  1.20           H  
ATOM   3142  HG1 THR A 214       0.508  -2.559  34.335  1.00  1.20           H  
ATOM   3143 1HG2 THR A 214       0.816  -2.681  37.528  1.00  1.20           H  
ATOM   3144 2HG2 THR A 214       0.128  -1.059  37.783  1.00  1.20           H  
ATOM   3145 3HG2 THR A 214      -0.685  -2.213  36.723  1.00  1.20           H  
ATOM   3146  N   PRO A 215       2.136   1.117  34.128  1.00  1.33           N  
ATOM   3147  CA  PRO A 215       3.034   1.466  33.053  1.00  1.33           C  
ATOM   3148  C   PRO A 215       3.734   0.260  32.431  1.00  1.33           C  
ATOM   3149  O   PRO A 215       4.099  -0.688  33.130  1.00  1.33           O  
ATOM   3150  CB  PRO A 215       4.030   2.406  33.737  1.00  1.33           C  
ATOM   3151  CG  PRO A 215       3.276   2.968  34.916  1.00  1.33           C  
ATOM   3152  CD  PRO A 215       2.383   1.843  35.385  1.00  1.33           C  
ATOM   3153  HA  PRO A 215       2.442   1.981  32.309  1.00  1.33           H  
ATOM   3154 1HB  PRO A 215       4.931   1.847  34.025  1.00  1.33           H  
ATOM   3155 2HB  PRO A 215       4.350   3.182  33.030  1.00  1.33           H  
ATOM   3156 1HG  PRO A 215       3.979   3.307  35.691  1.00  1.33           H  
ATOM   3157 2HG  PRO A 215       2.700   3.853  34.598  1.00  1.33           H  
ATOM   3158 1HD  PRO A 215       2.895   1.212  36.120  1.00  1.33           H  
ATOM   3159 2HD  PRO A 215       1.469   2.305  35.775  1.00  1.33           H  
ATOM   3160  N   ASP A 216       3.964   0.332  31.128  1.00  1.37           N  
ATOM   3161  CA  ASP A 216       4.693  -0.686  30.370  1.00  1.37           C  
ATOM   3162  C   ASP A 216       5.265   0.114  29.179  1.00  1.37           C  
ATOM   3163  O   ASP A 216       4.990   1.312  29.162  1.00  1.37           O  
ATOM   3164  CB  ASP A 216       3.719  -1.779  29.957  1.00  1.37           C  
ATOM   3165  CG  ASP A 216       2.735  -1.281  28.956  1.00  1.37           C  
ATOM   3166  OD1 ASP A 216       2.938  -0.252  28.417  1.00  1.37           O  
ATOM   3167  OD2 ASP A 216       1.868  -1.995  28.605  1.00  1.37           O  
ATOM   3168  H   ASP A 216       3.620   1.141  30.633  1.00  1.37           H  
ATOM   3169  HA  ASP A 216       5.503  -1.090  30.974  1.00  1.37           H  
ATOM   3170 1HB  ASP A 216       4.218  -2.662  29.647  1.00  1.37           H  
ATOM   3171 2HB  ASP A 216       3.145  -2.067  30.847  1.00  1.37           H  
ATOM   3172  N   THR A 217       6.051  -0.392  28.182  1.00  1.31           N  
ATOM   3173  CA  THR A 217       6.629  -1.694  27.759  1.00  1.31           C  
ATOM   3174  C   THR A 217       5.845  -2.690  26.837  1.00  1.31           C  
ATOM   3175  O   THR A 217       6.440  -3.131  25.855  1.00  1.31           O  
ATOM   3176  CB  THR A 217       7.174  -2.480  28.960  1.00  1.31           C  
ATOM   3177  OG1 THR A 217       8.177  -1.700  29.627  1.00  1.31           O  
ATOM   3178  CG2 THR A 217       7.820  -3.761  28.481  1.00  1.31           C  
ATOM   3179  H   THR A 217       6.302   0.342  27.539  1.00  1.31           H  
ATOM   3180  HA  THR A 217       7.520  -1.433  27.187  1.00  1.31           H  
ATOM   3181  HB  THR A 217       6.405  -2.747  29.640  1.00  1.31           H  
ATOM   3182  HG1 THR A 217       8.620  -2.245  30.287  1.00  1.31           H  
ATOM   3183 1HG2 THR A 217       8.219  -4.310  29.332  1.00  1.31           H  
ATOM   3184 2HG2 THR A 217       7.090  -4.370  27.978  1.00  1.31           H  
ATOM   3185 3HG2 THR A 217       8.630  -3.525  27.793  1.00  1.31           H  
ATOM   3186  N   THR A 218       4.602  -3.107  27.114  1.00  1.17           N  
ATOM   3187  CA  THR A 218       3.964  -4.084  26.212  1.00  1.17           C  
ATOM   3188  C   THR A 218       2.493  -3.835  25.838  1.00  1.17           C  
ATOM   3189  O   THR A 218       2.149  -3.814  24.653  1.00  1.17           O  
ATOM   3190  CB  THR A 218       4.087  -5.510  26.747  1.00  1.17           C  
ATOM   3191  OG1 THR A 218       5.460  -5.841  26.920  1.00  1.17           O  
ATOM   3192  CG2 THR A 218       3.500  -6.450  25.741  1.00  1.17           C  
ATOM   3193  H   THR A 218       4.094  -2.738  27.897  1.00  1.17           H  
ATOM   3194  HA  THR A 218       4.514  -4.063  25.274  1.00  1.17           H  
ATOM   3195  HB  THR A 218       3.565  -5.612  27.700  1.00  1.17           H  
ATOM   3196  HG1 THR A 218       5.928  -5.752  26.076  1.00  1.17           H  
ATOM   3197 1HG2 THR A 218       3.604  -7.461  26.092  1.00  1.17           H  
ATOM   3198 2HG2 THR A 218       2.455  -6.215  25.596  1.00  1.17           H  
ATOM   3199 3HG2 THR A 218       4.030  -6.344  24.799  1.00  1.17           H  
ATOM   3200  N   THR A 219       1.597  -3.716  26.817  1.00  1.00           N  
ATOM   3201  CA  THR A 219       0.177  -3.618  26.500  1.00  1.00           C  
ATOM   3202  C   THR A 219      -0.039  -2.387  25.673  1.00  1.00           C  
ATOM   3203  O   THR A 219      -0.720  -2.421  24.639  1.00  1.00           O  
ATOM   3204  CB  THR A 219      -0.700  -3.508  27.752  1.00  1.00           C  
ATOM   3205  OG1 THR A 219      -0.559  -4.665  28.557  1.00  1.00           O  
ATOM   3206  CG2 THR A 219      -2.138  -3.376  27.346  1.00  1.00           C  
ATOM   3207  H   THR A 219       1.886  -3.629  27.786  1.00  1.00           H  
ATOM   3208  HA  THR A 219      -0.130  -4.484  25.925  1.00  1.00           H  
ATOM   3209  HB  THR A 219      -0.416  -2.632  28.330  1.00  1.00           H  
ATOM   3210  HG1 THR A 219      -1.137  -4.581  29.325  1.00  1.00           H  
ATOM   3211 1HG2 THR A 219      -2.749  -3.295  28.236  1.00  1.00           H  
ATOM   3212 2HG2 THR A 219      -2.264  -2.484  26.738  1.00  1.00           H  
ATOM   3213 3HG2 THR A 219      -2.438  -4.247  26.777  1.00  1.00           H  
ATOM   3214  N   ALA A 220       0.567  -1.295  26.122  1.00  0.85           N  
ATOM   3215  CA  ALA A 220       0.474  -0.029  25.427  1.00  0.85           C  
ATOM   3216  C   ALA A 220       1.012  -0.140  24.006  1.00  0.85           C  
ATOM   3217  O   ALA A 220       0.486   0.499  23.104  1.00  0.85           O  
ATOM   3218  CB  ALA A 220       1.222   1.063  26.157  1.00  0.85           C  
ATOM   3219  H   ALA A 220       1.097  -1.376  27.002  1.00  0.85           H  
ATOM   3220  HA  ALA A 220      -0.579   0.246  25.376  1.00  0.85           H  
ATOM   3221 1HB  ALA A 220       1.097   1.985  25.616  1.00  0.85           H  
ATOM   3222 2HB  ALA A 220       0.825   1.165  27.162  1.00  0.85           H  
ATOM   3223 3HB  ALA A 220       2.280   0.805  26.214  1.00  0.85           H  
ATOM   3224  N   LYS A 221       2.061  -0.948  23.785  1.00  0.75           N  
ATOM   3225  CA  LYS A 221       2.623  -1.011  22.441  1.00  0.75           C  
ATOM   3226  C   LYS A 221       1.671  -1.647  21.458  1.00  0.75           C  
ATOM   3227  O   LYS A 221       1.489  -1.146  20.342  1.00  0.75           O  
ATOM   3228  CB  LYS A 221       3.925  -1.815  22.392  1.00  0.75           C  
ATOM   3229  CG  LYS A 221       5.107  -1.173  23.044  1.00  0.75           C  
ATOM   3230  CD  LYS A 221       6.335  -2.033  22.870  1.00  0.75           C  
ATOM   3231  CE  LYS A 221       7.533  -1.339  23.436  1.00  0.75           C  
ATOM   3232  NZ  LYS A 221       8.781  -2.111  23.282  1.00  0.75           N  
ATOM   3233  H   LYS A 221       2.457  -1.494  24.537  1.00  0.75           H  
ATOM   3234  HA  LYS A 221       2.809   0.001  22.114  1.00  0.75           H  
ATOM   3235 1HB  LYS A 221       3.768  -2.784  22.866  1.00  0.75           H  
ATOM   3236 2HB  LYS A 221       4.185  -2.007  21.350  1.00  0.75           H  
ATOM   3237 1HG  LYS A 221       5.307  -0.203  22.617  1.00  0.75           H  
ATOM   3238 2HG  LYS A 221       4.904  -1.052  24.110  1.00  0.75           H  
ATOM   3239 1HD  LYS A 221       6.198  -2.996  23.361  1.00  0.75           H  
ATOM   3240 2HD  LYS A 221       6.515  -2.210  21.807  1.00  0.75           H  
ATOM   3241 1HE  LYS A 221       7.633  -0.416  22.908  1.00  0.75           H  
ATOM   3242 2HE  LYS A 221       7.372  -1.131  24.489  1.00  0.75           H  
ATOM   3243 1HZ  LYS A 221       9.563  -1.542  23.668  1.00  0.75           H  
ATOM   3244 2HZ  LYS A 221       8.726  -2.994  23.765  1.00  0.75           H  
ATOM   3245 3HZ  LYS A 221       8.929  -2.276  22.275  1.00  0.75           H  
ATOM   3246  N   TYR A 222       1.021  -2.720  21.887  1.00  0.68           N  
ATOM   3247  CA  TYR A 222       0.093  -3.416  21.011  1.00  0.68           C  
ATOM   3248  C   TYR A 222      -1.224  -2.673  20.939  1.00  0.68           C  
ATOM   3249  O   TYR A 222      -1.890  -2.684  19.904  1.00  0.68           O  
ATOM   3250  CB  TYR A 222      -0.079  -4.853  21.481  1.00  0.68           C  
ATOM   3251  CG  TYR A 222       1.106  -5.709  21.136  1.00  0.68           C  
ATOM   3252  CD1 TYR A 222       2.243  -5.635  21.908  1.00  0.68           C  
ATOM   3253  CD2 TYR A 222       1.053  -6.588  20.059  1.00  0.68           C  
ATOM   3254  CE1 TYR A 222       3.334  -6.393  21.617  1.00  0.68           C  
ATOM   3255  CE2 TYR A 222       2.160  -7.362  19.761  1.00  0.68           C  
ATOM   3256  CZ  TYR A 222       3.298  -7.250  20.540  1.00  0.68           C  
ATOM   3257  OH  TYR A 222       4.399  -7.978  20.249  1.00  0.68           O  
ATOM   3258  H   TYR A 222       1.210  -3.073  22.831  1.00  0.68           H  
ATOM   3259  HA  TYR A 222       0.518  -3.439  20.008  1.00  0.68           H  
ATOM   3260 1HB  TYR A 222      -0.221  -4.860  22.554  1.00  0.68           H  
ATOM   3261 2HB  TYR A 222      -0.959  -5.286  21.019  1.00  0.68           H  
ATOM   3262  HD1 TYR A 222       2.275  -4.970  22.732  1.00  0.68           H  
ATOM   3263  HD2 TYR A 222       0.151  -6.664  19.446  1.00  0.68           H  
ATOM   3264  HE1 TYR A 222       4.233  -6.314  22.230  1.00  0.68           H  
ATOM   3265  HE2 TYR A 222       2.141  -8.048  18.908  1.00  0.68           H  
ATOM   3266  HH  TYR A 222       5.117  -7.698  20.818  1.00  0.68           H  
ATOM   3267  N   SER A 223      -1.590  -1.981  22.021  1.00  0.64           N  
ATOM   3268  CA  SER A 223      -2.824  -1.225  22.023  1.00  0.64           C  
ATOM   3269  C   SER A 223      -2.709  -0.075  21.030  1.00  0.64           C  
ATOM   3270  O   SER A 223      -3.597   0.130  20.200  1.00  0.64           O  
ATOM   3271  CB  SER A 223      -3.087  -0.674  23.402  1.00  0.64           C  
ATOM   3272  OG  SER A 223      -3.296  -1.694  24.337  1.00  0.64           O  
ATOM   3273  H   SER A 223      -1.031  -2.010  22.869  1.00  0.64           H  
ATOM   3274  HA  SER A 223      -3.634  -1.879  21.722  1.00  0.64           H  
ATOM   3275 1HB  SER A 223      -2.251  -0.058  23.711  1.00  0.64           H  
ATOM   3276 2HB  SER A 223      -3.947  -0.036  23.349  1.00  0.64           H  
ATOM   3277  HG  SER A 223      -2.454  -2.204  24.346  1.00  0.64           H  
ATOM   3278  N   ILE A 224      -1.581   0.644  21.068  1.00  0.62           N  
ATOM   3279  CA  ILE A 224      -1.338   1.744  20.147  1.00  0.62           C  
ATOM   3280  C   ILE A 224      -1.217   1.272  18.727  1.00  0.62           C  
ATOM   3281  O   ILE A 224      -1.859   1.819  17.834  1.00  0.62           O  
ATOM   3282  CB  ILE A 224      -0.054   2.506  20.506  1.00  0.62           C  
ATOM   3283  CG1 ILE A 224      -0.236   3.269  21.839  1.00  0.62           C  
ATOM   3284  CG2 ILE A 224       0.386   3.410  19.328  1.00  0.62           C  
ATOM   3285  CD1 ILE A 224       1.075   3.780  22.433  1.00  0.62           C  
ATOM   3286  H   ILE A 224      -0.870   0.439  21.771  1.00  0.62           H  
ATOM   3287  HA  ILE A 224      -2.182   2.434  20.207  1.00  0.62           H  
ATOM   3288  HB  ILE A 224       0.735   1.769  20.687  1.00  0.62           H  
ATOM   3289 1HG1 ILE A 224      -0.888   4.124  21.661  1.00  0.62           H  
ATOM   3290 2HG1 ILE A 224      -0.720   2.616  22.565  1.00  0.62           H  
ATOM   3291 1HG2 ILE A 224       1.322   3.905  19.581  1.00  0.62           H  
ATOM   3292 2HG2 ILE A 224       0.538   2.811  18.435  1.00  0.62           H  
ATOM   3293 3HG2 ILE A 224      -0.383   4.153  19.129  1.00  0.62           H  
ATOM   3294 1HD1 ILE A 224       0.871   4.312  23.359  1.00  0.62           H  
ATOM   3295 2HD1 ILE A 224       1.727   2.927  22.635  1.00  0.62           H  
ATOM   3296 3HD1 ILE A 224       1.567   4.445  21.736  1.00  0.62           H  
ATOM   3297  N   ALA A 225      -0.404   0.242  18.503  1.00  0.61           N  
ATOM   3298  CA  ALA A 225      -0.219  -0.245  17.157  1.00  0.61           C  
ATOM   3299  C   ALA A 225      -1.535  -0.731  16.557  1.00  0.61           C  
ATOM   3300  O   ALA A 225      -1.798  -0.510  15.371  1.00  0.61           O  
ATOM   3301  CB  ALA A 225       0.835  -1.323  17.173  1.00  0.61           C  
ATOM   3302  H   ALA A 225       0.114  -0.202  19.263  1.00  0.61           H  
ATOM   3303  HA  ALA A 225       0.118   0.581  16.547  1.00  0.61           H  
ATOM   3304 1HB  ALA A 225       1.009  -1.677  16.163  1.00  0.61           H  
ATOM   3305 2HB  ALA A 225       1.757  -0.913  17.582  1.00  0.61           H  
ATOM   3306 3HB  ALA A 225       0.508  -2.139  17.797  1.00  0.61           H  
ATOM   3307  N   TRP A 226      -2.384  -1.370  17.371  1.00  0.60           N  
ATOM   3308  CA  TRP A 226      -3.677  -1.841  16.906  1.00  0.60           C  
ATOM   3309  C   TRP A 226      -4.530  -0.644  16.535  1.00  0.60           C  
ATOM   3310  O   TRP A 226      -5.074  -0.563  15.436  1.00  0.60           O  
ATOM   3311  CB  TRP A 226      -4.368  -2.682  17.967  1.00  0.60           C  
ATOM   3312  CG  TRP A 226      -5.638  -3.354  17.492  1.00  0.60           C  
ATOM   3313  CD1 TRP A 226      -6.938  -2.929  17.583  1.00  0.60           C  
ATOM   3314  CD2 TRP A 226      -5.683  -4.637  16.845  1.00  0.60           C  
ATOM   3315  NE1 TRP A 226      -7.781  -3.869  17.014  1.00  0.60           N  
ATOM   3316  CE2 TRP A 226      -7.022  -4.917  16.556  1.00  0.60           C  
ATOM   3317  CE3 TRP A 226      -4.707  -5.557  16.488  1.00  0.60           C  
ATOM   3318  CZ2 TRP A 226      -7.396  -6.088  15.910  1.00  0.60           C  
ATOM   3319  CZ3 TRP A 226      -5.078  -6.711  15.848  1.00  0.60           C  
ATOM   3320  CH2 TRP A 226      -6.390  -6.973  15.561  1.00  0.60           C  
ATOM   3321  H   TRP A 226      -2.128  -1.565  18.338  1.00  0.60           H  
ATOM   3322  HA  TRP A 226      -3.546  -2.451  16.022  1.00  0.60           H  
ATOM   3323 1HB  TRP A 226      -3.683  -3.457  18.275  1.00  0.60           H  
ATOM   3324 2HB  TRP A 226      -4.584  -2.071  18.841  1.00  0.60           H  
ATOM   3325  HD1 TRP A 226      -7.259  -1.993  18.028  1.00  0.60           H  
ATOM   3326  HE1 TRP A 226      -8.789  -3.800  16.942  1.00  0.60           H  
ATOM   3327  HE3 TRP A 226      -3.671  -5.358  16.706  1.00  0.60           H  
ATOM   3328  HZ2 TRP A 226      -8.420  -6.319  15.666  1.00  0.60           H  
ATOM   3329  HZ3 TRP A 226      -4.295  -7.411  15.566  1.00  0.60           H  
ATOM   3330  HH2 TRP A 226      -6.645  -7.896  15.039  1.00  0.60           H  
ATOM   3331  N   LEU A 227      -4.645   0.324  17.426  1.00  0.60           N  
ATOM   3332  CA  LEU A 227      -5.488   1.449  17.100  1.00  0.60           C  
ATOM   3333  C   LEU A 227      -4.978   2.176  15.855  1.00  0.60           C  
ATOM   3334  O   LEU A 227      -5.755   2.552  14.978  1.00  0.60           O  
ATOM   3335  CB  LEU A 227      -5.509   2.429  18.256  1.00  0.60           C  
ATOM   3336  CG  LEU A 227      -6.172   2.016  19.521  1.00  0.60           C  
ATOM   3337  CD1 LEU A 227      -5.858   3.042  20.559  1.00  0.60           C  
ATOM   3338  CD2 LEU A 227      -7.656   1.906  19.306  1.00  0.60           C  
ATOM   3339  H   LEU A 227      -4.172   0.275  18.332  1.00  0.60           H  
ATOM   3340  HA  LEU A 227      -6.497   1.080  16.910  1.00  0.60           H  
ATOM   3341 1HB  LEU A 227      -4.477   2.709  18.491  1.00  0.60           H  
ATOM   3342 2HB  LEU A 227      -6.038   3.300  17.927  1.00  0.60           H  
ATOM   3343  HG  LEU A 227      -5.785   1.085  19.844  1.00  0.60           H  
ATOM   3344 1HD1 LEU A 227      -6.323   2.773  21.485  1.00  0.60           H  
ATOM   3345 2HD1 LEU A 227      -4.777   3.097  20.696  1.00  0.60           H  
ATOM   3346 3HD1 LEU A 227      -6.223   3.991  20.227  1.00  0.60           H  
ATOM   3347 1HD2 LEU A 227      -8.140   1.614  20.243  1.00  0.60           H  
ATOM   3348 2HD2 LEU A 227      -8.032   2.871  18.984  1.00  0.60           H  
ATOM   3349 3HD2 LEU A 227      -7.862   1.155  18.541  1.00  0.60           H  
ATOM   3350  N   LYS A 228      -3.665   2.323  15.718  1.00  0.61           N  
ATOM   3351  CA  LYS A 228      -3.177   3.021  14.546  1.00  0.61           C  
ATOM   3352  C   LYS A 228      -3.443   2.226  13.261  1.00  0.61           C  
ATOM   3353  O   LYS A 228      -3.824   2.823  12.247  1.00  0.61           O  
ATOM   3354  CB  LYS A 228      -1.704   3.347  14.708  1.00  0.61           C  
ATOM   3355  CG  LYS A 228      -1.401   4.374  15.807  1.00  0.61           C  
ATOM   3356  CD  LYS A 228      -1.943   5.759  15.489  1.00  0.61           C  
ATOM   3357  CE  LYS A 228      -1.265   6.439  14.356  1.00  0.61           C  
ATOM   3358  NZ  LYS A 228      -1.749   7.829  14.245  1.00  0.61           N  
ATOM   3359  H   LYS A 228      -3.021   1.994  16.434  1.00  0.61           H  
ATOM   3360  HA  LYS A 228      -3.713   3.966  14.467  1.00  0.61           H  
ATOM   3361 1HB  LYS A 228      -1.162   2.430  14.946  1.00  0.61           H  
ATOM   3362 2HB  LYS A 228      -1.322   3.730  13.770  1.00  0.61           H  
ATOM   3363 1HG  LYS A 228      -1.888   4.043  16.718  1.00  0.61           H  
ATOM   3364 2HG  LYS A 228      -0.353   4.439  16.010  1.00  0.61           H  
ATOM   3365 1HD  LYS A 228      -3.002   5.702  15.244  1.00  0.61           H  
ATOM   3366 2HD  LYS A 228      -1.812   6.404  16.354  1.00  0.61           H  
ATOM   3367 1HE  LYS A 228      -0.194   6.450  14.506  1.00  0.61           H  
ATOM   3368 2HE  LYS A 228      -1.493   5.907  13.431  1.00  0.61           H  
ATOM   3369 1HZ  LYS A 228      -1.312   8.278  13.476  1.00  0.61           H  
ATOM   3370 2HZ  LYS A 228      -2.778   7.802  14.104  1.00  0.61           H  
ATOM   3371 3HZ  LYS A 228      -1.520   8.344  15.119  1.00  0.61           H  
ATOM   3372  N   ARG A 229      -3.297   0.892  13.298  1.00  0.62           N  
ATOM   3373  CA  ARG A 229      -3.573   0.070  12.119  1.00  0.62           C  
ATOM   3374  C   ARG A 229      -5.045   0.054  11.723  1.00  0.62           C  
ATOM   3375  O   ARG A 229      -5.373   0.031  10.538  1.00  0.62           O  
ATOM   3376  CB  ARG A 229      -3.136  -1.376  12.285  1.00  0.62           C  
ATOM   3377  CG  ARG A 229      -3.360  -2.188  10.995  1.00  0.62           C  
ATOM   3378  CD  ARG A 229      -2.791  -3.555  11.017  1.00  0.62           C  
ATOM   3379  NE  ARG A 229      -2.896  -4.212   9.677  1.00  0.62           N  
ATOM   3380  CZ  ARG A 229      -3.853  -5.027   9.247  1.00  0.62           C  
ATOM   3381  NH1 ARG A 229      -4.834  -5.365  10.028  1.00  0.62           N  
ATOM   3382  NH2 ARG A 229      -3.744  -5.467   8.017  1.00  0.62           N  
ATOM   3383  H   ARG A 229      -2.963   0.434  14.148  1.00  0.62           H  
ATOM   3384  HA  ARG A 229      -3.003   0.485  11.290  1.00  0.62           H  
ATOM   3385 1HB  ARG A 229      -2.073  -1.413  12.536  1.00  0.62           H  
ATOM   3386 2HB  ARG A 229      -3.682  -1.838  13.104  1.00  0.62           H  
ATOM   3387 1HG  ARG A 229      -4.434  -2.269  10.814  1.00  0.62           H  
ATOM   3388 2HG  ARG A 229      -2.897  -1.655  10.182  1.00  0.62           H  
ATOM   3389 1HD  ARG A 229      -1.743  -3.502  11.297  1.00  0.62           H  
ATOM   3390 2HD  ARG A 229      -3.332  -4.166  11.736  1.00  0.62           H  
ATOM   3391  HE  ARG A 229      -2.160  -4.015   8.981  1.00  0.62           H  
ATOM   3392 1HH1 ARG A 229      -4.858  -4.999  10.964  1.00  0.62           H  
ATOM   3393 2HH1 ARG A 229      -5.592  -6.004   9.743  1.00  0.62           H  
ATOM   3394 1HH2 ARG A 229      -2.923  -5.154   7.472  1.00  0.62           H  
ATOM   3395 2HH2 ARG A 229      -4.439  -6.080   7.624  1.00  0.62           H  
ATOM   3396  N   PHE A 230      -5.935  -0.015  12.708  1.00  0.63           N  
ATOM   3397  CA  PHE A 230      -7.358  -0.148  12.430  1.00  0.63           C  
ATOM   3398  C   PHE A 230      -8.177   1.132  12.426  1.00  0.63           C  
ATOM   3399  O   PHE A 230      -9.125   1.249  11.648  1.00  0.63           O  
ATOM   3400  CB  PHE A 230      -7.938  -1.137  13.404  1.00  0.63           C  
ATOM   3401  CG  PHE A 230      -7.427  -2.479  13.132  1.00  0.63           C  
ATOM   3402  CD1 PHE A 230      -6.301  -2.963  13.733  1.00  0.63           C  
ATOM   3403  CD2 PHE A 230      -8.068  -3.260  12.248  1.00  0.63           C  
ATOM   3404  CE1 PHE A 230      -5.838  -4.191  13.459  1.00  0.63           C  
ATOM   3405  CE2 PHE A 230      -7.621  -4.498  11.980  1.00  0.63           C  
ATOM   3406  CZ  PHE A 230      -6.499  -4.968  12.600  1.00  0.63           C  
ATOM   3407  H   PHE A 230      -5.611  -0.009  13.677  1.00  0.63           H  
ATOM   3408  HA  PHE A 230      -7.450  -0.588  11.437  1.00  0.63           H  
ATOM   3409 1HB  PHE A 230      -7.656  -0.858  14.423  1.00  0.63           H  
ATOM   3410 2HB  PHE A 230      -9.026  -1.148  13.339  1.00  0.63           H  
ATOM   3411  HD1 PHE A 230      -5.781  -2.371  14.420  1.00  0.63           H  
ATOM   3412  HD2 PHE A 230      -8.957  -2.878  11.754  1.00  0.63           H  
ATOM   3413  HE1 PHE A 230      -4.939  -4.553  13.942  1.00  0.63           H  
ATOM   3414  HE2 PHE A 230      -8.157  -5.115  11.270  1.00  0.63           H  
ATOM   3415  HZ  PHE A 230      -6.134  -5.970  12.391  1.00  0.63           H  
ATOM   3416  N   VAL A 231      -7.837   2.094  13.269  1.00  0.66           N  
ATOM   3417  CA  VAL A 231      -8.610   3.323  13.339  1.00  0.66           C  
ATOM   3418  C   VAL A 231      -8.070   4.294  12.309  1.00  0.66           C  
ATOM   3419  O   VAL A 231      -8.814   4.807  11.475  1.00  0.66           O  
ATOM   3420  CB  VAL A 231      -8.511   3.943  14.737  1.00  0.66           C  
ATOM   3421  CG1 VAL A 231      -9.237   5.251  14.792  1.00  0.66           C  
ATOM   3422  CG2 VAL A 231      -9.060   2.984  15.731  1.00  0.66           C  
ATOM   3423  H   VAL A 231      -7.050   1.986  13.893  1.00  0.66           H  
ATOM   3424  HA  VAL A 231      -9.654   3.105  13.117  1.00  0.66           H  
ATOM   3425  HB  VAL A 231      -7.482   4.154  14.961  1.00  0.66           H  
ATOM   3426 1HG1 VAL A 231      -9.163   5.686  15.783  1.00  0.66           H  
ATOM   3427 2HG1 VAL A 231      -8.782   5.921  14.064  1.00  0.66           H  
ATOM   3428 3HG1 VAL A 231     -10.280   5.080  14.555  1.00  0.66           H  
ATOM   3429 1HG2 VAL A 231      -8.962   3.427  16.714  1.00  0.66           H  
ATOM   3430 2HG2 VAL A 231     -10.111   2.783  15.511  1.00  0.66           H  
ATOM   3431 3HG2 VAL A 231      -8.493   2.054  15.689  1.00  0.66           H  
ATOM   3432  N   ASP A 232      -6.752   4.489  12.334  1.00  0.69           N  
ATOM   3433  CA  ASP A 232      -6.113   5.415  11.396  1.00  0.69           C  
ATOM   3434  C   ASP A 232      -5.650   4.758  10.098  1.00  0.69           C  
ATOM   3435  O   ASP A 232      -5.041   5.408   9.260  1.00  0.69           O  
ATOM   3436  CB  ASP A 232      -4.940   6.150  12.043  1.00  0.69           C  
ATOM   3437  CG  ASP A 232      -5.406   7.113  13.143  1.00  0.69           C  
ATOM   3438  OD1 ASP A 232      -6.582   7.436  13.153  1.00  0.69           O  
ATOM   3439  OD2 ASP A 232      -4.584   7.583  13.907  1.00  0.69           O  
ATOM   3440  H   ASP A 232      -6.204   3.990  13.041  1.00  0.69           H  
ATOM   3441  HA  ASP A 232      -6.847   6.167  11.121  1.00  0.69           H  
ATOM   3442 1HB  ASP A 232      -4.247   5.423  12.465  1.00  0.69           H  
ATOM   3443 2HB  ASP A 232      -4.399   6.717  11.275  1.00  0.69           H  
ATOM   3444  N   LYS A 233      -5.875   3.461   9.953  1.00  0.73           N  
ATOM   3445  CA  LYS A 233      -5.484   2.727   8.748  1.00  0.73           C  
ATOM   3446  C   LYS A 233      -4.005   2.931   8.415  1.00  0.73           C  
ATOM   3447  O   LYS A 233      -3.624   2.993   7.244  1.00  0.73           O  
ATOM   3448  CB  LYS A 233      -6.372   3.130   7.561  1.00  0.73           C  
ATOM   3449  CG  LYS A 233      -7.883   2.954   7.829  1.00  0.73           C  
ATOM   3450  CD  LYS A 233      -8.214   1.479   8.051  1.00  0.73           C  
ATOM   3451  CE  LYS A 233      -9.728   1.198   8.152  1.00  0.73           C  
ATOM   3452  NZ  LYS A 233     -10.351   1.892   9.311  1.00  0.73           N  
ATOM   3453  H   LYS A 233      -6.358   2.967  10.690  1.00  0.73           H  
ATOM   3454  HA  LYS A 233      -5.636   1.669   8.922  1.00  0.73           H  
ATOM   3455 1HB  LYS A 233      -6.187   4.171   7.300  1.00  0.73           H  
ATOM   3456 2HB  LYS A 233      -6.108   2.524   6.696  1.00  0.73           H  
ATOM   3457 1HG  LYS A 233      -8.166   3.517   8.725  1.00  0.73           H  
ATOM   3458 2HG  LYS A 233      -8.456   3.333   6.986  1.00  0.73           H  
ATOM   3459 1HD  LYS A 233      -7.799   0.888   7.236  1.00  0.73           H  
ATOM   3460 2HD  LYS A 233      -7.742   1.152   8.987  1.00  0.73           H  
ATOM   3461 1HE  LYS A 233     -10.230   1.506   7.238  1.00  0.73           H  
ATOM   3462 2HE  LYS A 233      -9.862   0.124   8.285  1.00  0.73           H  
ATOM   3463 1HZ  LYS A 233     -11.339   1.671   9.403  1.00  0.73           H  
ATOM   3464 2HZ  LYS A 233      -9.893   1.603  10.176  1.00  0.73           H  
ATOM   3465 3HZ  LYS A 233     -10.254   2.883   9.209  1.00  0.73           H  
ATOM   3466  N   ASP A 234      -3.170   3.043   9.446  1.00  0.77           N  
ATOM   3467  CA  ASP A 234      -1.753   3.254   9.250  1.00  0.77           C  
ATOM   3468  C   ASP A 234      -1.042   1.924   9.302  1.00  0.77           C  
ATOM   3469  O   ASP A 234      -0.746   1.380  10.372  1.00  0.77           O  
ATOM   3470  CB  ASP A 234      -1.224   4.251  10.262  1.00  0.77           C  
ATOM   3471  CG  ASP A 234       0.221   4.635  10.078  1.00  0.77           C  
ATOM   3472  OD1 ASP A 234       0.998   3.922   9.449  1.00  0.77           O  
ATOM   3473  OD2 ASP A 234       0.556   5.704  10.568  1.00  0.77           O  
ATOM   3474  H   ASP A 234      -3.535   2.972  10.394  1.00  0.77           H  
ATOM   3475  HA  ASP A 234      -1.600   3.681   8.257  1.00  0.77           H  
ATOM   3476 1HB  ASP A 234      -1.834   5.157  10.211  1.00  0.77           H  
ATOM   3477 2HB  ASP A 234      -1.352   3.837  11.261  1.00  0.77           H  
ATOM   3478  N   LEU A 235      -0.706   1.420   8.134  1.00  0.81           N  
ATOM   3479  CA  LEU A 235      -0.177   0.082   8.016  1.00  0.81           C  
ATOM   3480  C   LEU A 235       1.295   0.024   8.422  1.00  0.81           C  
ATOM   3481  O   LEU A 235       1.887  -1.049   8.511  1.00  0.81           O  
ATOM   3482  CB  LEU A 235      -0.378  -0.399   6.583  1.00  0.81           C  
ATOM   3483  CG  LEU A 235      -1.877  -0.460   6.140  1.00  0.81           C  
ATOM   3484  CD1 LEU A 235      -1.962  -0.892   4.680  1.00  0.81           C  
ATOM   3485  CD2 LEU A 235      -2.651  -1.374   7.057  1.00  0.81           C  
ATOM   3486  H   LEU A 235      -0.914   1.952   7.298  1.00  0.81           H  
ATOM   3487  HA  LEU A 235      -0.742  -0.571   8.679  1.00  0.81           H  
ATOM   3488 1HB  LEU A 235       0.149   0.270   5.908  1.00  0.81           H  
ATOM   3489 2HB  LEU A 235       0.046  -1.401   6.485  1.00  0.81           H  
ATOM   3490  HG  LEU A 235      -2.309   0.543   6.208  1.00  0.81           H  
ATOM   3491 1HD1 LEU A 235      -3.004  -0.903   4.365  1.00  0.81           H  
ATOM   3492 2HD1 LEU A 235      -1.407  -0.184   4.061  1.00  0.81           H  
ATOM   3493 3HD1 LEU A 235      -1.535  -1.888   4.568  1.00  0.81           H  
ATOM   3494 1HD2 LEU A 235      -3.699  -1.393   6.757  1.00  0.81           H  
ATOM   3495 2HD2 LEU A 235      -2.247  -2.374   7.006  1.00  0.81           H  
ATOM   3496 3HD2 LEU A 235      -2.572  -1.002   8.066  1.00  0.81           H  
ATOM   3497  N   ARG A 236       1.897   1.171   8.766  1.00  0.84           N  
ATOM   3498  CA  ARG A 236       3.293   1.154   9.182  1.00  0.84           C  
ATOM   3499  C   ARG A 236       3.392   0.492  10.554  1.00  0.84           C  
ATOM   3500  O   ARG A 236       4.470   0.081  10.996  1.00  0.84           O  
ATOM   3501  CB  ARG A 236       3.873   2.556   9.231  1.00  0.84           C  
ATOM   3502  CG  ARG A 236       3.975   3.226   7.873  1.00  0.84           C  
ATOM   3503  CD  ARG A 236       4.450   4.611   7.981  1.00  0.84           C  
ATOM   3504  NE  ARG A 236       3.510   5.406   8.719  1.00  0.84           N  
ATOM   3505  CZ  ARG A 236       3.619   6.726   8.956  1.00  0.84           C  
ATOM   3506  NH1 ARG A 236       4.610   7.444   8.482  1.00  0.84           N  
ATOM   3507  NH2 ARG A 236       2.724   7.334   9.673  1.00  0.84           N  
ATOM   3508  H   ARG A 236       1.399   2.074   8.763  1.00  0.84           H  
ATOM   3509  HA  ARG A 236       3.868   0.569   8.464  1.00  0.84           H  
ATOM   3510 1HB  ARG A 236       3.268   3.184   9.883  1.00  0.84           H  
ATOM   3511 2HB  ARG A 236       4.880   2.521   9.656  1.00  0.84           H  
ATOM   3512 1HG  ARG A 236       4.661   2.671   7.236  1.00  0.84           H  
ATOM   3513 2HG  ARG A 236       2.980   3.248   7.416  1.00  0.84           H  
ATOM   3514 1HD  ARG A 236       5.406   4.629   8.507  1.00  0.84           H  
ATOM   3515 2HD  ARG A 236       4.561   5.045   6.990  1.00  0.84           H  
ATOM   3516  HE  ARG A 236       2.680   4.915   9.108  1.00  0.84           H  
ATOM   3517 1HH1 ARG A 236       5.325   7.026   7.908  1.00  0.84           H  
ATOM   3518 2HH1 ARG A 236       4.598   8.453   8.697  1.00  0.84           H  
ATOM   3519 1HH2 ARG A 236       1.930   6.802  10.061  1.00  0.84           H  
ATOM   3520 2HH2 ARG A 236       2.848   8.332   9.833  1.00  0.84           H  
ATOM   3521  N   TYR A 237       2.250   0.344  11.228  1.00  0.86           N  
ATOM   3522  CA  TYR A 237       2.250  -0.268  12.533  1.00  0.86           C  
ATOM   3523  C   TYR A 237       2.032  -1.783  12.518  1.00  0.86           C  
ATOM   3524  O   TYR A 237       2.029  -2.422  13.573  1.00  0.86           O  
ATOM   3525  CB  TYR A 237       1.198   0.388  13.394  1.00  0.86           C  
ATOM   3526  CG  TYR A 237       1.526   1.788  13.842  1.00  0.86           C  
ATOM   3527  CD1 TYR A 237       1.321   2.848  12.989  1.00  0.86           C  
ATOM   3528  CD2 TYR A 237       1.978   2.015  15.134  1.00  0.86           C  
ATOM   3529  CE1 TYR A 237       1.577   4.138  13.418  1.00  0.86           C  
ATOM   3530  CE2 TYR A 237       2.216   3.294  15.566  1.00  0.86           C  
ATOM   3531  CZ  TYR A 237       2.020   4.356  14.717  1.00  0.86           C  
ATOM   3532  OH  TYR A 237       2.263   5.641  15.161  1.00  0.86           O  
ATOM   3533  H   TYR A 237       1.364   0.682  10.834  1.00  0.86           H  
ATOM   3534  HA  TYR A 237       3.216  -0.071  12.963  1.00  0.86           H  
ATOM   3535 1HB  TYR A 237       0.253   0.423  12.840  1.00  0.86           H  
ATOM   3536 2HB  TYR A 237       1.028  -0.218  14.272  1.00  0.86           H  
ATOM   3537  HD1 TYR A 237       0.958   2.667  11.975  1.00  0.86           H  
ATOM   3538  HD2 TYR A 237       2.138   1.181  15.813  1.00  0.86           H  
ATOM   3539  HE1 TYR A 237       1.420   4.978  12.746  1.00  0.86           H  
ATOM   3540  HE2 TYR A 237       2.558   3.472  16.578  1.00  0.86           H  
ATOM   3541  HH  TYR A 237       2.161   6.261  14.433  1.00  0.86           H  
ATOM   3542  N   GLU A 238       1.943  -2.389  11.328  1.00  0.87           N  
ATOM   3543  CA  GLU A 238       1.747  -3.837  11.247  1.00  0.87           C  
ATOM   3544  C   GLU A 238       2.880  -4.603  11.902  1.00  0.87           C  
ATOM   3545  O   GLU A 238       2.659  -5.608  12.584  1.00  0.87           O  
ATOM   3546  CB  GLU A 238       1.628  -4.267   9.788  1.00  0.87           C  
ATOM   3547  CG  GLU A 238       0.331  -3.913   9.173  1.00  0.87           C  
ATOM   3548  CD  GLU A 238       0.197  -4.153   7.690  1.00  0.87           C  
ATOM   3549  OE1 GLU A 238       1.177  -4.209   6.989  1.00  0.87           O  
ATOM   3550  OE2 GLU A 238      -0.932  -4.327   7.274  1.00  0.87           O  
ATOM   3551  H   GLU A 238       1.979  -1.845  10.463  1.00  0.87           H  
ATOM   3552  HA  GLU A 238       0.822  -4.090  11.764  1.00  0.87           H  
ATOM   3553 1HB  GLU A 238       2.422  -3.807   9.200  1.00  0.87           H  
ATOM   3554 2HB  GLU A 238       1.752  -5.340   9.728  1.00  0.87           H  
ATOM   3555 1HG  GLU A 238      -0.356  -4.564   9.663  1.00  0.87           H  
ATOM   3556 2HG  GLU A 238       0.071  -2.884   9.415  1.00  0.87           H  
ATOM   3557  N   GLN A 239       4.087  -4.081  11.753  1.00  0.87           N  
ATOM   3558  CA  GLN A 239       5.302  -4.674  12.291  1.00  0.87           C  
ATOM   3559  C   GLN A 239       5.334  -4.748  13.818  1.00  0.87           C  
ATOM   3560  O   GLN A 239       6.176  -5.451  14.379  1.00  0.87           O  
ATOM   3561  CB  GLN A 239       6.518  -3.898  11.786  1.00  0.87           C  
ATOM   3562  CG  GLN A 239       6.605  -2.498  12.336  1.00  0.87           C  
ATOM   3563  CD  GLN A 239       7.739  -1.675  11.747  1.00  0.87           C  
ATOM   3564  OE1 GLN A 239       8.921  -2.027  11.867  1.00  0.87           O  
ATOM   3565  NE2 GLN A 239       7.384  -0.568  11.093  1.00  0.87           N  
ATOM   3566  H   GLN A 239       4.166  -3.236  11.206  1.00  0.87           H  
ATOM   3567  HA  GLN A 239       5.367  -5.696  11.915  1.00  0.87           H  
ATOM   3568 1HB  GLN A 239       7.428  -4.429  12.062  1.00  0.87           H  
ATOM   3569 2HB  GLN A 239       6.487  -3.835  10.699  1.00  0.87           H  
ATOM   3570 1HG  GLN A 239       5.663  -1.981  12.144  1.00  0.87           H  
ATOM   3571 2HG  GLN A 239       6.771  -2.578  13.401  1.00  0.87           H  
ATOM   3572 1HE2 GLN A 239       8.085   0.020  10.677  1.00  0.87           H  
ATOM   3573 2HE2 GLN A 239       6.393  -0.314  11.012  1.00  0.87           H  
ATOM   3574  N   PHE A 240       4.452  -4.010  14.507  1.00  0.89           N  
ATOM   3575  CA  PHE A 240       4.484  -4.041  15.959  1.00  0.89           C  
ATOM   3576  C   PHE A 240       3.354  -4.926  16.491  1.00  0.89           C  
ATOM   3577  O   PHE A 240       3.190  -5.067  17.701  1.00  0.89           O  
ATOM   3578  CB  PHE A 240       4.321  -2.638  16.512  1.00  0.89           C  
ATOM   3579  CG  PHE A 240       5.304  -1.680  15.968  1.00  0.89           C  
ATOM   3580  CD1 PHE A 240       4.856  -0.787  15.068  1.00  0.89           C  
ATOM   3581  CD2 PHE A 240       6.641  -1.682  16.292  1.00  0.89           C  
ATOM   3582  CE1 PHE A 240       5.684   0.127  14.471  1.00  0.89           C  
ATOM   3583  CE2 PHE A 240       7.496  -0.772  15.702  1.00  0.89           C  
ATOM   3584  CZ  PHE A 240       7.014   0.143  14.789  1.00  0.89           C  
ATOM   3585  H   PHE A 240       3.740  -3.450  14.039  1.00  0.89           H  
ATOM   3586  HA  PHE A 240       5.439  -4.451  16.290  1.00  0.89           H  
ATOM   3587 1HB  PHE A 240       3.334  -2.281  16.260  1.00  0.89           H  
ATOM   3588 2HB  PHE A 240       4.409  -2.650  17.597  1.00  0.89           H  
ATOM   3589  HD1 PHE A 240       3.805  -0.820  14.839  1.00  0.89           H  
ATOM   3590  HD2 PHE A 240       7.029  -2.410  17.013  1.00  0.89           H  
ATOM   3591  HE1 PHE A 240       5.283   0.828  13.747  1.00  0.89           H  
ATOM   3592  HE2 PHE A 240       8.552  -0.787  15.960  1.00  0.89           H  
ATOM   3593  HZ  PHE A 240       7.682   0.862  14.316  1.00  0.89           H  
ATOM   3594  N   LEU A 241       2.564  -5.496  15.576  1.00  0.91           N  
ATOM   3595  CA  LEU A 241       1.446  -6.360  15.924  1.00  0.91           C  
ATOM   3596  C   LEU A 241       1.731  -7.803  15.568  1.00  0.91           C  
ATOM   3597  O   LEU A 241       1.532  -8.705  16.381  1.00  0.91           O  
ATOM   3598  CB  LEU A 241       0.187  -5.903  15.176  1.00  0.91           C  
ATOM   3599  CG  LEU A 241      -0.319  -4.551  15.555  1.00  0.91           C  
ATOM   3600  CD1 LEU A 241      -1.484  -4.170  14.652  1.00  0.91           C  
ATOM   3601  CD2 LEU A 241      -0.730  -4.614  17.040  1.00  0.91           C  
ATOM   3602  H   LEU A 241       2.755  -5.351  14.587  1.00  0.91           H  
ATOM   3603  HA  LEU A 241       1.272  -6.295  16.994  1.00  0.91           H  
ATOM   3604 1HB  LEU A 241       0.405  -5.889  14.107  1.00  0.91           H  
ATOM   3605 2HB  LEU A 241      -0.608  -6.628  15.356  1.00  0.91           H  
ATOM   3606  HG  LEU A 241       0.463  -3.809  15.412  1.00  0.91           H  
ATOM   3607 1HD1 LEU A 241      -1.832  -3.192  14.916  1.00  0.91           H  
ATOM   3608 2HD1 LEU A 241      -1.138  -4.156  13.623  1.00  0.91           H  
ATOM   3609 3HD1 LEU A 241      -2.289  -4.890  14.753  1.00  0.91           H  
ATOM   3610 1HD2 LEU A 241      -1.106  -3.671  17.369  1.00  0.91           H  
ATOM   3611 2HD2 LEU A 241      -1.498  -5.366  17.176  1.00  0.91           H  
ATOM   3612 3HD2 LEU A 241       0.142  -4.880  17.641  1.00  0.91           H  
ATOM   3613  N   CYS A 242       2.206  -8.009  14.347  1.00  0.95           N  
ATOM   3614  CA  CYS A 242       2.474  -9.342  13.834  1.00  0.95           C  
ATOM   3615  C   CYS A 242       3.776  -9.339  13.034  1.00  0.95           C  
ATOM   3616  O   CYS A 242       4.122  -8.314  12.455  1.00  0.95           O  
ATOM   3617  CB  CYS A 242       1.321  -9.772  12.936  1.00  0.95           C  
ATOM   3618  SG  CYS A 242      -0.274  -9.887  13.744  1.00  0.95           S  
ATOM   3619  H   CYS A 242       2.371  -7.204  13.738  1.00  0.95           H  
ATOM   3620  HA  CYS A 242       2.541 -10.018  14.678  1.00  0.95           H  
ATOM   3621 1HB  CYS A 242       1.224  -9.042  12.159  1.00  0.95           H  
ATOM   3622 2HB  CYS A 242       1.538 -10.715  12.486  1.00  0.95           H  
ATOM   3623  HG  CYS A 242      -0.944 -10.357  12.695  1.00  0.95           H  
ATOM   3624  N   PRO A 243       4.499 -10.464  12.927  1.00  1.00           N  
ATOM   3625  CA  PRO A 243       4.367 -11.813  13.484  1.00  1.00           C  
ATOM   3626  C   PRO A 243       4.418 -11.833  14.993  1.00  1.00           C  
ATOM   3627  O   PRO A 243       4.852 -10.866  15.615  1.00  1.00           O  
ATOM   3628  CB  PRO A 243       5.575 -12.544  12.895  1.00  1.00           C  
ATOM   3629  CG  PRO A 243       5.950 -11.745  11.684  1.00  1.00           C  
ATOM   3630  CD  PRO A 243       5.674 -10.331  12.068  1.00  1.00           C  
ATOM   3631  HA  PRO A 243       3.430 -12.263  13.145  1.00  1.00           H  
ATOM   3632 1HB  PRO A 243       6.380 -12.594  13.650  1.00  1.00           H  
ATOM   3633 2HB  PRO A 243       5.302 -13.580  12.651  1.00  1.00           H  
ATOM   3634 1HG  PRO A 243       6.999 -11.920  11.412  1.00  1.00           H  
ATOM   3635 2HG  PRO A 243       5.342 -12.063  10.833  1.00  1.00           H  
ATOM   3636 1HD  PRO A 243       6.512  -9.911  12.647  1.00  1.00           H  
ATOM   3637 2HD  PRO A 243       5.456  -9.724  11.181  1.00  1.00           H  
ATOM   3638  N   ALA A 244       3.946 -12.924  15.585  1.00  1.06           N  
ATOM   3639  CA  ALA A 244       3.962 -13.039  17.034  1.00  1.06           C  
ATOM   3640  C   ALA A 244       5.374 -12.752  17.552  1.00  1.06           C  
ATOM   3641  O   ALA A 244       6.340 -13.179  16.923  1.00  1.06           O  
ATOM   3642  CB  ALA A 244       3.546 -14.441  17.447  1.00  1.06           C  
ATOM   3643  H   ALA A 244       3.588 -13.690  15.030  1.00  1.06           H  
ATOM   3644  HA  ALA A 244       3.264 -12.310  17.426  1.00  1.06           H  
ATOM   3645 1HB  ALA A 244       3.554 -14.528  18.527  1.00  1.06           H  
ATOM   3646 2HB  ALA A 244       2.548 -14.661  17.077  1.00  1.06           H  
ATOM   3647 3HB  ALA A 244       4.246 -15.161  17.031  1.00  1.06           H  
ATOM   3648  N   PRO A 245       5.520 -12.041  18.685  1.00  1.11           N  
ATOM   3649  CA  PRO A 245       6.786 -11.659  19.289  1.00  1.11           C  
ATOM   3650  C   PRO A 245       7.526 -12.814  19.947  1.00  1.11           C  
ATOM   3651  O   PRO A 245       6.908 -13.735  20.472  1.00  1.11           O  
ATOM   3652  CB  PRO A 245       6.332 -10.655  20.360  1.00  1.11           C  
ATOM   3653  CG  PRO A 245       4.921 -11.106  20.726  1.00  1.11           C  
ATOM   3654  CD  PRO A 245       4.328 -11.587  19.438  1.00  1.11           C  
ATOM   3655  HA  PRO A 245       7.415 -11.175  18.529  1.00  1.11           H  
ATOM   3656 1HB  PRO A 245       7.009 -10.679  21.212  1.00  1.11           H  
ATOM   3657 2HB  PRO A 245       6.368  -9.640  19.948  1.00  1.11           H  
ATOM   3658 1HG  PRO A 245       4.977 -11.906  21.480  1.00  1.11           H  
ATOM   3659 2HG  PRO A 245       4.342 -10.294  21.184  1.00  1.11           H  
ATOM   3660 1HD  PRO A 245       3.657 -12.413  19.652  1.00  1.11           H  
ATOM   3661 2HD  PRO A 245       3.827 -10.746  18.923  1.00  1.11           H  
ATOM   3662  N   ASP A 246       8.856 -12.675  20.030  1.00  1.11           N  
ATOM   3663  CA  ASP A 246       9.705 -13.586  20.809  1.00  1.11           C  
ATOM   3664  C   ASP A 246      10.044 -12.951  22.162  1.00  1.11           C  
ATOM   3665  O   ASP A 246      10.857 -13.461  22.931  1.00  1.11           O  
ATOM   3666  CB  ASP A 246      11.011 -13.884  20.066  1.00  1.11           C  
ATOM   3667  CG  ASP A 246      10.834 -14.682  18.779  1.00  1.11           C  
ATOM   3668  OD1 ASP A 246      10.122 -15.656  18.794  1.00  1.11           O  
ATOM   3669  OD2 ASP A 246      11.417 -14.303  17.791  1.00  1.11           O  
ATOM   3670  H   ASP A 246       9.298 -11.911  19.539  1.00  1.11           H  
ATOM   3671  HA  ASP A 246       9.165 -14.516  20.985  1.00  1.11           H  
ATOM   3672 1HB  ASP A 246      11.508 -12.946  19.823  1.00  1.11           H  
ATOM   3673 2HB  ASP A 246      11.678 -14.440  20.725  1.00  1.11           H  
ATOM   3674  N   ASP A 247       9.430 -11.800  22.409  1.00  1.07           N  
ATOM   3675  CA  ASP A 247       9.609 -10.998  23.613  1.00  1.07           C  
ATOM   3676  C   ASP A 247       9.186 -11.783  24.854  1.00  1.07           C  
ATOM   3677  O   ASP A 247       8.096 -12.354  24.906  1.00  1.07           O  
ATOM   3678  CB  ASP A 247       8.826  -9.688  23.488  1.00  1.07           C  
ATOM   3679  CG  ASP A 247       9.116  -8.629  24.577  1.00  1.07           C  
ATOM   3680  OD1 ASP A 247       9.463  -7.527  24.201  1.00  1.07           O  
ATOM   3681  OD2 ASP A 247       9.017  -8.921  25.752  1.00  1.07           O  
ATOM   3682  H   ASP A 247       8.781 -11.473  21.714  1.00  1.07           H  
ATOM   3683  HA  ASP A 247      10.667 -10.756  23.711  1.00  1.07           H  
ATOM   3684 1HB  ASP A 247       9.044  -9.238  22.519  1.00  1.07           H  
ATOM   3685 2HB  ASP A 247       7.788  -9.913  23.497  1.00  1.07           H  
ATOM   3686  N   PHE A 248      10.049 -11.797  25.862  1.00  0.99           N  
ATOM   3687  CA  PHE A 248       9.821 -12.536  27.103  1.00  0.99           C  
ATOM   3688  C   PHE A 248       8.534 -12.136  27.825  1.00  0.99           C  
ATOM   3689  O   PHE A 248       8.023 -12.900  28.638  1.00  0.99           O  
ATOM   3690  CB  PHE A 248      10.963 -12.302  28.091  1.00  0.99           C  
ATOM   3691  CG  PHE A 248      10.846 -10.982  28.807  1.00  0.99           C  
ATOM   3692  CD1 PHE A 248      10.188 -10.913  30.038  1.00  0.99           C  
ATOM   3693  CD2 PHE A 248      11.346  -9.817  28.261  1.00  0.99           C  
ATOM   3694  CE1 PHE A 248      10.045  -9.714  30.703  1.00  0.99           C  
ATOM   3695  CE2 PHE A 248      11.203  -8.611  28.927  1.00  0.99           C  
ATOM   3696  CZ  PHE A 248      10.552  -8.561  30.149  1.00  0.99           C  
ATOM   3697  H   PHE A 248      10.911 -11.283  25.754  1.00  0.99           H  
ATOM   3698  HA  PHE A 248       9.762 -13.597  26.860  1.00  0.99           H  
ATOM   3699 1HB  PHE A 248      10.975 -13.098  28.834  1.00  0.99           H  
ATOM   3700 2HB  PHE A 248      11.913 -12.324  27.562  1.00  0.99           H  
ATOM   3701  HD1 PHE A 248       9.780 -11.826  30.472  1.00  0.99           H  
ATOM   3702  HD2 PHE A 248      11.850  -9.850  27.295  1.00  0.99           H  
ATOM   3703  HE1 PHE A 248       9.527  -9.681  31.661  1.00  0.99           H  
ATOM   3704  HE2 PHE A 248      11.599  -7.699  28.484  1.00  0.99           H  
ATOM   3705  HZ  PHE A 248      10.439  -7.611  30.667  1.00  0.99           H  
ATOM   3706  N   ALA A 249       8.026 -10.925  27.567  1.00  0.89           N  
ATOM   3707  CA  ALA A 249       6.847 -10.437  28.265  1.00  0.89           C  
ATOM   3708  C   ALA A 249       5.545 -11.034  27.741  1.00  0.89           C  
ATOM   3709  O   ALA A 249       4.488 -10.798  28.322  1.00  0.89           O  
ATOM   3710  CB  ALA A 249       6.779  -8.927  28.160  1.00  0.89           C  
ATOM   3711  H   ALA A 249       8.471 -10.314  26.869  1.00  0.89           H  
ATOM   3712  HA  ALA A 249       6.946 -10.712  29.315  1.00  0.89           H  
ATOM   3713 1HB  ALA A 249       5.920  -8.556  28.716  1.00  0.89           H  
ATOM   3714 2HB  ALA A 249       7.694  -8.497  28.566  1.00  0.89           H  
ATOM   3715 3HB  ALA A 249       6.685  -8.640  27.111  1.00  0.89           H  
ATOM   3716  N   ILE A 250       5.588 -11.795  26.649  1.00  0.79           N  
ATOM   3717  CA  ILE A 250       4.360 -12.393  26.127  1.00  0.79           C  
ATOM   3718  C   ILE A 250       4.408 -13.922  26.176  1.00  0.79           C  
ATOM   3719  O   ILE A 250       5.297 -14.549  25.602  1.00  0.79           O  
ATOM   3720  CB  ILE A 250       4.072 -11.905  24.691  1.00  0.79           C  
ATOM   3721  CG1 ILE A 250       3.931 -10.381  24.668  1.00  0.79           C  
ATOM   3722  CG2 ILE A 250       2.816 -12.543  24.163  1.00  0.79           C  
ATOM   3723  CD1 ILE A 250       5.186  -9.657  24.347  1.00  0.79           C  
ATOM   3724  H   ILE A 250       6.478 -11.977  26.179  1.00  0.79           H  
ATOM   3725  HA  ILE A 250       3.525 -12.080  26.746  1.00  0.79           H  
ATOM   3726  HB  ILE A 250       4.912 -12.168  24.044  1.00  0.79           H  
ATOM   3727 1HG1 ILE A 250       3.188 -10.115  23.927  1.00  0.79           H  
ATOM   3728 2HG1 ILE A 250       3.593 -10.049  25.631  1.00  0.79           H  
ATOM   3729 1HG2 ILE A 250       2.633 -12.191  23.157  1.00  0.79           H  
ATOM   3730 2HG2 ILE A 250       2.940 -13.615  24.152  1.00  0.79           H  
ATOM   3731 3HG2 ILE A 250       1.972 -12.282  24.802  1.00  0.79           H  
ATOM   3732 1HD1 ILE A 250       5.008  -8.590  24.344  1.00  0.79           H  
ATOM   3733 2HD1 ILE A 250       5.952  -9.893  25.084  1.00  0.79           H  
ATOM   3734 3HD1 ILE A 250       5.524  -9.964  23.370  1.00  0.79           H  
ATOM   3735  N   SER A 251       3.438 -14.521  26.877  1.00  0.71           N  
ATOM   3736  CA  SER A 251       3.369 -15.977  27.002  1.00  0.71           C  
ATOM   3737  C   SER A 251       2.699 -16.591  25.787  1.00  0.71           C  
ATOM   3738  O   SER A 251       3.039 -17.699  25.368  1.00  0.71           O  
ATOM   3739  CB  SER A 251       2.634 -16.391  28.269  1.00  0.71           C  
ATOM   3740  OG  SER A 251       3.374 -16.027  29.410  1.00  0.71           O  
ATOM   3741  H   SER A 251       2.709 -13.948  27.300  1.00  0.71           H  
ATOM   3742  HA  SER A 251       4.386 -16.360  27.056  1.00  0.71           H  
ATOM   3743 1HB  SER A 251       1.653 -15.902  28.297  1.00  0.71           H  
ATOM   3744 2HB  SER A 251       2.464 -17.465  28.264  1.00  0.71           H  
ATOM   3745  HG  SER A 251       2.865 -16.315  30.211  1.00  0.71           H  
ATOM   3746  N   GLU A 252       1.753 -15.855  25.221  1.00  0.65           N  
ATOM   3747  CA  GLU A 252       1.024 -16.334  24.052  1.00  0.65           C  
ATOM   3748  C   GLU A 252       0.552 -15.183  23.175  1.00  0.65           C  
ATOM   3749  O   GLU A 252       0.156 -14.122  23.666  1.00  0.65           O  
ATOM   3750  CB  GLU A 252      -0.186 -17.196  24.451  1.00  0.65           C  
ATOM   3751  CG  GLU A 252      -0.874 -17.906  23.263  1.00  0.65           C  
ATOM   3752  CD  GLU A 252      -2.035 -18.787  23.634  1.00  0.65           C  
ATOM   3753  OE1 GLU A 252      -1.875 -19.980  23.723  1.00  0.65           O  
ATOM   3754  OE2 GLU A 252      -3.121 -18.278  23.717  1.00  0.65           O  
ATOM   3755  H   GLU A 252       1.527 -14.958  25.652  1.00  0.65           H  
ATOM   3756  HA  GLU A 252       1.699 -16.949  23.456  1.00  0.65           H  
ATOM   3757 1HB  GLU A 252       0.125 -17.955  25.168  1.00  0.65           H  
ATOM   3758 2HB  GLU A 252      -0.932 -16.569  24.942  1.00  0.65           H  
ATOM   3759 1HG  GLU A 252      -1.261 -17.154  22.582  1.00  0.65           H  
ATOM   3760 2HG  GLU A 252      -0.134 -18.494  22.725  1.00  0.65           H  
ATOM   3761  N   TYR A 253       0.577 -15.395  21.865  1.00  0.63           N  
ATOM   3762  CA  TYR A 253       0.011 -14.408  20.961  1.00  0.63           C  
ATOM   3763  C   TYR A 253      -0.642 -15.111  19.779  1.00  0.63           C  
ATOM   3764  O   TYR A 253      -0.070 -16.034  19.192  1.00  0.63           O  
ATOM   3765  CB  TYR A 253       1.059 -13.421  20.456  1.00  0.63           C  
ATOM   3766  CG  TYR A 253       0.472 -12.312  19.571  1.00  0.63           C  
ATOM   3767  CD1 TYR A 253      -0.097 -11.214  20.164  1.00  0.63           C  
ATOM   3768  CD2 TYR A 253       0.475 -12.415  18.189  1.00  0.63           C  
ATOM   3769  CE1 TYR A 253      -0.668 -10.209  19.399  1.00  0.63           C  
ATOM   3770  CE2 TYR A 253      -0.081 -11.419  17.416  1.00  0.63           C  
ATOM   3771  CZ  TYR A 253      -0.659 -10.318  18.015  1.00  0.63           C  
ATOM   3772  OH  TYR A 253      -1.229  -9.326  17.244  1.00  0.63           O  
ATOM   3773  H   TYR A 253       0.940 -16.266  21.503  1.00  0.63           H  
ATOM   3774  HA  TYR A 253      -0.755 -13.865  21.493  1.00  0.63           H  
ATOM   3775 1HB  TYR A 253       1.553 -12.954  21.298  1.00  0.63           H  
ATOM   3776 2HB  TYR A 253       1.802 -13.953  19.889  1.00  0.63           H  
ATOM   3777  HD1 TYR A 253      -0.098 -11.148  21.239  1.00  0.63           H  
ATOM   3778  HD2 TYR A 253       0.907 -13.276  17.713  1.00  0.63           H  
ATOM   3779  HE1 TYR A 253      -1.121  -9.344  19.883  1.00  0.63           H  
ATOM   3780  HE2 TYR A 253      -0.072 -11.507  16.332  1.00  0.63           H  
ATOM   3781  HH  TYR A 253      -0.969  -9.455  16.322  1.00  0.63           H  
ATOM   3782  N   ARG A 254      -1.852 -14.667  19.450  1.00  0.65           N  
ATOM   3783  CA  ARG A 254      -2.639 -15.214  18.351  1.00  0.65           C  
ATOM   3784  C   ARG A 254      -3.151 -14.085  17.453  1.00  0.65           C  
ATOM   3785  O   ARG A 254      -3.422 -12.980  17.927  1.00  0.65           O  
ATOM   3786  CB  ARG A 254      -3.815 -16.015  18.913  1.00  0.65           C  
ATOM   3787  CG  ARG A 254      -3.434 -17.234  19.732  1.00  0.65           C  
ATOM   3788  CD  ARG A 254      -4.614 -17.920  20.334  1.00  0.65           C  
ATOM   3789  NE  ARG A 254      -4.185 -19.030  21.155  1.00  0.65           N  
ATOM   3790  CZ  ARG A 254      -4.058 -20.304  20.732  1.00  0.65           C  
ATOM   3791  NH1 ARG A 254      -4.396 -20.629  19.498  1.00  0.65           N  
ATOM   3792  NH2 ARG A 254      -3.588 -21.227  21.554  1.00  0.65           N  
ATOM   3793  H   ARG A 254      -2.234 -13.903  20.006  1.00  0.65           H  
ATOM   3794  HA  ARG A 254      -2.007 -15.875  17.758  1.00  0.65           H  
ATOM   3795 1HB  ARG A 254      -4.431 -15.377  19.529  1.00  0.65           H  
ATOM   3796 2HB  ARG A 254      -4.429 -16.365  18.089  1.00  0.65           H  
ATOM   3797 1HG  ARG A 254      -2.903 -17.946  19.101  1.00  0.65           H  
ATOM   3798 2HG  ARG A 254      -2.786 -16.932  20.555  1.00  0.65           H  
ATOM   3799 1HD  ARG A 254      -5.165 -17.219  20.966  1.00  0.65           H  
ATOM   3800 2HD  ARG A 254      -5.265 -18.302  19.552  1.00  0.65           H  
ATOM   3801  HE  ARG A 254      -3.907 -18.819  22.125  1.00  0.65           H  
ATOM   3802 1HH1 ARG A 254      -4.754 -19.922  18.870  1.00  0.65           H  
ATOM   3803 2HH1 ARG A 254      -4.297 -21.583  19.183  1.00  0.65           H  
ATOM   3804 1HH2 ARG A 254      -3.282 -20.957  22.508  1.00  0.65           H  
ATOM   3805 2HH2 ARG A 254      -3.485 -22.177  21.245  1.00  0.65           H  
ATOM   3806  N   SER A 255      -3.337 -14.369  16.162  1.00  0.71           N  
ATOM   3807  CA  SER A 255      -3.884 -13.354  15.260  1.00  0.71           C  
ATOM   3808  C   SER A 255      -4.461 -13.905  13.966  1.00  0.71           C  
ATOM   3809  O   SER A 255      -3.953 -14.880  13.408  1.00  0.71           O  
ATOM   3810  CB  SER A 255      -2.826 -12.336  14.927  1.00  0.71           C  
ATOM   3811  OG  SER A 255      -3.304 -11.372  14.033  1.00  0.71           O  
ATOM   3812  H   SER A 255      -3.099 -15.284  15.806  1.00  0.71           H  
ATOM   3813  HA  SER A 255      -4.690 -12.848  15.781  1.00  0.71           H  
ATOM   3814 1HB  SER A 255      -2.504 -11.838  15.835  1.00  0.71           H  
ATOM   3815 2HB  SER A 255      -1.957 -12.833  14.500  1.00  0.71           H  
ATOM   3816  HG  SER A 255      -4.025 -10.917  14.499  1.00  0.71           H  
ATOM   3817  N   THR A 256      -5.496 -13.224  13.471  1.00  0.82           N  
ATOM   3818  CA  THR A 256      -6.123 -13.540  12.190  1.00  0.82           C  
ATOM   3819  C   THR A 256      -5.834 -12.435  11.169  1.00  0.82           C  
ATOM   3820  O   THR A 256      -6.468 -12.383  10.114  1.00  0.82           O  
ATOM   3821  CB  THR A 256      -7.661 -13.668  12.308  1.00  0.82           C  
ATOM   3822  OG1 THR A 256      -8.215 -12.417  12.712  1.00  0.82           O  
ATOM   3823  CG2 THR A 256      -8.024 -14.711  13.342  1.00  0.82           C  
ATOM   3824  H   THR A 256      -5.869 -12.451  14.024  1.00  0.82           H  
ATOM   3825  HA  THR A 256      -5.711 -14.475  11.811  1.00  0.82           H  
ATOM   3826  HB  THR A 256      -8.077 -13.948  11.341  1.00  0.82           H  
ATOM   3827  HG1 THR A 256      -9.201 -12.401  12.569  1.00  0.82           H  
ATOM   3828 1HG2 THR A 256      -9.107 -14.781  13.406  1.00  0.82           H  
ATOM   3829 2HG2 THR A 256      -7.613 -15.676  13.048  1.00  0.82           H  
ATOM   3830 3HG2 THR A 256      -7.617 -14.422  14.310  1.00  0.82           H  
ATOM   3831  N   CYS A 257      -4.905 -11.529  11.487  1.00  0.98           N  
ATOM   3832  CA  CYS A 257      -4.685 -10.374  10.617  1.00  0.98           C  
ATOM   3833  C   CYS A 257      -4.196 -10.761   9.206  1.00  0.98           C  
ATOM   3834  O   CYS A 257      -3.209 -11.501   9.076  1.00  0.98           O  
ATOM   3835  CB  CYS A 257      -3.640  -9.423  11.223  1.00  0.98           C  
ATOM   3836  SG  CYS A 257      -4.150  -8.577  12.753  1.00  0.98           S  
ATOM   3837  H   CYS A 257      -4.379 -11.624  12.354  1.00  0.98           H  
ATOM   3838  HA  CYS A 257      -5.615  -9.830  10.593  1.00  0.98           H  
ATOM   3839 1HB  CYS A 257      -2.725  -9.973  11.436  1.00  0.98           H  
ATOM   3840 2HB  CYS A 257      -3.398  -8.655  10.492  1.00  0.98           H  
ATOM   3841  HG  CYS A 257      -5.410  -8.307  12.339  1.00  0.98           H  
ATOM   3842  N   PRO A 258      -4.808 -10.199   8.125  1.00  1.21           N  
ATOM   3843  CA  PRO A 258      -4.420 -10.350   6.726  1.00  1.21           C  
ATOM   3844  C   PRO A 258      -2.945 -10.066   6.539  1.00  1.21           C  
ATOM   3845  O   PRO A 258      -2.292 -10.664   5.693  1.00  1.21           O  
ATOM   3846  CB  PRO A 258      -5.291  -9.316   6.018  1.00  1.21           C  
ATOM   3847  CG  PRO A 258      -6.528  -9.234   6.871  1.00  1.21           C  
ATOM   3848  CD  PRO A 258      -6.031  -9.380   8.297  1.00  1.21           C  
ATOM   3849  HA  PRO A 258      -4.665 -11.374   6.393  1.00  1.21           H  
ATOM   3850 1HB  PRO A 258      -4.754  -8.358   5.945  1.00  1.21           H  
ATOM   3851 2HB  PRO A 258      -5.499  -9.644   4.989  1.00  1.21           H  
ATOM   3852 1HG  PRO A 258      -7.047  -8.278   6.707  1.00  1.21           H  
ATOM   3853 2HG  PRO A 258      -7.233 -10.032   6.591  1.00  1.21           H  
ATOM   3854 1HD  PRO A 258      -5.799  -8.399   8.742  1.00  1.21           H  
ATOM   3855 2HD  PRO A 258      -6.808  -9.933   8.856  1.00  1.21           H  
ATOM   3856  N   PHE A 259      -2.399  -9.166   7.353  1.00  1.53           N  
ATOM   3857  CA  PHE A 259      -0.987  -8.869   7.273  1.00  1.53           C  
ATOM   3858  C   PHE A 259      -0.152 -10.103   7.409  1.00  1.53           C  
ATOM   3859  O   PHE A 259       0.796 -10.304   6.654  1.00  1.53           O  
ATOM   3860  CB  PHE A 259      -0.514  -7.926   8.358  1.00  1.53           C  
ATOM   3861  CG  PHE A 259       1.010  -7.917   8.412  1.00  1.53           C  
ATOM   3862  CD1 PHE A 259       1.792  -7.207   7.526  1.00  1.53           C  
ATOM   3863  CD2 PHE A 259       1.648  -8.685   9.363  1.00  1.53           C  
ATOM   3864  CE1 PHE A 259       3.178  -7.263   7.611  1.00  1.53           C  
ATOM   3865  CE2 PHE A 259       3.005  -8.754   9.451  1.00  1.53           C  
ATOM   3866  CZ  PHE A 259       3.782  -8.043   8.581  1.00  1.53           C  
ATOM   3867  H   PHE A 259      -2.964  -8.684   8.034  1.00  1.53           H  
ATOM   3868  HA  PHE A 259      -0.783  -8.420   6.298  1.00  1.53           H  
ATOM   3869 1HB  PHE A 259      -0.862  -6.913   8.160  1.00  1.53           H  
ATOM   3870 2HB  PHE A 259      -0.897  -8.235   9.328  1.00  1.53           H  
ATOM   3871  HD1 PHE A 259       1.313  -6.601   6.758  1.00  1.53           H  
ATOM   3872  HD2 PHE A 259       1.038  -9.256  10.044  1.00  1.53           H  
ATOM   3873  HE1 PHE A 259       3.786  -6.694   6.908  1.00  1.53           H  
ATOM   3874  HE2 PHE A 259       3.459  -9.375  10.205  1.00  1.53           H  
ATOM   3875  HZ  PHE A 259       4.869  -8.097   8.650  1.00  1.53           H  
ATOM   3876  N   LEU A 260      -0.445 -10.894   8.436  1.00  1.94           N  
ATOM   3877  CA  LEU A 260       0.400 -12.018   8.722  1.00  1.94           C  
ATOM   3878  C   LEU A 260       0.247 -13.008   7.592  1.00  1.94           C  
ATOM   3879  O   LEU A 260       1.223 -13.617   7.155  1.00  1.94           O  
ATOM   3880  CB  LEU A 260       0.094 -12.584  10.099  1.00  1.94           C  
ATOM   3881  CG  LEU A 260       1.056 -13.630  10.557  1.00  1.94           C  
ATOM   3882  CD1 LEU A 260       2.472 -13.033  10.504  1.00  1.94           C  
ATOM   3883  CD2 LEU A 260       0.711 -14.037  11.984  1.00  1.94           C  
ATOM   3884  H   LEU A 260      -1.291 -10.743   8.977  1.00  1.94           H  
ATOM   3885  HA  LEU A 260       1.432 -11.677   8.735  1.00  1.94           H  
ATOM   3886 1HB  LEU A 260       0.092 -11.775  10.820  1.00  1.94           H  
ATOM   3887 2HB  LEU A 260      -0.905 -13.027  10.078  1.00  1.94           H  
ATOM   3888  HG  LEU A 260       1.010 -14.496   9.901  1.00  1.94           H  
ATOM   3889 1HD1 LEU A 260       3.195 -13.772  10.841  1.00  1.94           H  
ATOM   3890 2HD1 LEU A 260       2.700 -12.749   9.489  1.00  1.94           H  
ATOM   3891 3HD1 LEU A 260       2.527 -12.166  11.124  1.00  1.94           H  
ATOM   3892 1HD2 LEU A 260       1.420 -14.790  12.325  1.00  1.94           H  
ATOM   3893 2HD2 LEU A 260       0.761 -13.166  12.638  1.00  1.94           H  
ATOM   3894 3HD2 LEU A 260      -0.300 -14.449  12.008  1.00  1.94           H  
ATOM   3895  N   GLU A 261      -0.981 -13.158   7.087  1.00  2.46           N  
ATOM   3896  CA  GLU A 261      -1.158 -14.052   5.948  1.00  2.46           C  
ATOM   3897  C   GLU A 261      -0.290 -13.593   4.758  1.00  2.46           C  
ATOM   3898  O   GLU A 261       0.418 -14.402   4.139  1.00  2.46           O  
ATOM   3899  CB  GLU A 261      -2.629 -14.132   5.527  1.00  2.46           C  
ATOM   3900  CG  GLU A 261      -2.823 -15.031   4.343  1.00  2.46           C  
ATOM   3901  CD  GLU A 261      -4.230 -15.261   3.884  1.00  2.46           C  
ATOM   3902  OE1 GLU A 261      -5.158 -14.811   4.515  1.00  2.46           O  
ATOM   3903  OE2 GLU A 261      -4.360 -15.893   2.849  1.00  2.46           O  
ATOM   3904  H   GLU A 261      -1.762 -12.638   7.497  1.00  2.46           H  
ATOM   3905  HA  GLU A 261      -0.830 -15.049   6.241  1.00  2.46           H  
ATOM   3906 1HB  GLU A 261      -3.232 -14.502   6.355  1.00  2.46           H  
ATOM   3907 2HB  GLU A 261      -2.991 -13.140   5.265  1.00  2.46           H  
ATOM   3908 1HG  GLU A 261      -2.300 -14.552   3.540  1.00  2.46           H  
ATOM   3909 2HG  GLU A 261      -2.341 -15.987   4.537  1.00  2.46           H  
ATOM   3910  N   HIS A 262      -0.279 -12.287   4.481  1.00  3.11           N  
ATOM   3911  CA  HIS A 262       0.507 -11.757   3.372  1.00  3.11           C  
ATOM   3912  C   HIS A 262       1.992 -11.916   3.641  1.00  3.11           C  
ATOM   3913  O   HIS A 262       2.773 -12.159   2.723  1.00  3.11           O  
ATOM   3914  CB  HIS A 262       0.187 -10.285   3.104  1.00  3.11           C  
ATOM   3915  CG  HIS A 262      -1.156 -10.056   2.474  1.00  3.11           C  
ATOM   3916  ND1 HIS A 262      -1.490 -10.561   1.228  1.00  3.11           N  
ATOM   3917  CD2 HIS A 262      -2.238  -9.361   2.899  1.00  3.11           C  
ATOM   3918  CE1 HIS A 262      -2.722 -10.191   0.925  1.00  3.11           C  
ATOM   3919  NE2 HIS A 262      -3.197  -9.463   1.920  1.00  3.11           N  
ATOM   3920  H   HIS A 262      -0.868 -11.656   5.028  1.00  3.11           H  
ATOM   3921  HA  HIS A 262       0.275 -12.317   2.467  1.00  3.11           H  
ATOM   3922 1HB  HIS A 262       0.213  -9.739   4.051  1.00  3.11           H  
ATOM   3923 2HB  HIS A 262       0.952  -9.858   2.458  1.00  3.11           H  
ATOM   3924  HD2 HIS A 262      -2.330  -8.820   3.840  1.00  3.11           H  
ATOM   3925  HE1 HIS A 262      -3.255 -10.442   0.008  1.00  3.11           H  
ATOM   3926  HE2 HIS A 262      -4.114  -9.045   1.958  1.00  3.11           H  
ATOM   3927  N   HIS A 263       2.392 -11.762   4.898  1.00  3.88           N  
ATOM   3928  CA  HIS A 263       3.775 -11.918   5.317  1.00  3.88           C  
ATOM   3929  C   HIS A 263       4.231 -13.349   5.008  1.00  3.88           C  
ATOM   3930  O   HIS A 263       5.330 -13.568   4.493  1.00  3.88           O  
ATOM   3931  CB  HIS A 263       3.910 -11.616   6.811  1.00  3.88           C  
ATOM   3932  CG  HIS A 263       5.295 -11.630   7.350  1.00  3.88           C  
ATOM   3933  ND1 HIS A 263       6.197 -10.606   7.120  1.00  3.88           N  
ATOM   3934  CD2 HIS A 263       5.943 -12.538   8.108  1.00  3.88           C  
ATOM   3935  CE1 HIS A 263       7.338 -10.889   7.719  1.00  3.88           C  
ATOM   3936  NE2 HIS A 263       7.213 -12.055   8.325  1.00  3.88           N  
ATOM   3937  H   HIS A 263       1.705 -11.514   5.607  1.00  3.88           H  
ATOM   3938  HA  HIS A 263       4.411 -11.230   4.763  1.00  3.88           H  
ATOM   3939 1HB  HIS A 263       3.455 -10.651   7.028  1.00  3.88           H  
ATOM   3940 2HB  HIS A 263       3.355 -12.356   7.353  1.00  3.88           H  
ATOM   3941  HD2 HIS A 263       5.534 -13.475   8.481  1.00  3.88           H  
ATOM   3942  HE1 HIS A 263       8.232 -10.267   7.714  1.00  3.88           H  
ATOM   3943  HE2 HIS A 263       7.931 -12.522   8.861  1.00  3.88           H  
ATOM   3944  N   HIS A 264       3.391 -14.329   5.366  1.00  4.79           N  
ATOM   3945  CA  HIS A 264       3.682 -15.742   5.159  1.00  4.79           C  
ATOM   3946  C   HIS A 264       3.736 -16.177   3.684  1.00  4.79           C  
ATOM   3947  O   HIS A 264       4.548 -17.030   3.322  1.00  4.79           O  
ATOM   3948  CB  HIS A 264       2.656 -16.621   5.884  1.00  4.79           C  
ATOM   3949  CG  HIS A 264       2.790 -16.614   7.384  1.00  4.79           C  
ATOM   3950  ND1 HIS A 264       1.841 -17.170   8.225  1.00  4.79           N  
ATOM   3951  CD2 HIS A 264       3.755 -16.117   8.188  1.00  4.79           C  
ATOM   3952  CE1 HIS A 264       2.226 -17.019   9.477  1.00  4.79           C  
ATOM   3953  NE2 HIS A 264       3.383 -16.384   9.482  1.00  4.79           N  
ATOM   3954  H   HIS A 264       2.508 -14.074   5.812  1.00  4.79           H  
ATOM   3955  HA  HIS A 264       4.660 -15.959   5.588  1.00  4.79           H  
ATOM   3956 1HB  HIS A 264       1.650 -16.270   5.634  1.00  4.79           H  
ATOM   3957 2HB  HIS A 264       2.740 -17.646   5.534  1.00  4.79           H  
ATOM   3958  HD2 HIS A 264       4.658 -15.605   7.863  1.00  4.79           H  
ATOM   3959  HE1 HIS A 264       1.680 -17.355  10.357  1.00  4.79           H  
ATOM   3960  HE2 HIS A 264       3.912 -16.129  10.302  1.00  4.79           H  
ATOM   3961  N   HIS A 265       2.875 -15.617   2.832  1.00  5.76           N  
ATOM   3962  CA  HIS A 265       2.883 -16.032   1.424  1.00  5.76           C  
ATOM   3963  C   HIS A 265       4.163 -15.613   0.701  1.00  5.76           C  
ATOM   3964  O   HIS A 265       4.737 -14.565   0.970  1.00  5.76           O  
ATOM   3965  CB  HIS A 265       1.700 -15.449   0.638  1.00  5.76           C  
ATOM   3966  CG  HIS A 265       0.356 -16.048   0.945  1.00  5.76           C  
ATOM   3967  ND1 HIS A 265       0.052 -17.380   0.704  1.00  5.76           N  
ATOM   3968  CD2 HIS A 265      -0.766 -15.489   1.431  1.00  5.76           C  
ATOM   3969  CE1 HIS A 265      -1.209 -17.607   1.060  1.00  5.76           C  
ATOM   3970  NE2 HIS A 265      -1.728 -16.479   1.502  1.00  5.76           N  
ATOM   3971  H   HIS A 265       2.192 -14.936   3.170  1.00  5.76           H  
ATOM   3972  HA  HIS A 265       2.818 -17.115   1.371  1.00  5.76           H  
ATOM   3973 1HB  HIS A 265       1.637 -14.378   0.848  1.00  5.76           H  
ATOM   3974 2HB  HIS A 265       1.893 -15.553  -0.432  1.00  5.76           H  
ATOM   3975  HD2 HIS A 265      -0.886 -14.445   1.717  1.00  5.76           H  
ATOM   3976  HE1 HIS A 265      -1.728 -18.562   0.994  1.00  5.76           H  
ATOM   3977  HE2 HIS A 265      -2.698 -16.339   1.857  1.00  5.76           H  
ATOM   3978  N   HIS A 266       4.603 -16.442  -0.240  1.00  6.72           N  
ATOM   3979  CA  HIS A 266       5.747 -16.079  -1.066  1.00  6.72           C  
ATOM   3980  C   HIS A 266       5.271 -15.043  -2.076  1.00  6.72           C  
ATOM   3981  O   HIS A 266       4.168 -15.180  -2.609  1.00  6.72           O  
ATOM   3982  CB  HIS A 266       6.320 -17.292  -1.818  1.00  6.72           C  
ATOM   3983  CG  HIS A 266       7.744 -17.090  -2.347  1.00  6.72           C  
ATOM   3984  ND1 HIS A 266       8.059 -16.290  -3.438  1.00  6.72           N  
ATOM   3985  CD2 HIS A 266       8.920 -17.610  -1.911  1.00  6.72           C  
ATOM   3986  CE1 HIS A 266       9.366 -16.319  -3.635  1.00  6.72           C  
ATOM   3987  NE2 HIS A 266       9.910 -17.117  -2.727  1.00  6.72           N  
ATOM   3988  H   HIS A 266       4.120 -17.314  -0.402  1.00  6.72           H  
ATOM   3989  HA  HIS A 266       6.534 -15.635  -0.459  1.00  6.72           H  
ATOM   3990 1HB  HIS A 266       6.320 -18.158  -1.158  1.00  6.72           H  
ATOM   3991 2HB  HIS A 266       5.677 -17.524  -2.665  1.00  6.72           H  
ATOM   3992  HD1 HIS A 266       7.447 -15.693  -4.011  1.00  6.72           H  
ATOM   3993  HD2 HIS A 266       9.173 -18.287  -1.095  1.00  6.72           H  
ATOM   3994  HE1 HIS A 266       9.806 -15.742  -4.448  1.00  6.72           H  
ATOM   3995  N   HIS A 267       6.095 -14.038  -2.343  1.00  7.54           N  
ATOM   3996  CA  HIS A 267       5.773 -13.030  -3.342  1.00  7.54           C  
ATOM   3997  C   HIS A 267       6.916 -12.934  -4.339  1.00  7.54           C  
ATOM   3998  O   HIS A 267       7.298 -13.956  -4.913  1.00  7.54           O  
ATOM   3999  OXT HIS A 267       7.682 -11.979  -4.245  1.00  7.54           O  
ATOM   4000  CB  HIS A 267       5.517 -11.669  -2.680  1.00  7.54           C  
ATOM   4001  CG  HIS A 267       4.360 -11.681  -1.725  1.00  7.54           C  
ATOM   4002  ND1 HIS A 267       3.044 -11.531  -2.132  1.00  7.54           N  
ATOM   4003  CD2 HIS A 267       4.325 -11.849  -0.394  1.00  7.54           C  
ATOM   4004  CE1 HIS A 267       2.257 -11.609  -1.065  1.00  7.54           C  
ATOM   4005  NE2 HIS A 267       3.019 -11.804  -0.011  1.00  7.54           N  
ATOM   4006  H   HIS A 267       6.971 -13.981  -1.842  1.00  7.54           H  
ATOM   4007  HA  HIS A 267       4.874 -13.317  -3.887  1.00  7.54           H  
ATOM   4008 1HB  HIS A 267       6.408 -11.356  -2.132  1.00  7.54           H  
ATOM   4009 2HB  HIS A 267       5.324 -10.919  -3.448  1.00  7.54           H  
ATOM   4010  HD2 HIS A 267       5.178 -12.007   0.267  1.00  7.54           H  
ATOM   4011  HE1 HIS A 267       1.171 -11.535  -1.061  1.00  7.54           H  
ATOM   4012  HE2 HIS A 267       2.726 -11.917   0.962  1.00  7.54           H  
TER    4013
ENDMDL

REMARK ID 695482 MODEL 2 9QDV
PFRMAT TS
TARGET 9QDV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.940   2.048   0.788  1.00  2.23           N  
ATOM      2  CA  MET A   1       0.339   1.362   0.666  1.00  2.23           C  
ATOM      3  C   MET A   1       1.426   2.281   0.152  1.00  2.23           C  
ATOM      4  O   MET A   1       1.573   2.460  -1.055  1.00  2.23           O  
ATOM      5  CB  MET A   1       0.224   0.165  -0.274  1.00  2.23           C  
ATOM      6  CG  MET A   1       1.521  -0.621  -0.426  1.00  2.23           C  
ATOM      7  SD  MET A   1       1.334  -2.103  -1.436  1.00  2.23           S  
ATOM      8  CE  MET A   1       3.025  -2.682  -1.490  1.00  2.23           C  
ATOM      9 1H   MET A   1      -1.406   1.749   1.632  1.00  2.23           H  
ATOM     10 2H   MET A   1      -0.779   3.044   0.824  1.00  2.23           H  
ATOM     11 3H   MET A   1      -1.516   1.829  -0.012  1.00  2.23           H  
ATOM     12  HA  MET A   1       0.642   1.013   1.653  1.00  2.23           H  
ATOM     13 1HB  MET A   1      -0.545  -0.515   0.089  1.00  2.23           H  
ATOM     14 2HB  MET A   1      -0.076   0.508  -1.265  1.00  2.23           H  
ATOM     15 1HG  MET A   1       2.280   0.021  -0.884  1.00  2.23           H  
ATOM     16 2HG  MET A   1       1.884  -0.915   0.557  1.00  2.23           H  
ATOM     17 1HE  MET A   1       3.078  -3.598  -2.080  1.00  2.23           H  
ATOM     18 2HE  MET A   1       3.655  -1.922  -1.944  1.00  2.23           H  
ATOM     19 3HE  MET A   1       3.374  -2.882  -0.476  1.00  2.23           H  
ATOM     20  N   ALA A   2       2.183   2.891   1.056  1.00  1.81           N  
ATOM     21  CA  ALA A   2       3.305   3.713   0.606  1.00  1.81           C  
ATOM     22  C   ALA A   2       4.311   2.811  -0.090  1.00  1.81           C  
ATOM     23  O   ALA A   2       4.511   1.670   0.338  1.00  1.81           O  
ATOM     24  CB  ALA A   2       3.957   4.443   1.765  1.00  1.81           C  
ATOM     25  H   ALA A   2       2.030   2.757   2.046  1.00  1.81           H  
ATOM     26  HA  ALA A   2       2.939   4.442  -0.121  1.00  1.81           H  
ATOM     27 1HB  ALA A   2       4.786   5.043   1.381  1.00  1.81           H  
ATOM     28 2HB  ALA A   2       3.228   5.094   2.245  1.00  1.81           H  
ATOM     29 3HB  ALA A   2       4.333   3.721   2.486  1.00  1.81           H  
ATOM     30  N   ASN A   3       4.956   3.310  -1.133  1.00  1.45           N  
ATOM     31  CA  ASN A   3       5.960   2.503  -1.816  1.00  1.45           C  
ATOM     32  C   ASN A   3       7.395   2.974  -1.463  1.00  1.45           C  
ATOM     33  O   ASN A   3       7.651   4.174  -1.394  1.00  1.45           O  
ATOM     34  CB  ASN A   3       5.675   2.505  -3.305  1.00  1.45           C  
ATOM     35  CG  ASN A   3       4.320   1.843  -3.631  1.00  1.45           C  
ATOM     36  OD1 ASN A   3       3.412   2.492  -4.187  1.00  1.45           O  
ATOM     37  ND2 ASN A   3       4.175   0.587  -3.294  1.00  1.45           N  
ATOM     38  H   ASN A   3       4.728   4.259  -1.452  1.00  1.45           H  
ATOM     39  HA  ASN A   3       5.833   1.483  -1.468  1.00  1.45           H  
ATOM     40 1HB  ASN A   3       5.653   3.509  -3.693  1.00  1.45           H  
ATOM     41 2HB  ASN A   3       6.465   1.979  -3.833  1.00  1.45           H  
ATOM     42 1HD2 ASN A   3       3.310   0.127  -3.499  1.00  1.45           H  
ATOM     43 2HD2 ASN A   3       4.922   0.097  -2.847  1.00  1.45           H  
ATOM     44  N   PRO A   4       8.377   2.065  -1.295  1.00  1.18           N  
ATOM     45  CA  PRO A   4       9.767   2.365  -0.935  1.00  1.18           C  
ATOM     46  C   PRO A   4      10.503   3.218  -1.968  1.00  1.18           C  
ATOM     47  O   PRO A   4      11.518   3.861  -1.662  1.00  1.18           O  
ATOM     48  CB  PRO A   4      10.389   0.966  -0.826  1.00  1.18           C  
ATOM     49  CG  PRO A   4       9.502   0.068  -1.662  1.00  1.18           C  
ATOM     50  CD  PRO A   4       8.111   0.628  -1.505  1.00  1.18           C  
ATOM     51  HA  PRO A   4       9.775   2.866   0.044  1.00  1.18           H  
ATOM     52 1HB  PRO A   4      11.425   0.992  -1.202  1.00  1.18           H  
ATOM     53 2HB  PRO A   4      10.439   0.657   0.228  1.00  1.18           H  
ATOM     54 1HG  PRO A   4       9.842   0.067  -2.698  1.00  1.18           H  
ATOM     55 2HG  PRO A   4       9.582  -0.971  -1.307  1.00  1.18           H  
ATOM     56 1HD  PRO A   4       7.564   0.441  -2.435  1.00  1.18           H  
ATOM     57 2HD  PRO A   4       7.613   0.192  -0.623  1.00  1.18           H  
ATOM     58  N   TYR A   5       9.992   3.214  -3.188  1.00  1.01           N  
ATOM     59  CA  TYR A   5      10.599   3.952  -4.266  1.00  1.01           C  
ATOM     60  C   TYR A   5       9.836   5.217  -4.670  1.00  1.01           C  
ATOM     61  O   TYR A   5      10.100   5.774  -5.735  1.00  1.01           O  
ATOM     62  CB  TYR A   5      10.806   3.036  -5.446  1.00  1.01           C  
ATOM     63  CG  TYR A   5      11.763   1.936  -5.185  1.00  1.01           C  
ATOM     64  CD1 TYR A   5      11.294   0.649  -5.052  1.00  1.01           C  
ATOM     65  CD2 TYR A   5      13.106   2.204  -5.056  1.00  1.01           C  
ATOM     66  CE1 TYR A   5      12.170  -0.381  -4.804  1.00  1.01           C  
ATOM     67  CE2 TYR A   5      13.991   1.181  -4.811  1.00  1.01           C  
ATOM     68  CZ  TYR A   5      13.528  -0.112  -4.685  1.00  1.01           C  
ATOM     69  OH  TYR A   5      14.411  -1.140  -4.442  1.00  1.01           O  
ATOM     70  H   TYR A   5       9.161   2.680  -3.386  1.00  1.01           H  
ATOM     71  HA  TYR A   5      11.584   4.257  -3.940  1.00  1.01           H  
ATOM     72 1HB  TYR A   5       9.871   2.572  -5.648  1.00  1.01           H  
ATOM     73 2HB  TYR A   5      11.118   3.591  -6.331  1.00  1.01           H  
ATOM     74  HD1 TYR A   5      10.229   0.447  -5.149  1.00  1.01           H  
ATOM     75  HD2 TYR A   5      13.467   3.226  -5.154  1.00  1.01           H  
ATOM     76  HE1 TYR A   5      11.800  -1.401  -4.702  1.00  1.01           H  
ATOM     77  HE2 TYR A   5      15.059   1.395  -4.719  1.00  1.01           H  
ATOM     78  HH  TYR A   5      15.312  -0.800  -4.481  1.00  1.01           H  
ATOM     79  N   GLU A   6       8.887   5.689  -3.848  1.00  0.90           N  
ATOM     80  CA  GLU A   6       8.218   6.942  -4.224  1.00  0.90           C  
ATOM     81  C   GLU A   6       9.280   8.044  -4.229  1.00  0.90           C  
ATOM     82  O   GLU A   6      10.127   8.086  -3.331  1.00  0.90           O  
ATOM     83  CB  GLU A   6       7.110   7.340  -3.241  1.00  0.90           C  
ATOM     84  CG  GLU A   6       5.924   6.415  -3.177  1.00  0.90           C  
ATOM     85  CD  GLU A   6       4.857   6.863  -2.205  1.00  0.90           C  
ATOM     86  OE1 GLU A   6       4.843   8.017  -1.843  1.00  0.90           O  
ATOM     87  OE2 GLU A   6       4.105   6.021  -1.755  1.00  0.90           O  
ATOM     88  H   GLU A   6       8.640   5.203  -2.982  1.00  0.90           H  
ATOM     89  HA  GLU A   6       7.798   6.842  -5.227  1.00  0.90           H  
ATOM     90 1HB  GLU A   6       7.529   7.397  -2.236  1.00  0.90           H  
ATOM     91 2HB  GLU A   6       6.742   8.334  -3.496  1.00  0.90           H  
ATOM     92 1HG  GLU A   6       5.483   6.332  -4.174  1.00  0.90           H  
ATOM     93 2HG  GLU A   6       6.274   5.460  -2.894  1.00  0.90           H  
ATOM     94  N   ARG A   7       9.235   8.936  -5.216  1.00  0.84           N  
ATOM     95  CA  ARG A   7      10.208  10.026  -5.311  1.00  0.84           C  
ATOM     96  C   ARG A   7       9.564  11.386  -5.567  1.00  0.84           C  
ATOM     97  O   ARG A   7      10.173  12.249  -6.190  1.00  0.84           O  
ATOM     98  CB  ARG A   7      11.224   9.736  -6.415  1.00  0.84           C  
ATOM     99  CG  ARG A   7      12.135   8.531  -6.152  1.00  0.84           C  
ATOM    100  CD  ARG A   7      13.069   8.779  -5.029  1.00  0.84           C  
ATOM    101  NE  ARG A   7      13.976   7.654  -4.792  1.00  0.84           N  
ATOM    102  CZ  ARG A   7      13.788   6.606  -3.944  1.00  0.84           C  
ATOM    103  NH1 ARG A   7      12.693   6.509  -3.184  1.00  0.84           N  
ATOM    104  NH2 ARG A   7      14.739   5.663  -3.874  1.00  0.84           N  
ATOM    105  H   ARG A   7       8.523   8.846  -5.923  1.00  0.84           H  
ATOM    106  HA  ARG A   7      10.747  10.085  -4.364  1.00  0.84           H  
ATOM    107 1HB  ARG A   7      10.708   9.563  -7.359  1.00  0.84           H  
ATOM    108 2HB  ARG A   7      11.872  10.605  -6.549  1.00  0.84           H  
ATOM    109 1HG  ARG A   7      11.557   7.665  -5.920  1.00  0.84           H  
ATOM    110 2HG  ARG A   7      12.739   8.336  -7.043  1.00  0.84           H  
ATOM    111 1HD  ARG A   7      13.679   9.644  -5.285  1.00  0.84           H  
ATOM    112 2HD  ARG A   7      12.516   8.978  -4.113  1.00  0.84           H  
ATOM    113  HE  ARG A   7      14.811   7.639  -5.373  1.00  0.84           H  
ATOM    114 1HH1 ARG A   7      11.948   7.226  -3.236  1.00  0.84           H  
ATOM    115 2HH1 ARG A   7      12.558   5.699  -2.546  1.00  0.84           H  
ATOM    116 1HH2 ARG A   7      15.615   5.733  -4.442  1.00  0.84           H  
ATOM    117 2HH2 ARG A   7      14.619   4.880  -3.247  1.00  0.84           H  
ATOM    118  N   GLY A   8       8.319  11.569  -5.145  1.00  0.81           N  
ATOM    119  CA  GLY A   8       7.674  12.859  -5.384  1.00  0.81           C  
ATOM    120  C   GLY A   8       6.192  12.884  -4.980  1.00  0.81           C  
ATOM    121  O   GLY A   8       5.703  11.911  -4.399  1.00  0.81           O  
ATOM    122  H   GLY A   8       7.846  10.834  -4.637  1.00  0.81           H  
ATOM    123 1HA  GLY A   8       8.226  13.606  -4.815  1.00  0.81           H  
ATOM    124 2HA  GLY A   8       7.776  13.111  -6.439  1.00  0.81           H  
ATOM    125  N   PRO A   9       5.492  14.011  -5.250  1.00  0.79           N  
ATOM    126  CA  PRO A   9       4.084  14.317  -4.978  1.00  0.79           C  
ATOM    127  C   PRO A   9       3.133  13.353  -5.662  1.00  0.79           C  
ATOM    128  O   PRO A   9       3.474  12.778  -6.695  1.00  0.79           O  
ATOM    129  CB  PRO A   9       3.912  15.715  -5.581  1.00  0.79           C  
ATOM    130  CG  PRO A   9       5.295  16.305  -5.613  1.00  0.79           C  
ATOM    131  CD  PRO A   9       6.204  15.143  -5.905  1.00  0.79           C  
ATOM    132  HA  PRO A   9       3.913  14.327  -3.891  1.00  0.79           H  
ATOM    133 1HB  PRO A   9       3.452  15.631  -6.579  1.00  0.79           H  
ATOM    134 2HB  PRO A   9       3.217  16.302  -4.964  1.00  0.79           H  
ATOM    135 1HG  PRO A   9       5.352  17.091  -6.383  1.00  0.79           H  
ATOM    136 2HG  PRO A   9       5.520  16.789  -4.651  1.00  0.79           H  
ATOM    137 1HD  PRO A   9       6.286  14.977  -6.991  1.00  0.79           H  
ATOM    138 2HD  PRO A   9       7.168  15.364  -5.443  1.00  0.79           H  
ATOM    139  N   ASP A  10       1.942  13.165  -5.090  1.00  0.79           N  
ATOM    140  CA  ASP A  10       0.975  12.289  -5.737  1.00  0.79           C  
ATOM    141  C   ASP A  10       0.730  12.821  -7.149  1.00  0.79           C  
ATOM    142  O   ASP A  10       0.572  14.033  -7.313  1.00  0.79           O  
ATOM    143  CB  ASP A  10      -0.368  12.255  -5.002  1.00  0.79           C  
ATOM    144  CG  ASP A  10      -0.369  11.578  -3.601  1.00  0.79           C  
ATOM    145  OD1 ASP A  10       0.614  10.973  -3.203  1.00  0.79           O  
ATOM    146  OD2 ASP A  10      -1.381  11.672  -2.951  1.00  0.79           O  
ATOM    147  H   ASP A  10       1.703  13.644  -4.232  1.00  0.79           H  
ATOM    148  HA  ASP A  10       1.395  11.296  -5.768  1.00  0.79           H  
ATOM    149 1HB  ASP A  10      -0.729  13.276  -4.883  1.00  0.79           H  
ATOM    150 2HB  ASP A  10      -1.097  11.737  -5.628  1.00  0.79           H  
ATOM    151  N   PRO A  11       0.693  11.969  -8.177  1.00  0.79           N  
ATOM    152  CA  PRO A  11       0.468  12.353  -9.545  1.00  0.79           C  
ATOM    153  C   PRO A  11      -0.947  12.787  -9.787  1.00  0.79           C  
ATOM    154  O   PRO A  11      -1.888  12.277  -9.170  1.00  0.79           O  
ATOM    155  CB  PRO A  11       0.754  11.078 -10.309  1.00  0.79           C  
ATOM    156  CG  PRO A  11       0.429   9.977  -9.308  1.00  0.79           C  
ATOM    157  CD  PRO A  11       0.850  10.536  -7.973  1.00  0.79           C  
ATOM    158  HA  PRO A  11       1.176  13.151  -9.818  1.00  0.79           H  
ATOM    159 1HB  PRO A  11       0.135  11.045 -11.211  1.00  0.79           H  
ATOM    160 2HB  PRO A  11       1.787  11.092 -10.632  1.00  0.79           H  
ATOM    161 1HG  PRO A  11      -0.648   9.755  -9.329  1.00  0.79           H  
ATOM    162 2HG  PRO A  11       0.934   9.050  -9.561  1.00  0.79           H  
ATOM    163 1HD  PRO A  11       0.158  10.187  -7.210  1.00  0.79           H  
ATOM    164 2HD  PRO A  11       1.905  10.280  -7.757  1.00  0.79           H  
ATOM    165  N   THR A  12      -1.082  13.654 -10.762  1.00  0.80           N  
ATOM    166  CA  THR A  12      -2.352  14.108 -11.266  1.00  0.80           C  
ATOM    167  C   THR A  12      -2.320  13.938 -12.766  1.00  0.80           C  
ATOM    168  O   THR A  12      -1.241  13.830 -13.358  1.00  0.80           O  
ATOM    169  CB  THR A  12      -2.603  15.589 -10.894  1.00  0.80           C  
ATOM    170  OG1 THR A  12      -1.613  16.446 -11.539  1.00  0.80           O  
ATOM    171  CG2 THR A  12      -2.494  15.776  -9.384  1.00  0.80           C  
ATOM    172  H   THR A  12      -0.242  14.018 -11.180  1.00  0.80           H  
ATOM    173  HA  THR A  12      -3.152  13.487 -10.859  1.00  0.80           H  
ATOM    174  HB  THR A  12      -3.600  15.881 -11.223  1.00  0.80           H  
ATOM    175  HG1 THR A  12      -1.721  17.352 -11.208  1.00  0.80           H  
ATOM    176 1HG2 THR A  12      -2.677  16.819  -9.132  1.00  0.80           H  
ATOM    177 2HG2 THR A  12      -3.232  15.147  -8.885  1.00  0.80           H  
ATOM    178 3HG2 THR A  12      -1.496  15.498  -9.044  1.00  0.80           H  
ATOM    179  N   GLU A  13      -3.477  14.009 -13.410  1.00  0.81           N  
ATOM    180  CA  GLU A  13      -3.477  13.881 -14.857  1.00  0.81           C  
ATOM    181  C   GLU A  13      -2.649  14.995 -15.481  1.00  0.81           C  
ATOM    182  O   GLU A  13      -1.920  14.759 -16.444  1.00  0.81           O  
ATOM    183  CB  GLU A  13      -4.908  13.940 -15.402  1.00  0.81           C  
ATOM    184  CG  GLU A  13      -5.781  12.736 -15.065  1.00  0.81           C  
ATOM    185  CD  GLU A  13      -7.192  12.862 -15.582  1.00  0.81           C  
ATOM    186  OE1 GLU A  13      -7.534  13.910 -16.074  1.00  0.81           O  
ATOM    187  OE2 GLU A  13      -7.923  11.904 -15.493  1.00  0.81           O  
ATOM    188  H   GLU A  13      -4.342  14.116 -12.901  1.00  0.81           H  
ATOM    189  HA  GLU A  13      -3.025  12.926 -15.128  1.00  0.81           H  
ATOM    190 1HB  GLU A  13      -5.404  14.830 -15.014  1.00  0.81           H  
ATOM    191 2HB  GLU A  13      -4.874  14.035 -16.488  1.00  0.81           H  
ATOM    192 1HG  GLU A  13      -5.330  11.841 -15.491  1.00  0.81           H  
ATOM    193 2HG  GLU A  13      -5.814  12.621 -13.984  1.00  0.81           H  
ATOM    194  N   SER A  14      -2.738  16.195 -14.895  1.00  0.82           N  
ATOM    195  CA  SER A  14      -2.022  17.362 -15.386  1.00  0.82           C  
ATOM    196  C   SER A  14      -0.508  17.215 -15.256  1.00  0.82           C  
ATOM    197  O   SER A  14       0.222  17.593 -16.171  1.00  0.82           O  
ATOM    198  CB  SER A  14      -2.490  18.601 -14.649  1.00  0.82           C  
ATOM    199  OG  SER A  14      -3.831  18.890 -14.953  1.00  0.82           O  
ATOM    200  H   SER A  14      -3.343  16.291 -14.094  1.00  0.82           H  
ATOM    201  HA  SER A  14      -2.261  17.482 -16.443  1.00  0.82           H  
ATOM    202 1HB  SER A  14      -2.381  18.448 -13.576  1.00  0.82           H  
ATOM    203 2HB  SER A  14      -1.861  19.445 -14.926  1.00  0.82           H  
ATOM    204  HG  SER A  14      -3.874  18.958 -15.913  1.00  0.82           H  
ATOM    205  N   SER A  15      -0.025  16.663 -14.134  1.00  0.85           N  
ATOM    206  CA  SER A  15       1.423  16.506 -13.957  1.00  0.85           C  
ATOM    207  C   SER A  15       2.006  15.624 -15.033  1.00  0.85           C  
ATOM    208  O   SER A  15       3.094  15.883 -15.551  1.00  0.85           O  
ATOM    209  CB  SER A  15       1.763  15.879 -12.618  1.00  0.85           C  
ATOM    210  OG  SER A  15       3.168  15.730 -12.465  1.00  0.85           O  
ATOM    211  H   SER A  15      -0.660  16.374 -13.387  1.00  0.85           H  
ATOM    212  HA  SER A  15       1.892  17.489 -14.026  1.00  0.85           H  
ATOM    213 1HB  SER A  15       1.368  16.501 -11.816  1.00  0.85           H  
ATOM    214 2HB  SER A  15       1.278  14.904 -12.543  1.00  0.85           H  
ATOM    215  HG  SER A  15       3.291  15.379 -11.577  1.00  0.85           H  
ATOM    216  N   ILE A  16       1.298  14.540 -15.313  1.00  0.87           N  
ATOM    217  CA  ILE A  16       1.755  13.562 -16.268  1.00  0.87           C  
ATOM    218  C   ILE A  16       1.639  14.087 -17.701  1.00  0.87           C  
ATOM    219  O   ILE A  16       2.563  13.905 -18.500  1.00  0.87           O  
ATOM    220  CB  ILE A  16       0.959  12.280 -16.106  1.00  0.87           C  
ATOM    221  CG1 ILE A  16       1.224  11.690 -14.766  1.00  0.87           C  
ATOM    222  CG2 ILE A  16       1.396  11.338 -17.129  1.00  0.87           C  
ATOM    223  CD1 ILE A  16       0.291  10.604 -14.444  1.00  0.87           C  
ATOM    224  H   ILE A  16       0.412  14.389 -14.825  1.00  0.87           H  
ATOM    225  HA  ILE A  16       2.801  13.346 -16.068  1.00  0.87           H  
ATOM    226  HB  ILE A  16      -0.112  12.488 -16.199  1.00  0.87           H  
ATOM    227 1HG1 ILE A  16       2.245  11.318 -14.736  1.00  0.87           H  
ATOM    228 2HG1 ILE A  16       1.114  12.467 -14.007  1.00  0.87           H  
ATOM    229 1HG2 ILE A  16       0.840  10.401 -17.041  1.00  0.87           H  
ATOM    230 2HG2 ILE A  16       1.217  11.794 -18.080  1.00  0.87           H  
ATOM    231 3HG2 ILE A  16       2.456  11.144 -17.016  1.00  0.87           H  
ATOM    232 1HD1 ILE A  16       0.508  10.226 -13.465  1.00  0.87           H  
ATOM    233 2HD1 ILE A  16      -0.722  11.002 -14.463  1.00  0.87           H  
ATOM    234 3HD1 ILE A  16       0.384   9.804 -15.175  1.00  0.87           H  
ATOM    235  N   GLU A  17       0.483  14.700 -18.021  1.00  0.87           N  
ATOM    236  CA  GLU A  17       0.178  15.310 -19.320  1.00  0.87           C  
ATOM    237  C   GLU A  17       1.115  16.459 -19.708  1.00  0.87           C  
ATOM    238  O   GLU A  17       1.402  16.658 -20.892  1.00  0.87           O  
ATOM    239  CB  GLU A  17      -1.274  15.799 -19.358  1.00  0.87           C  
ATOM    240  CG  GLU A  17      -1.698  16.390 -20.699  1.00  0.87           C  
ATOM    241  CD  GLU A  17      -3.182  16.660 -20.805  1.00  0.87           C  
ATOM    242  OE1 GLU A  17      -3.906  16.288 -19.911  1.00  0.87           O  
ATOM    243  OE2 GLU A  17      -3.591  17.233 -21.788  1.00  0.87           O  
ATOM    244  H   GLU A  17      -0.242  14.773 -17.308  1.00  0.87           H  
ATOM    245  HA  GLU A  17       0.280  14.538 -20.077  1.00  0.87           H  
ATOM    246 1HB  GLU A  17      -1.943  14.978 -19.114  1.00  0.87           H  
ATOM    247 2HB  GLU A  17      -1.411  16.564 -18.594  1.00  0.87           H  
ATOM    248 1HG  GLU A  17      -1.156  17.323 -20.852  1.00  0.87           H  
ATOM    249 2HG  GLU A  17      -1.408  15.708 -21.478  1.00  0.87           H  
ATOM    250  N   ALA A  18       1.577  17.208 -18.710  1.00  0.87           N  
ATOM    251  CA  ALA A  18       2.418  18.381 -18.888  1.00  0.87           C  
ATOM    252  C   ALA A  18       3.708  18.113 -19.631  1.00  0.87           C  
ATOM    253  O   ALA A  18       4.334  17.061 -19.516  1.00  0.87           O  
ATOM    254  CB  ALA A  18       2.789  18.967 -17.536  1.00  0.87           C  
ATOM    255  H   ALA A  18       1.277  16.996 -17.760  1.00  0.87           H  
ATOM    256  HA  ALA A  18       1.847  19.113 -19.457  1.00  0.87           H  
ATOM    257 1HB  ALA A  18       3.391  19.861 -17.674  1.00  0.87           H  
ATOM    258 2HB  ALA A  18       1.890  19.220 -16.987  1.00  0.87           H  
ATOM    259 3HB  ALA A  18       3.362  18.229 -16.968  1.00  0.87           H  
ATOM    260  N   VAL A  19       4.143  19.145 -20.351  1.00  0.85           N  
ATOM    261  CA  VAL A  19       5.371  19.137 -21.137  1.00  0.85           C  
ATOM    262  C   VAL A  19       6.564  18.801 -20.250  1.00  0.85           C  
ATOM    263  O   VAL A  19       7.524  18.167 -20.699  1.00  0.85           O  
ATOM    264  CB  VAL A  19       5.560  20.487 -21.826  1.00  0.85           C  
ATOM    265  CG1 VAL A  19       6.909  20.557 -22.482  1.00  0.85           C  
ATOM    266  CG2 VAL A  19       4.452  20.669 -22.847  1.00  0.85           C  
ATOM    267  H   VAL A  19       3.568  19.973 -20.383  1.00  0.85           H  
ATOM    268  HA  VAL A  19       5.277  18.375 -21.908  1.00  0.85           H  
ATOM    269  HB  VAL A  19       5.512  21.281 -21.083  1.00  0.85           H  
ATOM    270 1HG1 VAL A  19       7.032  21.528 -22.961  1.00  0.85           H  
ATOM    271 2HG1 VAL A  19       7.662  20.431 -21.739  1.00  0.85           H  
ATOM    272 3HG1 VAL A  19       6.995  19.770 -23.229  1.00  0.85           H  
ATOM    273 1HG2 VAL A  19       4.565  21.636 -23.340  1.00  0.85           H  
ATOM    274 2HG2 VAL A  19       4.507  19.873 -23.589  1.00  0.85           H  
ATOM    275 3HG2 VAL A  19       3.485  20.629 -22.343  1.00  0.85           H  
ATOM    276  N   ARG A  20       6.533  19.298 -19.019  1.00  0.82           N  
ATOM    277  CA  ARG A  20       7.551  18.974 -18.035  1.00  0.82           C  
ATOM    278  C   ARG A  20       6.854  18.641 -16.715  1.00  0.82           C  
ATOM    279  O   ARG A  20       5.940  19.350 -16.283  1.00  0.82           O  
ATOM    280  CB  ARG A  20       8.541  20.114 -17.812  1.00  0.82           C  
ATOM    281  CG  ARG A  20       9.416  20.500 -19.002  1.00  0.82           C  
ATOM    282  CD  ARG A  20      10.429  19.446 -19.321  1.00  0.82           C  
ATOM    283  NE  ARG A  20      11.309  19.853 -20.411  1.00  0.82           N  
ATOM    284  CZ  ARG A  20      11.065  19.661 -21.727  1.00  0.82           C  
ATOM    285  NH1 ARG A  20       9.973  19.050 -22.135  1.00  0.82           N  
ATOM    286  NH2 ARG A  20      11.944  20.090 -22.620  1.00  0.82           N  
ATOM    287  H   ARG A  20       5.738  19.849 -18.741  1.00  0.82           H  
ATOM    288  HA  ARG A  20       8.102  18.093 -18.366  1.00  0.82           H  
ATOM    289 1HB  ARG A  20       7.995  21.004 -17.507  1.00  0.82           H  
ATOM    290 2HB  ARG A  20       9.206  19.846 -16.987  1.00  0.82           H  
ATOM    291 1HG  ARG A  20       8.806  20.669 -19.866  1.00  0.82           H  
ATOM    292 2HG  ARG A  20       9.953  21.417 -18.762  1.00  0.82           H  
ATOM    293 1HD  ARG A  20      11.043  19.247 -18.440  1.00  0.82           H  
ATOM    294 2HD  ARG A  20       9.920  18.527 -19.619  1.00  0.82           H  
ATOM    295  HE  ARG A  20      12.164  20.328 -20.163  1.00  0.82           H  
ATOM    296 1HH1 ARG A  20       9.267  18.706 -21.464  1.00  0.82           H  
ATOM    297 2HH1 ARG A  20       9.814  18.915 -23.122  1.00  0.82           H  
ATOM    298 1HH2 ARG A  20      12.787  20.558 -22.316  1.00  0.82           H  
ATOM    299 2HH2 ARG A  20      11.771  19.951 -23.604  1.00  0.82           H  
ATOM    300  N   GLY A  21       7.312  17.565 -16.089  1.00  0.77           N  
ATOM    301  CA  GLY A  21       6.839  17.067 -14.808  1.00  0.77           C  
ATOM    302  C   GLY A  21       7.508  17.838 -13.670  1.00  0.77           C  
ATOM    303  O   GLY A  21       8.132  18.865 -13.927  1.00  0.77           O  
ATOM    304  H   GLY A  21       8.037  17.019 -16.535  1.00  0.77           H  
ATOM    305 1HA  GLY A  21       5.752  17.158 -14.748  1.00  0.77           H  
ATOM    306 2HA  GLY A  21       7.092  16.014 -14.764  1.00  0.77           H  
ATOM    307  N   PRO A  22       7.426  17.359 -12.415  1.00  0.73           N  
ATOM    308  CA  PRO A  22       7.916  18.013 -11.207  1.00  0.73           C  
ATOM    309  C   PRO A  22       9.432  18.238 -11.100  1.00  0.73           C  
ATOM    310  O   PRO A  22       9.857  19.083 -10.308  1.00  0.73           O  
ATOM    311  CB  PRO A  22       7.429  17.064 -10.101  1.00  0.73           C  
ATOM    312  CG  PRO A  22       7.259  15.727 -10.771  1.00  0.73           C  
ATOM    313  CD  PRO A  22       6.809  16.041 -12.169  1.00  0.73           C  
ATOM    314  HA  PRO A  22       7.399  18.979 -11.115  1.00  0.73           H  
ATOM    315 1HB  PRO A  22       8.179  17.030  -9.295  1.00  0.73           H  
ATOM    316 2HB  PRO A  22       6.497  17.445  -9.659  1.00  0.73           H  
ATOM    317 1HG  PRO A  22       8.210  15.178 -10.763  1.00  0.73           H  
ATOM    318 2HG  PRO A  22       6.535  15.110 -10.218  1.00  0.73           H  
ATOM    319 1HD  PRO A  22       7.223  15.266 -12.805  1.00  0.73           H  
ATOM    320 2HD  PRO A  22       5.718  16.106 -12.238  1.00  0.73           H  
ATOM    321  N   PHE A  23      10.261  17.516 -11.861  1.00  0.69           N  
ATOM    322  CA  PHE A  23      11.698  17.731 -11.718  1.00  0.69           C  
ATOM    323  C   PHE A  23      12.332  18.558 -12.829  1.00  0.69           C  
ATOM    324  O   PHE A  23      12.038  18.378 -14.009  1.00  0.69           O  
ATOM    325  CB  PHE A  23      12.433  16.398 -11.706  1.00  0.69           C  
ATOM    326  CG  PHE A  23      12.225  15.541 -10.521  1.00  0.69           C  
ATOM    327  CD1 PHE A  23      11.163  14.660 -10.434  1.00  0.69           C  
ATOM    328  CD2 PHE A  23      13.116  15.602  -9.492  1.00  0.69           C  
ATOM    329  CE1 PHE A  23      11.010  13.866  -9.323  1.00  0.69           C  
ATOM    330  CE2 PHE A  23      12.977  14.822  -8.390  1.00  0.69           C  
ATOM    331  CZ  PHE A  23      11.923  13.953  -8.299  1.00  0.69           C  
ATOM    332  H   PHE A  23       9.927  16.807 -12.513  1.00  0.69           H  
ATOM    333  HA  PHE A  23      11.876  18.242 -10.773  1.00  0.69           H  
ATOM    334 1HB  PHE A  23      12.138  15.828 -12.575  1.00  0.69           H  
ATOM    335 2HB  PHE A  23      13.503  16.590 -11.804  1.00  0.69           H  
ATOM    336  HD1 PHE A  23      10.454  14.596 -11.247  1.00  0.69           H  
ATOM    337  HD2 PHE A  23      13.949  16.289  -9.574  1.00  0.69           H  
ATOM    338  HE1 PHE A  23      10.172  13.170  -9.252  1.00  0.69           H  
ATOM    339  HE2 PHE A  23      13.708  14.887  -7.582  1.00  0.69           H  
ATOM    340  HZ  PHE A  23      11.822  13.333  -7.419  1.00  0.69           H  
ATOM    341  N   ALA A  24      13.270  19.430 -12.456  1.00  0.65           N  
ATOM    342  CA  ALA A  24      14.074  20.117 -13.463  1.00  0.65           C  
ATOM    343  C   ALA A  24      14.939  19.060 -14.131  1.00  0.65           C  
ATOM    344  O   ALA A  24      15.423  18.162 -13.434  1.00  0.65           O  
ATOM    345  CB  ALA A  24      14.918  21.214 -12.842  1.00  0.65           C  
ATOM    346  H   ALA A  24      13.449  19.588 -11.475  1.00  0.65           H  
ATOM    347  HA  ALA A  24      13.411  20.548 -14.213  1.00  0.65           H  
ATOM    348 1HB  ALA A  24      15.511  21.695 -13.620  1.00  0.65           H  
ATOM    349 2HB  ALA A  24      14.271  21.950 -12.369  1.00  0.65           H  
ATOM    350 3HB  ALA A  24      15.584  20.781 -12.097  1.00  0.65           H  
ATOM    351  N   VAL A  25      15.178  19.183 -15.442  1.00  0.64           N  
ATOM    352  CA  VAL A  25      15.989  18.192 -16.155  1.00  0.64           C  
ATOM    353  C   VAL A  25      17.255  18.719 -16.837  1.00  0.64           C  
ATOM    354  O   VAL A  25      17.229  19.706 -17.575  1.00  0.64           O  
ATOM    355  CB  VAL A  25      15.107  17.471 -17.199  1.00  0.64           C  
ATOM    356  CG1 VAL A  25      15.912  16.504 -18.030  1.00  0.64           C  
ATOM    357  CG2 VAL A  25      14.037  16.669 -16.479  1.00  0.64           C  
ATOM    358  H   VAL A  25      14.768  19.949 -15.953  1.00  0.64           H  
ATOM    359  HA  VAL A  25      16.296  17.449 -15.425  1.00  0.64           H  
ATOM    360  HB  VAL A  25      14.656  18.204 -17.863  1.00  0.64           H  
ATOM    361 1HG1 VAL A  25      15.256  16.011 -18.742  1.00  0.64           H  
ATOM    362 2HG1 VAL A  25      16.693  17.036 -18.569  1.00  0.64           H  
ATOM    363 3HG1 VAL A  25      16.354  15.774 -17.377  1.00  0.64           H  
ATOM    364 1HG2 VAL A  25      13.423  16.162 -17.217  1.00  0.64           H  
ATOM    365 2HG2 VAL A  25      14.511  15.931 -15.826  1.00  0.64           H  
ATOM    366 3HG2 VAL A  25      13.416  17.328 -15.883  1.00  0.64           H  
ATOM    367  N   ALA A  26      18.361  18.028 -16.568  1.00  0.63           N  
ATOM    368  CA  ALA A  26      19.681  18.270 -17.135  1.00  0.63           C  
ATOM    369  C   ALA A  26      19.886  17.375 -18.339  1.00  0.63           C  
ATOM    370  O   ALA A  26      19.200  16.361 -18.489  1.00  0.63           O  
ATOM    371  CB  ALA A  26      20.761  18.007 -16.120  1.00  0.63           C  
ATOM    372  H   ALA A  26      18.267  17.243 -15.934  1.00  0.63           H  
ATOM    373  HA  ALA A  26      19.736  19.306 -17.469  1.00  0.63           H  
ATOM    374 1HB  ALA A  26      21.740  18.180 -16.564  1.00  0.63           H  
ATOM    375 2HB  ALA A  26      20.632  18.660 -15.280  1.00  0.63           H  
ATOM    376 3HB  ALA A  26      20.676  16.985 -15.806  1.00  0.63           H  
ATOM    377  N   GLN A  27      20.854  17.717 -19.183  1.00  0.64           N  
ATOM    378  CA  GLN A  27      21.123  16.903 -20.363  1.00  0.64           C  
ATOM    379  C   GLN A  27      22.621  16.740 -20.666  1.00  0.64           C  
ATOM    380  O   GLN A  27      23.366  17.723 -20.721  1.00  0.64           O  
ATOM    381  CB  GLN A  27      20.411  17.558 -21.548  1.00  0.64           C  
ATOM    382  CG  GLN A  27      20.533  16.855 -22.825  1.00  0.64           C  
ATOM    383  CD  GLN A  27      19.813  17.584 -23.952  1.00  0.64           C  
ATOM    384  OE1 GLN A  27      18.765  18.200 -23.740  1.00  0.64           O  
ATOM    385  NE2 GLN A  27      20.381  17.549 -25.155  1.00  0.64           N  
ATOM    386  H   GLN A  27      21.399  18.551 -19.021  1.00  0.64           H  
ATOM    387  HA  GLN A  27      20.707  15.912 -20.199  1.00  0.64           H  
ATOM    388 1HB  GLN A  27      19.346  17.640 -21.322  1.00  0.64           H  
ATOM    389 2HB  GLN A  27      20.794  18.568 -21.687  1.00  0.64           H  
ATOM    390 1HG  GLN A  27      21.584  16.731 -23.088  1.00  0.64           H  
ATOM    391 2HG  GLN A  27      20.060  15.892 -22.677  1.00  0.64           H  
ATOM    392 1HE2 GLN A  27      19.951  18.023 -25.924  1.00  0.64           H  
ATOM    393 2HE2 GLN A  27      21.253  17.072 -25.295  1.00  0.64           H  
ATOM    394  N   THR A  28      23.039  15.485 -20.881  1.00  0.68           N  
ATOM    395  CA  THR A  28      24.423  15.120 -21.215  1.00  0.68           C  
ATOM    396  C   THR A  28      24.543  14.216 -22.454  1.00  0.68           C  
ATOM    397  O   THR A  28      23.795  13.255 -22.615  1.00  0.68           O  
ATOM    398  CB  THR A  28      25.106  14.470 -19.993  1.00  0.68           C  
ATOM    399  OG1 THR A  28      25.161  15.441 -18.917  1.00  0.68           O  
ATOM    400  CG2 THR A  28      26.502  13.958 -20.322  1.00  0.68           C  
ATOM    401  H   THR A  28      22.350  14.736 -20.789  1.00  0.68           H  
ATOM    402  HA  THR A  28      24.965  16.040 -21.436  1.00  0.68           H  
ATOM    403  HB  THR A  28      24.502  13.623 -19.666  1.00  0.68           H  
ATOM    404  HG1 THR A  28      25.678  16.206 -19.208  1.00  0.68           H  
ATOM    405 1HG2 THR A  28      26.934  13.503 -19.444  1.00  0.68           H  
ATOM    406 2HG2 THR A  28      26.446  13.212 -21.116  1.00  0.68           H  
ATOM    407 3HG2 THR A  28      27.129  14.786 -20.647  1.00  0.68           H  
ATOM    408  N   THR A  29      25.483  14.533 -23.342  1.00  0.74           N  
ATOM    409  CA  THR A  29      25.677  13.732 -24.557  1.00  0.74           C  
ATOM    410  C   THR A  29      26.707  12.612 -24.374  1.00  0.74           C  
ATOM    411  O   THR A  29      27.774  12.824 -23.795  1.00  0.74           O  
ATOM    412  CB  THR A  29      26.071  14.620 -25.755  1.00  0.74           C  
ATOM    413  OG1 THR A  29      25.021  15.563 -26.014  1.00  0.74           O  
ATOM    414  CG2 THR A  29      26.290  13.761 -27.012  1.00  0.74           C  
ATOM    415  H   THR A  29      26.076  15.334 -23.173  1.00  0.74           H  
ATOM    416  HA  THR A  29      24.728  13.259 -24.810  1.00  0.74           H  
ATOM    417  HB  THR A  29      26.986  15.162 -25.523  1.00  0.74           H  
ATOM    418  HG1 THR A  29      24.233  15.086 -26.309  1.00  0.74           H  
ATOM    419 1HG2 THR A  29      26.555  14.406 -27.846  1.00  0.74           H  
ATOM    420 2HG2 THR A  29      27.094  13.050 -26.846  1.00  0.74           H  
ATOM    421 3HG2 THR A  29      25.369  13.219 -27.248  1.00  0.74           H  
ATOM    422  N   VAL A  30      26.353  11.429 -24.878  1.00  0.83           N  
ATOM    423  CA  VAL A  30      27.177  10.225 -24.877  1.00  0.83           C  
ATOM    424  C   VAL A  30      27.768   9.982 -26.261  1.00  0.83           C  
ATOM    425  O   VAL A  30      27.026   9.858 -27.245  1.00  0.83           O  
ATOM    426  CB  VAL A  30      26.321   8.994 -24.535  1.00  0.83           C  
ATOM    427  CG1 VAL A  30      27.188   7.762 -24.576  1.00  0.83           C  
ATOM    428  CG2 VAL A  30      25.661   9.186 -23.199  1.00  0.83           C  
ATOM    429  H   VAL A  30      25.444  11.363 -25.318  1.00  0.83           H  
ATOM    430  HA  VAL A  30      27.985  10.341 -24.151  1.00  0.83           H  
ATOM    431  HB  VAL A  30      25.550   8.869 -25.290  1.00  0.83           H  
ATOM    432 1HG1 VAL A  30      26.604   6.886 -24.352  1.00  0.83           H  
ATOM    433 2HG1 VAL A  30      27.622   7.662 -25.566  1.00  0.83           H  
ATOM    434 3HG1 VAL A  30      27.985   7.862 -23.844  1.00  0.83           H  
ATOM    435 1HG2 VAL A  30      25.044   8.317 -22.967  1.00  0.83           H  
ATOM    436 2HG2 VAL A  30      26.425   9.307 -22.429  1.00  0.83           H  
ATOM    437 3HG2 VAL A  30      25.037  10.081 -23.240  1.00  0.83           H  
ATOM    438  N   SER A  31      29.093   9.885 -26.351  1.00  0.94           N  
ATOM    439  CA  SER A  31      29.718   9.672 -27.647  1.00  0.94           C  
ATOM    440  C   SER A  31      29.817   8.209 -28.012  1.00  0.94           C  
ATOM    441  O   SER A  31      30.072   7.355 -27.162  1.00  0.94           O  
ATOM    442  CB  SER A  31      31.102  10.281 -27.701  1.00  0.94           C  
ATOM    443  OG  SER A  31      31.767   9.908 -28.896  1.00  0.94           O  
ATOM    444  H   SER A  31      29.683   9.961 -25.516  1.00  0.94           H  
ATOM    445  HA  SER A  31      29.105  10.167 -28.401  1.00  0.94           H  
ATOM    446 1HB  SER A  31      31.016  11.366 -27.653  1.00  0.94           H  
ATOM    447 2HB  SER A  31      31.679   9.963 -26.843  1.00  0.94           H  
ATOM    448  HG  SER A  31      32.484  10.547 -29.003  1.00  0.94           H  
ATOM    449  N   ARG A  32      29.724   7.938 -29.308  1.00  1.08           N  
ATOM    450  CA  ARG A  32      29.905   6.600 -29.867  1.00  1.08           C  
ATOM    451  C   ARG A  32      31.278   6.018 -29.515  1.00  1.08           C  
ATOM    452  O   ARG A  32      31.480   4.807 -29.539  1.00  1.08           O  
ATOM    453  CB  ARG A  32      29.724   6.603 -31.371  1.00  1.08           C  
ATOM    454  CG  ARG A  32      29.790   5.218 -31.996  1.00  1.08           C  
ATOM    455  CD  ARG A  32      29.459   5.233 -33.445  1.00  1.08           C  
ATOM    456  NE  ARG A  32      28.089   5.655 -33.648  1.00  1.08           N  
ATOM    457  CZ  ARG A  32      27.457   5.770 -34.814  1.00  1.08           C  
ATOM    458  NH1 ARG A  32      28.043   5.484 -35.960  1.00  1.08           N  
ATOM    459  NH2 ARG A  32      26.216   6.178 -34.755  1.00  1.08           N  
ATOM    460  H   ARG A  32      29.518   8.701 -29.939  1.00  1.08           H  
ATOM    461  HA  ARG A  32      29.135   5.950 -29.452  1.00  1.08           H  
ATOM    462 1HB  ARG A  32      28.753   7.034 -31.620  1.00  1.08           H  
ATOM    463 2HB  ARG A  32      30.494   7.221 -31.833  1.00  1.08           H  
ATOM    464 1HG  ARG A  32      30.794   4.812 -31.871  1.00  1.08           H  
ATOM    465 2HG  ARG A  32      29.070   4.568 -31.487  1.00  1.08           H  
ATOM    466 1HD  ARG A  32      30.114   5.928 -33.967  1.00  1.08           H  
ATOM    467 2HD  ARG A  32      29.573   4.233 -33.863  1.00  1.08           H  
ATOM    468  HE  ARG A  32      27.529   5.910 -32.821  1.00  1.08           H  
ATOM    469 1HH1 ARG A  32      29.001   5.168 -35.975  1.00  1.08           H  
ATOM    470 2HH1 ARG A  32      27.524   5.574 -36.827  1.00  1.08           H  
ATOM    471 1HH2 ARG A  32      25.836   6.373 -33.815  1.00  1.08           H  
ATOM    472 2HH2 ARG A  32      25.662   6.288 -35.597  1.00  1.08           H  
ATOM    473  N   LEU A  33      32.245   6.893 -29.224  1.00  1.22           N  
ATOM    474  CA  LEU A  33      33.598   6.461 -28.905  1.00  1.22           C  
ATOM    475  C   LEU A  33      33.746   6.058 -27.429  1.00  1.22           C  
ATOM    476  O   LEU A  33      34.812   5.607 -27.005  1.00  1.22           O  
ATOM    477  CB  LEU A  33      34.575   7.585 -29.242  1.00  1.22           C  
ATOM    478  CG  LEU A  33      34.618   7.965 -30.727  1.00  1.22           C  
ATOM    479  CD1 LEU A  33      35.544   9.153 -30.918  1.00  1.22           C  
ATOM    480  CD2 LEU A  33      35.069   6.763 -31.540  1.00  1.22           C  
ATOM    481  H   LEU A  33      32.032   7.891 -29.206  1.00  1.22           H  
ATOM    482  HA  LEU A  33      33.834   5.595 -29.521  1.00  1.22           H  
ATOM    483 1HB  LEU A  33      34.292   8.470 -28.674  1.00  1.22           H  
ATOM    484 2HB  LEU A  33      35.576   7.283 -28.939  1.00  1.22           H  
ATOM    485  HG  LEU A  33      33.620   8.263 -31.053  1.00  1.22           H  
ATOM    486 1HD1 LEU A  33      35.563   9.433 -31.972  1.00  1.22           H  
ATOM    487 2HD1 LEU A  33      35.182   9.994 -30.327  1.00  1.22           H  
ATOM    488 3HD1 LEU A  33      36.550   8.887 -30.595  1.00  1.22           H  
ATOM    489 1HD2 LEU A  33      35.090   7.027 -32.598  1.00  1.22           H  
ATOM    490 2HD2 LEU A  33      36.067   6.461 -31.221  1.00  1.22           H  
ATOM    491 3HD2 LEU A  33      34.372   5.937 -31.385  1.00  1.22           H  
ATOM    492  N   GLN A  34      32.676   6.232 -26.648  1.00  1.30           N  
ATOM    493  CA  GLN A  34      32.625   5.864 -25.236  1.00  1.30           C  
ATOM    494  C   GLN A  34      31.671   4.680 -25.117  1.00  1.30           C  
ATOM    495  O   GLN A  34      31.866   3.723 -24.362  1.00  1.30           O  
ATOM    496  CB  GLN A  34      32.037   7.022 -24.413  1.00  1.30           C  
ATOM    497  CG  GLN A  34      32.838   8.305 -24.421  1.00  1.30           C  
ATOM    498  CD  GLN A  34      32.098   9.464 -23.705  1.00  1.30           C  
ATOM    499  OE1 GLN A  34      30.985   9.897 -24.090  1.00  1.30           O  
ATOM    500  NE2 GLN A  34      32.723   9.976 -22.649  1.00  1.30           N  
ATOM    501  H   GLN A  34      31.829   6.619 -27.049  1.00  1.30           H  
ATOM    502  HA  GLN A  34      33.615   5.579 -24.884  1.00  1.30           H  
ATOM    503 1HB  GLN A  34      31.035   7.252 -24.778  1.00  1.30           H  
ATOM    504 2HB  GLN A  34      31.935   6.706 -23.379  1.00  1.30           H  
ATOM    505 1HG  GLN A  34      33.782   8.130 -23.908  1.00  1.30           H  
ATOM    506 2HG  GLN A  34      33.024   8.593 -25.453  1.00  1.30           H  
ATOM    507 1HE2 GLN A  34      32.307  10.730 -22.136  1.00  1.30           H  
ATOM    508 2HE2 GLN A  34      33.611   9.611 -22.365  1.00  1.30           H  
ATOM    509  N   ALA A  35      30.634   4.751 -25.933  1.00  1.31           N  
ATOM    510  CA  ALA A  35      29.532   3.809 -25.961  1.00  1.31           C  
ATOM    511  C   ALA A  35      29.845   2.563 -26.797  1.00  1.31           C  
ATOM    512  O   ALA A  35      29.287   2.359 -27.869  1.00  1.31           O  
ATOM    513  CB  ALA A  35      28.333   4.543 -26.503  1.00  1.31           C  
ATOM    514  H   ALA A  35      30.563   5.561 -26.545  1.00  1.31           H  
ATOM    515  HA  ALA A  35      29.329   3.482 -24.943  1.00  1.31           H  
ATOM    516 1HB  ALA A  35      27.517   3.907 -26.518  1.00  1.31           H  
ATOM    517 2HB  ALA A  35      28.122   5.393 -25.880  1.00  1.31           H  
ATOM    518 3HB  ALA A  35      28.540   4.878 -27.509  1.00  1.31           H  
ATOM    519  N   ASP A  36      30.707   1.703 -26.283  1.00  1.23           N  
ATOM    520  CA  ASP A  36      31.216   0.556 -27.055  1.00  1.23           C  
ATOM    521  C   ASP A  36      30.184  -0.235 -27.900  1.00  1.23           C  
ATOM    522  O   ASP A  36      30.415  -0.495 -29.082  1.00  1.23           O  
ATOM    523  CB  ASP A  36      31.908  -0.407 -26.083  1.00  1.23           C  
ATOM    524  CG  ASP A  36      31.001  -0.872 -24.895  1.00  1.23           C  
ATOM    525  OD1 ASP A  36      29.868  -0.410 -24.792  1.00  1.23           O  
ATOM    526  OD2 ASP A  36      31.455  -1.673 -24.116  1.00  1.23           O  
ATOM    527  H   ASP A  36      31.104   1.944 -25.373  1.00  1.23           H  
ATOM    528  HA  ASP A  36      31.969   0.942 -27.743  1.00  1.23           H  
ATOM    529 1HB  ASP A  36      32.242  -1.289 -26.631  1.00  1.23           H  
ATOM    530 2HB  ASP A  36      32.795   0.077 -25.672  1.00  1.23           H  
ATOM    531  N   GLY A  37      29.069  -0.623 -27.292  1.00  1.09           N  
ATOM    532  CA  GLY A  37      28.013  -1.408 -27.951  1.00  1.09           C  
ATOM    533  C   GLY A  37      26.757  -0.595 -28.285  1.00  1.09           C  
ATOM    534  O   GLY A  37      25.697  -1.161 -28.539  1.00  1.09           O  
ATOM    535  H   GLY A  37      28.989  -0.376 -26.306  1.00  1.09           H  
ATOM    536 1HA  GLY A  37      28.411  -1.847 -28.865  1.00  1.09           H  
ATOM    537 2HA  GLY A  37      27.740  -2.236 -27.300  1.00  1.09           H  
ATOM    538  N   PHE A  38      26.871   0.721 -28.203  1.00  0.94           N  
ATOM    539  CA  PHE A  38      25.781   1.690 -28.352  1.00  0.94           C  
ATOM    540  C   PHE A  38      26.077   2.837 -29.335  1.00  0.94           C  
ATOM    541  O   PHE A  38      27.022   3.592 -29.152  1.00  0.94           O  
ATOM    542  CB  PHE A  38      25.439   2.114 -26.909  1.00  0.94           C  
ATOM    543  CG  PHE A  38      24.699   3.354 -26.615  1.00  0.94           C  
ATOM    544  CD1 PHE A  38      23.750   3.845 -27.406  1.00  0.94           C  
ATOM    545  CD2 PHE A  38      25.007   4.046 -25.427  1.00  0.94           C  
ATOM    546  CE1 PHE A  38      23.137   5.008 -27.073  1.00  0.94           C  
ATOM    547  CE2 PHE A  38      24.372   5.203 -25.092  1.00  0.94           C  
ATOM    548  CZ  PHE A  38      23.439   5.691 -25.929  1.00  0.94           C  
ATOM    549  H   PHE A  38      27.801   1.108 -28.029  1.00  0.94           H  
ATOM    550  HA  PHE A  38      24.915   1.155 -28.740  1.00  0.94           H  
ATOM    551 1HB  PHE A  38      24.824   1.319 -26.502  1.00  0.94           H  
ATOM    552 2HB  PHE A  38      26.340   2.100 -26.312  1.00  0.94           H  
ATOM    553  HD1 PHE A  38      23.489   3.325 -28.322  1.00  0.94           H  
ATOM    554  HD2 PHE A  38      25.775   3.642 -24.764  1.00  0.94           H  
ATOM    555  HE1 PHE A  38      22.402   5.399 -27.734  1.00  0.94           H  
ATOM    556  HE2 PHE A  38      24.620   5.729 -24.170  1.00  0.94           H  
ATOM    557  HZ  PHE A  38      22.925   6.621 -25.701  1.00  0.94           H  
ATOM    558  N   GLY A  39      25.230   3.048 -30.351  1.00  0.81           N  
ATOM    559  CA  GLY A  39      25.478   4.097 -31.361  1.00  0.81           C  
ATOM    560  C   GLY A  39      25.717   5.541 -30.865  1.00  0.81           C  
ATOM    561  O   GLY A  39      26.109   6.402 -31.663  1.00  0.81           O  
ATOM    562  H   GLY A  39      24.428   2.429 -30.520  1.00  0.81           H  
ATOM    563 1HA  GLY A  39      26.334   3.797 -31.959  1.00  0.81           H  
ATOM    564 2HA  GLY A  39      24.631   4.108 -32.042  1.00  0.81           H  
ATOM    565  N   GLY A  40      25.489   5.806 -29.582  1.00  0.71           N  
ATOM    566  CA  GLY A  40      25.682   7.116 -28.966  1.00  0.71           C  
ATOM    567  C   GLY A  40      24.313   7.700 -28.702  1.00  0.71           C  
ATOM    568  O   GLY A  40      23.319   7.150 -29.179  1.00  0.71           O  
ATOM    569  H   GLY A  40      25.186   5.041 -28.996  1.00  0.71           H  
ATOM    570 1HA  GLY A  40      26.235   7.012 -28.030  1.00  0.71           H  
ATOM    571 2HA  GLY A  40      26.255   7.770 -29.622  1.00  0.71           H  
ATOM    572  N   GLY A  41      24.232   8.774 -27.928  1.00  0.64           N  
ATOM    573  CA  GLY A  41      22.905   9.290 -27.599  1.00  0.64           C  
ATOM    574  C   GLY A  41      22.922  10.348 -26.510  1.00  0.64           C  
ATOM    575  O   GLY A  41      23.966  10.926 -26.210  1.00  0.64           O  
ATOM    576  H   GLY A  41      25.085   9.217 -27.583  1.00  0.64           H  
ATOM    577 1HA  GLY A  41      22.439   9.697 -28.498  1.00  0.64           H  
ATOM    578 2HA  GLY A  41      22.280   8.462 -27.276  1.00  0.64           H  
ATOM    579  N   THR A  42      21.751  10.638 -25.962  1.00  0.60           N  
ATOM    580  CA  THR A  42      21.630  11.678 -24.939  1.00  0.60           C  
ATOM    581  C   THR A  42      20.982  11.188 -23.650  1.00  0.60           C  
ATOM    582  O   THR A  42      19.967  10.498 -23.690  1.00  0.60           O  
ATOM    583  CB  THR A  42      20.854  12.892 -25.483  1.00  0.60           C  
ATOM    584  OG1 THR A  42      21.559  13.468 -26.595  1.00  0.60           O  
ATOM    585  CG2 THR A  42      20.672  13.914 -24.413  1.00  0.60           C  
ATOM    586  H   THR A  42      20.930  10.107 -26.269  1.00  0.60           H  
ATOM    587  HA  THR A  42      22.630  12.018 -24.677  1.00  0.60           H  
ATOM    588  HB  THR A  42      19.870  12.573 -25.824  1.00  0.60           H  
ATOM    589  HG1 THR A  42      21.189  13.111 -27.424  1.00  0.60           H  
ATOM    590 1HG2 THR A  42      20.117  14.740 -24.833  1.00  0.60           H  
ATOM    591 2HG2 THR A  42      20.114  13.495 -23.581  1.00  0.60           H  
ATOM    592 3HG2 THR A  42      21.644  14.256 -24.062  1.00  0.60           H  
ATOM    593  N   ILE A  43      21.578  11.553 -22.508  1.00  0.59           N  
ATOM    594  CA  ILE A  43      21.058  11.186 -21.198  1.00  0.59           C  
ATOM    595  C   ILE A  43      20.326  12.396 -20.589  1.00  0.59           C  
ATOM    596  O   ILE A  43      20.918  13.470 -20.433  1.00  0.59           O  
ATOM    597  CB  ILE A  43      22.183  10.819 -20.192  1.00  0.59           C  
ATOM    598  CG1 ILE A  43      23.082   9.689 -20.616  1.00  0.59           C  
ATOM    599  CG2 ILE A  43      21.499  10.332 -18.932  1.00  0.59           C  
ATOM    600  CD1 ILE A  43      24.348   9.578 -19.758  1.00  0.59           C  
ATOM    601  H   ILE A  43      22.414  12.123 -22.554  1.00  0.59           H  
ATOM    602  HA  ILE A  43      20.370  10.357 -21.301  1.00  0.59           H  
ATOM    603  HB  ILE A  43      22.798  11.693 -19.979  1.00  0.59           H  
ATOM    604 1HG1 ILE A  43      22.576   8.778 -20.477  1.00  0.59           H  
ATOM    605 2HG1 ILE A  43      23.340   9.807 -21.657  1.00  0.59           H  
ATOM    606 1HG2 ILE A  43      22.249  10.069 -18.208  1.00  0.59           H  
ATOM    607 2HG2 ILE A  43      20.856  11.092 -18.531  1.00  0.59           H  
ATOM    608 3HG2 ILE A  43      20.901   9.451 -19.172  1.00  0.59           H  
ATOM    609 1HD1 ILE A  43      24.946   8.728 -20.094  1.00  0.59           H  
ATOM    610 2HD1 ILE A  43      24.937  10.495 -19.854  1.00  0.59           H  
ATOM    611 3HD1 ILE A  43      24.072   9.433 -18.713  1.00  0.59           H  
ATOM    612  N   TYR A  44      19.052  12.232 -20.246  1.00  0.60           N  
ATOM    613  CA  TYR A  44      18.273  13.301 -19.631  1.00  0.60           C  
ATOM    614  C   TYR A  44      18.066  12.939 -18.167  1.00  0.60           C  
ATOM    615  O   TYR A  44      17.749  11.791 -17.850  1.00  0.60           O  
ATOM    616  CB  TYR A  44      16.915  13.440 -20.320  1.00  0.60           C  
ATOM    617  CG  TYR A  44      16.977  13.851 -21.737  1.00  0.60           C  
ATOM    618  CD1 TYR A  44      17.093  12.886 -22.732  1.00  0.60           C  
ATOM    619  CD2 TYR A  44      16.905  15.176 -22.060  1.00  0.60           C  
ATOM    620  CE1 TYR A  44      17.135  13.275 -24.055  1.00  0.60           C  
ATOM    621  CE2 TYR A  44      16.941  15.560 -23.375  1.00  0.60           C  
ATOM    622  CZ  TYR A  44      17.056  14.624 -24.371  1.00  0.60           C  
ATOM    623  OH  TYR A  44      17.093  15.032 -25.680  1.00  0.60           O  
ATOM    624  H   TYR A  44      18.616  11.338 -20.426  1.00  0.60           H  
ATOM    625  HA  TYR A  44      18.821  14.238 -19.686  1.00  0.60           H  
ATOM    626 1HB  TYR A  44      16.393  12.487 -20.272  1.00  0.60           H  
ATOM    627 2HB  TYR A  44      16.312  14.160 -19.786  1.00  0.60           H  
ATOM    628  HD1 TYR A  44      17.153  11.824 -22.468  1.00  0.60           H  
ATOM    629  HD2 TYR A  44      16.813  15.927 -21.272  1.00  0.60           H  
ATOM    630  HE1 TYR A  44      17.230  12.531 -24.838  1.00  0.60           H  
ATOM    631  HE2 TYR A  44      16.875  16.613 -23.633  1.00  0.60           H  
ATOM    632  HH  TYR A  44      17.011  15.992 -25.715  1.00  0.60           H  
ATOM    633  N   TYR A  45      18.222  13.894 -17.254  1.00  0.63           N  
ATOM    634  CA  TYR A  45      18.029  13.511 -15.856  1.00  0.63           C  
ATOM    635  C   TYR A  45      17.588  14.597 -14.879  1.00  0.63           C  
ATOM    636  O   TYR A  45      17.942  15.759 -15.036  1.00  0.63           O  
ATOM    637  CB  TYR A  45      19.337  12.870 -15.370  1.00  0.63           C  
ATOM    638  CG  TYR A  45      20.607  13.667 -15.554  1.00  0.63           C  
ATOM    639  CD1 TYR A  45      21.161  14.416 -14.532  1.00  0.63           C  
ATOM    640  CD2 TYR A  45      21.230  13.625 -16.798  1.00  0.63           C  
ATOM    641  CE1 TYR A  45      22.359  15.100 -14.764  1.00  0.63           C  
ATOM    642  CE2 TYR A  45      22.387  14.298 -17.033  1.00  0.63           C  
ATOM    643  CZ  TYR A  45      22.966  15.029 -16.037  1.00  0.63           C  
ATOM    644  OH  TYR A  45      24.144  15.695 -16.291  1.00  0.63           O  
ATOM    645  H   TYR A  45      18.489  14.838 -17.541  1.00  0.63           H  
ATOM    646  HA  TYR A  45      17.285  12.729 -15.874  1.00  0.63           H  
ATOM    647 1HB  TYR A  45      19.249  12.652 -14.306  1.00  0.63           H  
ATOM    648 2HB  TYR A  45      19.471  11.972 -15.861  1.00  0.63           H  
ATOM    649  HD1 TYR A  45      20.675  14.460 -13.555  1.00  0.63           H  
ATOM    650  HD2 TYR A  45      20.796  13.052 -17.594  1.00  0.63           H  
ATOM    651  HE1 TYR A  45      22.815  15.684 -13.967  1.00  0.63           H  
ATOM    652  HE2 TYR A  45      22.851  14.247 -18.014  1.00  0.63           H  
ATOM    653  HH  TYR A  45      24.447  15.492 -17.203  1.00  0.63           H  
ATOM    654  N   PRO A  46      16.846  14.238 -13.818  1.00  0.67           N  
ATOM    655  CA  PRO A  46      16.500  15.091 -12.715  1.00  0.67           C  
ATOM    656  C   PRO A  46      17.730  15.650 -12.051  1.00  0.67           C  
ATOM    657  O   PRO A  46      18.704  14.926 -11.825  1.00  0.67           O  
ATOM    658  CB  PRO A  46      15.788  14.138 -11.765  1.00  0.67           C  
ATOM    659  CG  PRO A  46      15.217  13.093 -12.632  1.00  0.67           C  
ATOM    660  CD  PRO A  46      16.204  12.919 -13.750  1.00  0.67           C  
ATOM    661  HA  PRO A  46      15.828  15.882 -13.061  1.00  0.67           H  
ATOM    662 1HB  PRO A  46      16.506  13.752 -11.045  1.00  0.67           H  
ATOM    663 2HB  PRO A  46      15.040  14.666 -11.202  1.00  0.67           H  
ATOM    664 1HG  PRO A  46      15.058  12.164 -12.061  1.00  0.67           H  
ATOM    665 2HG  PRO A  46      14.229  13.416 -12.980  1.00  0.67           H  
ATOM    666 1HD  PRO A  46      16.917  12.110 -13.545  1.00  0.67           H  
ATOM    667 2HD  PRO A  46      15.594  12.750 -14.637  1.00  0.67           H  
ATOM    668  N   THR A  47      17.645  16.903 -11.642  1.00  0.71           N  
ATOM    669  CA  THR A  47      18.758  17.509 -10.933  1.00  0.71           C  
ATOM    670  C   THR A  47      18.504  17.485  -9.425  1.00  0.71           C  
ATOM    671  O   THR A  47      19.424  17.604  -8.611  1.00  0.71           O  
ATOM    672  CB  THR A  47      18.976  18.941 -11.422  1.00  0.71           C  
ATOM    673  OG1 THR A  47      17.849  19.752 -11.087  1.00  0.71           O  
ATOM    674  CG2 THR A  47      19.101  18.897 -12.924  1.00  0.71           C  
ATOM    675  H   THR A  47      16.826  17.447 -11.920  1.00  0.71           H  
ATOM    676  HA  THR A  47      19.661  16.934 -11.138  1.00  0.71           H  
ATOM    677  HB  THR A  47      19.879  19.361 -10.981  1.00  0.71           H  
ATOM    678  HG1 THR A  47      17.872  19.959 -10.148  1.00  0.71           H  
ATOM    679 1HG2 THR A  47      19.253  19.901 -13.315  1.00  0.71           H  
ATOM    680 2HG2 THR A  47      19.949  18.268 -13.175  1.00  0.71           H  
ATOM    681 3HG2 THR A  47      18.191  18.474 -13.359  1.00  0.71           H  
ATOM    682  N   ASP A  48      17.249  17.283  -9.032  1.00  0.76           N  
ATOM    683  CA  ASP A  48      16.934  17.290  -7.611  1.00  0.76           C  
ATOM    684  C   ASP A  48      17.145  15.943  -6.966  1.00  0.76           C  
ATOM    685  O   ASP A  48      16.210  15.209  -6.638  1.00  0.76           O  
ATOM    686  CB  ASP A  48      15.521  17.752  -7.319  1.00  0.76           C  
ATOM    687  CG  ASP A  48      15.290  17.862  -5.811  1.00  0.76           C  
ATOM    688  OD1 ASP A  48      16.201  17.521  -5.046  1.00  0.76           O  
ATOM    689  OD2 ASP A  48      14.203  18.245  -5.415  1.00  0.76           O  
ATOM    690  H   ASP A  48      16.529  17.154  -9.725  1.00  0.76           H  
ATOM    691  HA  ASP A  48      17.607  17.997  -7.123  1.00  0.76           H  
ATOM    692 1HB  ASP A  48      15.333  18.717  -7.793  1.00  0.76           H  
ATOM    693 2HB  ASP A  48      14.824  17.048  -7.708  1.00  0.76           H  
ATOM    694  N   THR A  49      18.393  15.686  -6.658  1.00  0.79           N  
ATOM    695  CA  THR A  49      18.806  14.412  -6.116  1.00  0.79           C  
ATOM    696  C   THR A  49      18.545  14.329  -4.618  1.00  0.79           C  
ATOM    697  O   THR A  49      18.818  13.303  -3.992  1.00  0.79           O  
ATOM    698  CB  THR A  49      20.284  14.166  -6.432  1.00  0.79           C  
ATOM    699  OG1 THR A  49      21.083  15.204  -5.849  1.00  0.79           O  
ATOM    700  CG2 THR A  49      20.466  14.194  -7.925  1.00  0.79           C  
ATOM    701  H   THR A  49      19.080  16.385  -6.942  1.00  0.79           H  
ATOM    702  HA  THR A  49      18.222  13.627  -6.598  1.00  0.79           H  
ATOM    703  HB  THR A  49      20.596  13.198  -6.038  1.00  0.79           H  
ATOM    704  HG1 THR A  49      20.743  16.063  -6.125  1.00  0.79           H  
ATOM    705 1HG2 THR A  49      21.515  14.030  -8.154  1.00  0.79           H  
ATOM    706 2HG2 THR A  49      19.858  13.417  -8.378  1.00  0.79           H  
ATOM    707 3HG2 THR A  49      20.159  15.159  -8.313  1.00  0.79           H  
ATOM    708  N   SER A  50      17.967  15.387  -4.020  1.00  0.80           N  
ATOM    709  CA  SER A  50      17.702  15.345  -2.591  1.00  0.80           C  
ATOM    710  C   SER A  50      16.473  14.479  -2.355  1.00  0.80           C  
ATOM    711  O   SER A  50      16.172  14.107  -1.221  1.00  0.80           O  
ATOM    712  CB  SER A  50      17.511  16.730  -1.986  1.00  0.80           C  
ATOM    713  OG  SER A  50      16.297  17.325  -2.353  1.00  0.80           O  
ATOM    714  H   SER A  50      17.662  16.212  -4.555  1.00  0.80           H  
ATOM    715  HA  SER A  50      18.550  14.876  -2.091  1.00  0.80           H  
ATOM    716 1HB  SER A  50      17.563  16.657  -0.902  1.00  0.80           H  
ATOM    717 2HB  SER A  50      18.331  17.369  -2.306  1.00  0.80           H  
ATOM    718  HG  SER A  50      16.273  17.345  -3.335  1.00  0.80           H  
ATOM    719  N   GLN A  51      15.783  14.118  -3.447  1.00  0.78           N  
ATOM    720  CA  GLN A  51      14.605  13.284  -3.355  1.00  0.78           C  
ATOM    721  C   GLN A  51      14.985  11.800  -3.350  1.00  0.78           C  
ATOM    722  O   GLN A  51      14.110  10.950  -3.198  1.00  0.78           O  
ATOM    723  CB  GLN A  51      13.662  13.518  -4.545  1.00  0.78           C  
ATOM    724  CG  GLN A  51      13.131  14.937  -4.730  1.00  0.78           C  
ATOM    725  CD  GLN A  51      12.407  15.515  -3.556  1.00  0.78           C  
ATOM    726  OE1 GLN A  51      11.595  14.854  -2.893  1.00  0.78           O  
ATOM    727  NE2 GLN A  51      12.669  16.799  -3.300  1.00  0.78           N  
ATOM    728  H   GLN A  51      16.063  14.463  -4.369  1.00  0.78           H  
ATOM    729  HA  GLN A  51      14.085  13.512  -2.425  1.00  0.78           H  
ATOM    730 1HB  GLN A  51      14.195  13.261  -5.467  1.00  0.78           H  
ATOM    731 2HB  GLN A  51      12.806  12.846  -4.473  1.00  0.78           H  
ATOM    732 1HG  GLN A  51      13.975  15.581  -4.953  1.00  0.78           H  
ATOM    733 2HG  GLN A  51      12.436  14.942  -5.557  1.00  0.78           H  
ATOM    734 1HE2 GLN A  51      12.221  17.267  -2.546  1.00  0.78           H  
ATOM    735 2HE2 GLN A  51      13.330  17.321  -3.910  1.00  0.78           H  
ATOM    736  N   GLY A  52      16.279  11.475  -3.506  1.00  0.74           N  
ATOM    737  CA  GLY A  52      16.711  10.081  -3.563  1.00  0.74           C  
ATOM    738  C   GLY A  52      17.028   9.654  -4.994  1.00  0.74           C  
ATOM    739  O   GLY A  52      17.019  10.473  -5.908  1.00  0.74           O  
ATOM    740  H   GLY A  52      16.991  12.201  -3.601  1.00  0.74           H  
ATOM    741 1HA  GLY A  52      17.597   9.954  -2.941  1.00  0.74           H  
ATOM    742 2HA  GLY A  52      15.936   9.438  -3.150  1.00  0.74           H  
ATOM    743  N   THR A  53      17.334   8.372  -5.184  1.00  0.70           N  
ATOM    744  CA  THR A  53      17.723   7.874  -6.507  1.00  0.70           C  
ATOM    745  C   THR A  53      16.551   7.660  -7.461  1.00  0.70           C  
ATOM    746  O   THR A  53      15.406   7.490  -7.035  1.00  0.70           O  
ATOM    747  CB  THR A  53      18.497   6.564  -6.353  1.00  0.70           C  
ATOM    748  OG1 THR A  53      17.654   5.575  -5.669  1.00  0.70           O  
ATOM    749  CG2 THR A  53      19.777   6.787  -5.587  1.00  0.70           C  
ATOM    750  H   THR A  53      17.324   7.743  -4.395  1.00  0.70           H  
ATOM    751  HA  THR A  53      18.387   8.609  -6.969  1.00  0.70           H  
ATOM    752  HB  THR A  53      18.749   6.182  -7.348  1.00  0.70           H  
ATOM    753  HG1 THR A  53      18.142   4.740  -5.599  1.00  0.70           H  
ATOM    754 1HG2 THR A  53      20.319   5.845  -5.503  1.00  0.70           H  
ATOM    755 2HG2 THR A  53      20.394   7.514  -6.122  1.00  0.70           H  
ATOM    756 3HG2 THR A  53      19.550   7.166  -4.593  1.00  0.70           H  
ATOM    757  N   PHE A  54      16.861   7.549  -8.748  1.00  0.66           N  
ATOM    758  CA  PHE A  54      15.862   7.396  -9.801  1.00  0.66           C  
ATOM    759  C   PHE A  54      16.019   6.106 -10.605  1.00  0.66           C  
ATOM    760  O   PHE A  54      17.105   5.525 -10.674  1.00  0.66           O  
ATOM    761  CB  PHE A  54      15.986   8.584 -10.746  1.00  0.66           C  
ATOM    762  CG  PHE A  54      15.836   9.890 -10.016  1.00  0.66           C  
ATOM    763  CD1 PHE A  54      16.953  10.668  -9.750  1.00  0.66           C  
ATOM    764  CD2 PHE A  54      14.614  10.307  -9.529  1.00  0.66           C  
ATOM    765  CE1 PHE A  54      16.842  11.849  -9.041  1.00  0.66           C  
ATOM    766  CE2 PHE A  54      14.498  11.476  -8.820  1.00  0.66           C  
ATOM    767  CZ  PHE A  54      15.609  12.256  -8.577  1.00  0.66           C  
ATOM    768  H   PHE A  54      17.826   7.649  -9.026  1.00  0.66           H  
ATOM    769  HA  PHE A  54      14.871   7.399  -9.347  1.00  0.66           H  
ATOM    770 1HB  PHE A  54      16.963   8.564 -11.221  1.00  0.66           H  
ATOM    771 2HB  PHE A  54      15.246   8.524 -11.520  1.00  0.66           H  
ATOM    772  HD1 PHE A  54      17.922  10.335 -10.109  1.00  0.66           H  
ATOM    773  HD2 PHE A  54      13.736   9.689  -9.703  1.00  0.66           H  
ATOM    774  HE1 PHE A  54      17.723  12.452  -8.845  1.00  0.66           H  
ATOM    775  HE2 PHE A  54      13.532  11.777  -8.446  1.00  0.66           H  
ATOM    776  HZ  PHE A  54      15.518  13.182  -8.011  1.00  0.66           H  
ATOM    777  N   GLY A  55      14.942   5.657 -11.243  1.00  0.62           N  
ATOM    778  CA  GLY A  55      15.064   4.479 -12.093  1.00  0.62           C  
ATOM    779  C   GLY A  55      15.646   4.927 -13.420  1.00  0.62           C  
ATOM    780  O   GLY A  55      15.972   6.112 -13.575  1.00  0.62           O  
ATOM    781  H   GLY A  55      14.044   6.132 -11.161  1.00  0.62           H  
ATOM    782 1HA  GLY A  55      15.713   3.739 -11.629  1.00  0.62           H  
ATOM    783 2HA  GLY A  55      14.083   4.023 -12.242  1.00  0.62           H  
ATOM    784  N   ALA A  56      15.748   4.022 -14.385  1.00  0.60           N  
ATOM    785  CA  ALA A  56      16.338   4.410 -15.657  1.00  0.60           C  
ATOM    786  C   ALA A  56      15.643   3.788 -16.839  1.00  0.60           C  
ATOM    787  O   ALA A  56      15.160   2.657 -16.765  1.00  0.60           O  
ATOM    788  CB  ALA A  56      17.784   4.012 -15.722  1.00  0.60           C  
ATOM    789  H   ALA A  56      15.456   3.062 -14.207  1.00  0.60           H  
ATOM    790  HA  ALA A  56      16.252   5.485 -15.741  1.00  0.60           H  
ATOM    791 1HB  ALA A  56      18.129   4.348 -16.663  1.00  0.60           H  
ATOM    792 2HB  ALA A  56      18.336   4.473 -14.914  1.00  0.60           H  
ATOM    793 3HB  ALA A  56      17.846   2.964 -15.668  1.00  0.60           H  
ATOM    794  N   VAL A  57      15.605   4.547 -17.929  1.00  0.58           N  
ATOM    795  CA  VAL A  57      14.944   4.118 -19.145  1.00  0.58           C  
ATOM    796  C   VAL A  57      15.805   4.321 -20.399  1.00  0.58           C  
ATOM    797  O   VAL A  57      16.372   5.393 -20.582  1.00  0.58           O  
ATOM    798  CB  VAL A  57      13.655   4.941 -19.315  1.00  0.58           C  
ATOM    799  CG1 VAL A  57      12.902   4.506 -20.541  1.00  0.58           C  
ATOM    800  CG2 VAL A  57      12.804   4.870 -18.059  1.00  0.58           C  
ATOM    801  H   VAL A  57      16.044   5.466 -17.887  1.00  0.58           H  
ATOM    802  HA  VAL A  57      14.691   3.077 -19.038  1.00  0.58           H  
ATOM    803  HB  VAL A  57      13.932   5.958 -19.484  1.00  0.58           H  
ATOM    804 1HG1 VAL A  57      12.021   5.129 -20.657  1.00  0.58           H  
ATOM    805 2HG1 VAL A  57      13.529   4.607 -21.420  1.00  0.58           H  
ATOM    806 3HG1 VAL A  57      12.605   3.463 -20.424  1.00  0.58           H  
ATOM    807 1HG2 VAL A  57      11.940   5.487 -18.192  1.00  0.58           H  
ATOM    808 2HG2 VAL A  57      12.499   3.857 -17.866  1.00  0.58           H  
ATOM    809 3HG2 VAL A  57      13.366   5.242 -17.218  1.00  0.58           H  
ATOM    810  N   ALA A  58      15.906   3.311 -21.253  1.00  0.59           N  
ATOM    811  CA  ALA A  58      16.602   3.469 -22.538  1.00  0.59           C  
ATOM    812  C   ALA A  58      15.544   3.472 -23.641  1.00  0.59           C  
ATOM    813  O   ALA A  58      14.658   2.626 -23.599  1.00  0.59           O  
ATOM    814  CB  ALA A  58      17.615   2.361 -22.729  1.00  0.59           C  
ATOM    815  H   ALA A  58      15.463   2.426 -21.002  1.00  0.59           H  
ATOM    816  HA  ALA A  58      17.113   4.431 -22.559  1.00  0.59           H  
ATOM    817 1HB  ALA A  58      18.117   2.468 -23.675  1.00  0.59           H  
ATOM    818 2HB  ALA A  58      18.349   2.405 -21.930  1.00  0.59           H  
ATOM    819 3HB  ALA A  58      17.112   1.402 -22.706  1.00  0.59           H  
ATOM    820  N   ILE A  59      15.618   4.411 -24.595  1.00  0.61           N  
ATOM    821  CA  ILE A  59      14.606   4.518 -25.652  1.00  0.61           C  
ATOM    822  C   ILE A  59      15.185   4.455 -27.089  1.00  0.61           C  
ATOM    823  O   ILE A  59      16.016   5.293 -27.461  1.00  0.61           O  
ATOM    824  CB  ILE A  59      13.890   5.882 -25.537  1.00  0.61           C  
ATOM    825  CG1 ILE A  59      13.298   6.087 -24.153  1.00  0.61           C  
ATOM    826  CG2 ILE A  59      12.730   5.925 -26.570  1.00  0.61           C  
ATOM    827  CD1 ILE A  59      12.769   7.469 -23.943  1.00  0.61           C  
ATOM    828  H   ILE A  59      16.362   5.096 -24.549  1.00  0.61           H  
ATOM    829  HA  ILE A  59      13.891   3.718 -25.525  1.00  0.61           H  
ATOM    830  HB  ILE A  59      14.598   6.683 -25.720  1.00  0.61           H  
ATOM    831 1HG1 ILE A  59      12.506   5.393 -23.987  1.00  0.61           H  
ATOM    832 2HG1 ILE A  59      14.073   5.918 -23.410  1.00  0.61           H  
ATOM    833 1HG2 ILE A  59      12.220   6.881 -26.503  1.00  0.61           H  
ATOM    834 2HG2 ILE A  59      13.116   5.793 -27.576  1.00  0.61           H  
ATOM    835 3HG2 ILE A  59      12.026   5.123 -26.358  1.00  0.61           H  
ATOM    836 1HD1 ILE A  59      12.385   7.541 -22.939  1.00  0.61           H  
ATOM    837 2HD1 ILE A  59      13.571   8.192 -24.082  1.00  0.61           H  
ATOM    838 3HD1 ILE A  59      11.981   7.673 -24.650  1.00  0.61           H  
ATOM    839  N   SER A  60      14.738   3.494 -27.912  1.00  0.65           N  
ATOM    840  CA  SER A  60      15.218   3.444 -29.312  1.00  0.65           C  
ATOM    841  C   SER A  60      14.226   4.063 -30.326  1.00  0.65           C  
ATOM    842  O   SER A  60      13.013   3.949 -30.151  1.00  0.65           O  
ATOM    843  CB  SER A  60      15.523   2.024 -29.762  1.00  0.65           C  
ATOM    844  OG  SER A  60      15.867   1.958 -31.157  1.00  0.65           O  
ATOM    845  H   SER A  60      14.075   2.804 -27.546  1.00  0.65           H  
ATOM    846  HA  SER A  60      16.155   3.988 -29.322  1.00  0.65           H  
ATOM    847 1HB  SER A  60      16.348   1.639 -29.205  1.00  0.65           H  
ATOM    848 2HB  SER A  60      14.661   1.389 -29.562  1.00  0.65           H  
ATOM    849  HG  SER A  60      15.128   2.400 -31.687  1.00  0.65           H  
ATOM    850  N   PRO A  61      14.714   4.737 -31.376  1.00  0.71           N  
ATOM    851  CA  PRO A  61      13.977   5.218 -32.524  1.00  0.71           C  
ATOM    852  C   PRO A  61      13.732   4.035 -33.453  1.00  0.71           C  
ATOM    853  O   PRO A  61      14.233   2.930 -33.182  1.00  0.71           O  
ATOM    854  CB  PRO A  61      14.913   6.272 -33.097  1.00  0.71           C  
ATOM    855  CG  PRO A  61      16.268   5.778 -32.774  1.00  0.71           C  
ATOM    856  CD  PRO A  61      16.130   5.122 -31.413  1.00  0.71           C  
ATOM    857  HA  PRO A  61      13.028   5.664 -32.201  1.00  0.71           H  
ATOM    858 1HB  PRO A  61      14.767   6.370 -34.165  1.00  0.71           H  
ATOM    859 2HB  PRO A  61      14.698   7.256 -32.651  1.00  0.71           H  
ATOM    860 1HG  PRO A  61      16.606   5.094 -33.563  1.00  0.71           H  
ATOM    861 2HG  PRO A  61      16.984   6.613 -32.761  1.00  0.71           H  
ATOM    862 1HD  PRO A  61      16.808   4.263 -31.386  1.00  0.71           H  
ATOM    863 2HD  PRO A  61      16.348   5.849 -30.627  1.00  0.71           H  
ATOM    864  N   GLY A  62      12.938   4.252 -34.508  1.00  0.77           N  
ATOM    865  CA  GLY A  62      12.661   3.217 -35.508  1.00  0.77           C  
ATOM    866  C   GLY A  62      13.629   3.257 -36.686  1.00  0.77           C  
ATOM    867  O   GLY A  62      14.649   3.946 -36.635  1.00  0.77           O  
ATOM    868  H   GLY A  62      12.530   5.167 -34.642  1.00  0.77           H  
ATOM    869 1HA  GLY A  62      12.692   2.235 -35.036  1.00  0.77           H  
ATOM    870 2HA  GLY A  62      11.651   3.372 -35.879  1.00  0.77           H  
ATOM    871  N   PHE A  63      13.326   2.529 -37.767  1.00  0.83           N  
ATOM    872  CA  PHE A  63      14.261   2.526 -38.889  1.00  0.83           C  
ATOM    873  C   PHE A  63      14.468   3.883 -39.508  1.00  0.83           C  
ATOM    874  O   PHE A  63      13.524   4.642 -39.730  1.00  0.83           O  
ATOM    875  CB  PHE A  63      13.883   1.553 -40.009  1.00  0.83           C  
ATOM    876  CG  PHE A  63      14.283   0.141 -39.805  1.00  0.83           C  
ATOM    877  CD1 PHE A  63      15.059  -0.214 -38.736  1.00  0.83           C  
ATOM    878  CD2 PHE A  63      13.958  -0.828 -40.749  1.00  0.83           C  
ATOM    879  CE1 PHE A  63      15.490  -1.498 -38.581  1.00  0.83           C  
ATOM    880  CE2 PHE A  63      14.399  -2.126 -40.608  1.00  0.83           C  
ATOM    881  CZ  PHE A  63      15.170  -2.464 -39.517  1.00  0.83           C  
ATOM    882  H   PHE A  63      12.475   1.984 -37.801  1.00  0.83           H  
ATOM    883  HA  PHE A  63      15.226   2.201 -38.505  1.00  0.83           H  
ATOM    884 1HB  PHE A  63      12.802   1.575 -40.151  1.00  0.83           H  
ATOM    885 2HB  PHE A  63      14.327   1.887 -40.935  1.00  0.83           H  
ATOM    886  HD1 PHE A  63      15.325   0.536 -38.010  1.00  0.83           H  
ATOM    887  HD2 PHE A  63      13.358  -0.547 -41.617  1.00  0.83           H  
ATOM    888  HE1 PHE A  63      16.094  -1.759 -37.719  1.00  0.83           H  
ATOM    889  HE2 PHE A  63      14.145  -2.879 -41.352  1.00  0.83           H  
ATOM    890  HZ  PHE A  63      15.526  -3.488 -39.390  1.00  0.83           H  
ATOM    891  N   THR A  64      15.743   4.164 -39.778  1.00  0.86           N  
ATOM    892  CA  THR A  64      16.291   5.375 -40.398  1.00  0.86           C  
ATOM    893  C   THR A  64      16.252   6.619 -39.506  1.00  0.86           C  
ATOM    894  O   THR A  64      16.873   7.638 -39.829  1.00  0.86           O  
ATOM    895  CB  THR A  64      15.635   5.701 -41.762  1.00  0.86           C  
ATOM    896  OG1 THR A  64      14.347   6.308 -41.570  1.00  0.86           O  
ATOM    897  CG2 THR A  64      15.519   4.446 -42.647  1.00  0.86           C  
ATOM    898  H   THR A  64      16.408   3.458 -39.518  1.00  0.86           H  
ATOM    899  HA  THR A  64      17.328   5.171 -40.603  1.00  0.86           H  
ATOM    900  HB  THR A  64      16.269   6.416 -42.282  1.00  0.86           H  
ATOM    901  HG1 THR A  64      13.854   5.820 -40.891  1.00  0.86           H  
ATOM    902 1HG2 THR A  64      15.086   4.726 -43.606  1.00  0.86           H  
ATOM    903 2HG2 THR A  64      16.510   4.022 -42.805  1.00  0.86           H  
ATOM    904 3HG2 THR A  64      14.890   3.711 -42.189  1.00  0.86           H  
ATOM    905  N   ALA A  65      15.520   6.531 -38.400  1.00  0.87           N  
ATOM    906  CA  ALA A  65      15.309   7.625 -37.480  1.00  0.87           C  
ATOM    907  C   ALA A  65      16.438   7.721 -36.461  1.00  0.87           C  
ATOM    908  O   ALA A  65      17.046   6.714 -36.099  1.00  0.87           O  
ATOM    909  CB  ALA A  65      13.968   7.426 -36.806  1.00  0.87           C  
ATOM    910  H   ALA A  65      15.083   5.642 -38.163  1.00  0.87           H  
ATOM    911  HA  ALA A  65      15.291   8.554 -38.048  1.00  0.87           H  
ATOM    912 1HB  ALA A  65      13.776   8.252 -36.126  1.00  0.87           H  
ATOM    913 2HB  ALA A  65      13.188   7.383 -37.564  1.00  0.87           H  
ATOM    914 3HB  ALA A  65      13.981   6.496 -36.259  1.00  0.87           H  
ATOM    915  N   GLY A  66      16.715   8.935 -35.989  1.00  0.85           N  
ATOM    916  CA  GLY A  66      17.706   9.119 -34.927  1.00  0.85           C  
ATOM    917  C   GLY A  66      17.040   9.480 -33.603  1.00  0.85           C  
ATOM    918  O   GLY A  66      15.803   9.535 -33.504  1.00  0.85           O  
ATOM    919  H   GLY A  66      16.216   9.735 -36.349  1.00  0.85           H  
ATOM    920 1HA  GLY A  66      18.292   8.207 -34.801  1.00  0.85           H  
ATOM    921 2HA  GLY A  66      18.407   9.904 -35.208  1.00  0.85           H  
ATOM    922  N   GLN A  67      17.866   9.840 -32.614  1.00  0.82           N  
ATOM    923  CA  GLN A  67      17.403  10.201 -31.274  1.00  0.82           C  
ATOM    924  C   GLN A  67      16.473  11.409 -31.281  1.00  0.82           C  
ATOM    925  O   GLN A  67      15.619  11.550 -30.406  1.00  0.82           O  
ATOM    926  CB  GLN A  67      18.595  10.522 -30.360  1.00  0.82           C  
ATOM    927  CG  GLN A  67      19.345  11.802 -30.755  1.00  0.82           C  
ATOM    928  CD  GLN A  67      20.504  12.165 -29.846  1.00  0.82           C  
ATOM    929  OE1 GLN A  67      20.273  12.694 -28.749  1.00  0.82           O  
ATOM    930  NE2 GLN A  67      21.729  11.906 -30.273  1.00  0.82           N  
ATOM    931  H   GLN A  67      18.876   9.796 -32.779  1.00  0.82           H  
ATOM    932  HA  GLN A  67      16.869   9.347 -30.861  1.00  0.82           H  
ATOM    933 1HB  GLN A  67      18.260  10.623 -29.334  1.00  0.82           H  
ATOM    934 2HB  GLN A  67      19.310   9.693 -30.393  1.00  0.82           H  
ATOM    935 1HG  GLN A  67      19.743  11.664 -31.766  1.00  0.82           H  
ATOM    936 2HG  GLN A  67      18.662  12.641 -30.733  1.00  0.82           H  
ATOM    937 1HE2 GLN A  67      22.522  12.129 -29.719  1.00  0.82           H  
ATOM    938 2HE2 GLN A  67      21.877  11.429 -31.174  1.00  0.82           H  
ATOM    939  N   GLU A  68      16.586  12.234 -32.313  1.00  0.79           N  
ATOM    940  CA  GLU A  68      15.799  13.443 -32.447  1.00  0.79           C  
ATOM    941  C   GLU A  68      14.310  13.135 -32.515  1.00  0.79           C  
ATOM    942  O   GLU A  68      13.482  13.961 -32.130  1.00  0.79           O  
ATOM    943  CB  GLU A  68      16.245  14.211 -33.690  1.00  0.79           C  
ATOM    944  CG  GLU A  68      17.648  14.804 -33.577  1.00  0.79           C  
ATOM    945  CD  GLU A  68      18.098  15.539 -34.823  1.00  0.79           C  
ATOM    946  OE1 GLU A  68      17.406  15.483 -35.813  1.00  0.79           O  
ATOM    947  OE2 GLU A  68      19.136  16.158 -34.778  1.00  0.79           O  
ATOM    948  H   GLU A  68      17.283  12.023 -33.012  1.00  0.79           H  
ATOM    949  HA  GLU A  68      15.980  14.069 -31.575  1.00  0.79           H  
ATOM    950 1HB  GLU A  68      16.227  13.545 -34.554  1.00  0.79           H  
ATOM    951 2HB  GLU A  68      15.547  15.024 -33.887  1.00  0.79           H  
ATOM    952 1HG  GLU A  68      17.668  15.494 -32.734  1.00  0.79           H  
ATOM    953 2HG  GLU A  68      18.348  13.995 -33.363  1.00  0.79           H  
ATOM    954  N   SER A  69      13.962  11.951 -33.026  1.00  0.77           N  
ATOM    955  CA  SER A  69      12.570  11.569 -33.173  1.00  0.77           C  
ATOM    956  C   SER A  69      11.943  11.099 -31.859  1.00  0.77           C  
ATOM    957  O   SER A  69      10.728  10.991 -31.765  1.00  0.77           O  
ATOM    958  CB  SER A  69      12.457  10.486 -34.229  1.00  0.77           C  
ATOM    959  OG  SER A  69      13.064   9.286 -33.808  1.00  0.77           O  
ATOM    960  H   SER A  69      14.682  11.279 -33.292  1.00  0.77           H  
ATOM    961  HA  SER A  69      12.014  12.441 -33.516  1.00  0.77           H  
ATOM    962 1HB  SER A  69      11.405  10.305 -34.447  1.00  0.77           H  
ATOM    963 2HB  SER A  69      12.928  10.829 -35.147  1.00  0.77           H  
ATOM    964  HG  SER A  69      14.009   9.499 -33.629  1.00  0.77           H  
ATOM    965  N   ILE A  70      12.770  10.828 -30.852  1.00  0.75           N  
ATOM    966  CA  ILE A  70      12.316  10.362 -29.549  1.00  0.75           C  
ATOM    967  C   ILE A  70      12.791  11.291 -28.425  1.00  0.75           C  
ATOM    968  O   ILE A  70      12.431  11.118 -27.253  1.00  0.75           O  
ATOM    969  CB  ILE A  70      12.794   8.926 -29.303  1.00  0.75           C  
ATOM    970  CG1 ILE A  70      14.303   8.920 -29.362  1.00  0.75           C  
ATOM    971  CG2 ILE A  70      12.196   7.935 -30.320  1.00  0.75           C  
ATOM    972  CD1 ILE A  70      14.932   7.689 -28.895  1.00  0.75           C  
ATOM    973  H   ILE A  70      13.769  10.961 -30.975  1.00  0.75           H  
ATOM    974  HA  ILE A  70      11.227  10.358 -29.545  1.00  0.75           H  
ATOM    975  HB  ILE A  70      12.503   8.625 -28.299  1.00  0.75           H  
ATOM    976 1HG1 ILE A  70      14.584   9.063 -30.402  1.00  0.75           H  
ATOM    977 2HG1 ILE A  70      14.689   9.749 -28.784  1.00  0.75           H  
ATOM    978 1HG2 ILE A  70      12.559   6.929 -30.102  1.00  0.75           H  
ATOM    979 2HG2 ILE A  70      11.108   7.952 -30.246  1.00  0.75           H  
ATOM    980 3HG2 ILE A  70      12.492   8.215 -31.330  1.00  0.75           H  
ATOM    981 1HD1 ILE A  70      16.012   7.758 -29.002  1.00  0.75           H  
ATOM    982 2HD1 ILE A  70      14.687   7.548 -27.865  1.00  0.75           H  
ATOM    983 3HD1 ILE A  70      14.564   6.864 -29.477  1.00  0.75           H  
ATOM    984  N   ALA A  71      13.553  12.318 -28.800  1.00  0.74           N  
ATOM    985  CA  ALA A  71      14.115  13.268 -27.853  1.00  0.74           C  
ATOM    986  C   ALA A  71      13.036  13.939 -27.015  1.00  0.74           C  
ATOM    987  O   ALA A  71      13.271  14.227 -25.856  1.00  0.74           O  
ATOM    988  CB  ALA A  71      14.933  14.305 -28.588  1.00  0.74           C  
ATOM    989  H   ALA A  71      13.831  12.393 -29.773  1.00  0.74           H  
ATOM    990  HA  ALA A  71      14.774  12.733 -27.183  1.00  0.74           H  
ATOM    991 1HB  ALA A  71      15.374  14.992 -27.869  1.00  0.74           H  
ATOM    992 2HB  ALA A  71      15.722  13.810 -29.148  1.00  0.74           H  
ATOM    993 3HB  ALA A  71      14.291  14.857 -29.276  1.00  0.74           H  
ATOM    994  N   TRP A  72      11.848  14.173 -27.575  1.00  0.72           N  
ATOM    995  CA  TRP A  72      10.734  14.789 -26.836  1.00  0.72           C  
ATOM    996  C   TRP A  72      10.324  13.943 -25.628  1.00  0.72           C  
ATOM    997  O   TRP A  72      10.109  14.450 -24.515  1.00  0.72           O  
ATOM    998  CB  TRP A  72       9.537  14.968 -27.777  1.00  0.72           C  
ATOM    999  CG  TRP A  72       8.285  15.486 -27.144  1.00  0.72           C  
ATOM   1000  CD1 TRP A  72       7.952  16.788 -26.923  1.00  0.72           C  
ATOM   1001  CD2 TRP A  72       7.152  14.701 -26.697  1.00  0.72           C  
ATOM   1002  NE1 TRP A  72       6.702  16.868 -26.367  1.00  0.72           N  
ATOM   1003  CE2 TRP A  72       6.195  15.598 -26.234  1.00  0.72           C  
ATOM   1004  CE3 TRP A  72       6.872  13.321 -26.671  1.00  0.72           C  
ATOM   1005  CZ2 TRP A  72       4.976  15.177 -25.766  1.00  0.72           C  
ATOM   1006  CZ3 TRP A  72       5.646  12.898 -26.186  1.00  0.72           C  
ATOM   1007  CH2 TRP A  72       4.719  13.802 -25.749  1.00  0.72           C  
ATOM   1008  H   TRP A  72      11.714  13.913 -28.541  1.00  0.72           H  
ATOM   1009  HA  TRP A  72      11.057  15.767 -26.480  1.00  0.72           H  
ATOM   1010 1HB  TRP A  72       9.814  15.652 -28.578  1.00  0.72           H  
ATOM   1011 2HB  TRP A  72       9.303  14.010 -28.244  1.00  0.72           H  
ATOM   1012  HD1 TRP A  72       8.585  17.642 -27.160  1.00  0.72           H  
ATOM   1013  HE1 TRP A  72       6.223  17.724 -26.117  1.00  0.72           H  
ATOM   1014  HE3 TRP A  72       7.602  12.599 -27.034  1.00  0.72           H  
ATOM   1015  HZ2 TRP A  72       4.221  15.884 -25.430  1.00  0.72           H  
ATOM   1016  HZ3 TRP A  72       5.432  11.828 -26.175  1.00  0.72           H  
ATOM   1017  HH2 TRP A  72       3.757  13.442 -25.389  1.00  0.72           H  
ATOM   1018  N   LEU A  73      10.201  12.641 -25.870  1.00  0.69           N  
ATOM   1019  CA  LEU A  73       9.796  11.698 -24.845  1.00  0.69           C  
ATOM   1020  C   LEU A  73      10.827  11.715 -23.719  1.00  0.69           C  
ATOM   1021  O   LEU A  73      10.470  11.601 -22.545  1.00  0.69           O  
ATOM   1022  CB  LEU A  73       9.623  10.311 -25.469  1.00  0.69           C  
ATOM   1023  CG  LEU A  73       9.068   9.233 -24.579  1.00  0.69           C  
ATOM   1024  CD1 LEU A  73       7.671   9.652 -24.063  1.00  0.69           C  
ATOM   1025  CD2 LEU A  73       8.983   7.926 -25.376  1.00  0.69           C  
ATOM   1026  H   LEU A  73      10.423  12.293 -26.794  1.00  0.69           H  
ATOM   1027  HA  LEU A  73       8.838  12.016 -24.442  1.00  0.69           H  
ATOM   1028 1HB  LEU A  73       8.965  10.401 -26.331  1.00  0.69           H  
ATOM   1029 2HB  LEU A  73      10.599   9.971 -25.820  1.00  0.69           H  
ATOM   1030  HG  LEU A  73       9.719   9.105 -23.744  1.00  0.69           H  
ATOM   1031 1HD1 LEU A  73       7.271   8.873 -23.411  1.00  0.69           H  
ATOM   1032 2HD1 LEU A  73       7.754  10.583 -23.504  1.00  0.69           H  
ATOM   1033 3HD1 LEU A  73       6.996   9.797 -24.909  1.00  0.69           H  
ATOM   1034 1HD2 LEU A  73       8.598   7.152 -24.746  1.00  0.69           H  
ATOM   1035 2HD2 LEU A  73       8.319   8.062 -26.230  1.00  0.69           H  
ATOM   1036 3HD2 LEU A  73       9.965   7.643 -25.732  1.00  0.69           H  
ATOM   1037  N   GLY A  74      12.103  11.878 -24.094  1.00  0.67           N  
ATOM   1038  CA  GLY A  74      13.223  11.965 -23.160  1.00  0.67           C  
ATOM   1039  C   GLY A  74      12.844  12.719 -21.864  1.00  0.67           C  
ATOM   1040  O   GLY A  74      12.663  12.069 -20.831  1.00  0.67           O  
ATOM   1041  H   GLY A  74      12.295  11.931 -25.098  1.00  0.67           H  
ATOM   1042 1HA  GLY A  74      13.534  10.958 -22.907  1.00  0.67           H  
ATOM   1043 2HA  GLY A  74      14.077  12.416 -23.657  1.00  0.67           H  
ATOM   1044  N   PRO A  75      12.812  14.080 -21.860  1.00  0.65           N  
ATOM   1045  CA  PRO A  75      12.383  14.951 -20.774  1.00  0.65           C  
ATOM   1046  C   PRO A  75      10.997  14.639 -20.212  1.00  0.65           C  
ATOM   1047  O   PRO A  75      10.772  14.806 -19.009  1.00  0.65           O  
ATOM   1048  CB  PRO A  75      12.358  16.327 -21.440  1.00  0.65           C  
ATOM   1049  CG  PRO A  75      13.375  16.234 -22.505  1.00  0.65           C  
ATOM   1050  CD  PRO A  75      13.229  14.828 -23.035  1.00  0.65           C  
ATOM   1051  HA  PRO A  75      13.139  14.937 -19.982  1.00  0.65           H  
ATOM   1052 1HB  PRO A  75      11.351  16.522 -21.836  1.00  0.65           H  
ATOM   1053 2HB  PRO A  75      12.576  17.106 -20.699  1.00  0.65           H  
ATOM   1054 1HG  PRO A  75      13.185  16.989 -23.280  1.00  0.65           H  
ATOM   1055 2HG  PRO A  75      14.362  16.444 -22.095  1.00  0.65           H  
ATOM   1056 1HD  PRO A  75      12.432  14.809 -23.762  1.00  0.65           H  
ATOM   1057 2HD  PRO A  75      14.176  14.503 -23.439  1.00  0.65           H  
ATOM   1058  N   ARG A  76      10.049  14.155 -21.040  1.00  0.63           N  
ATOM   1059  CA  ARG A  76       8.727  13.871 -20.461  1.00  0.63           C  
ATOM   1060  C   ARG A  76       8.824  12.794 -19.405  1.00  0.63           C  
ATOM   1061  O   ARG A  76       8.196  12.865 -18.346  1.00  0.63           O  
ATOM   1062  CB  ARG A  76       7.723  13.424 -21.503  1.00  0.63           C  
ATOM   1063  CG  ARG A  76       7.260  14.483 -22.416  1.00  0.63           C  
ATOM   1064  CD  ARG A  76       6.465  15.454 -21.654  1.00  0.63           C  
ATOM   1065  NE  ARG A  76       5.251  14.887 -21.063  1.00  0.63           N  
ATOM   1066  CZ  ARG A  76       4.087  14.811 -21.695  1.00  0.63           C  
ATOM   1067  NH1 ARG A  76       4.011  15.261 -22.879  1.00  0.63           N  
ATOM   1068  NH2 ARG A  76       3.024  14.316 -21.135  1.00  0.63           N  
ATOM   1069  H   ARG A  76      10.204  14.020 -22.047  1.00  0.63           H  
ATOM   1070  HA  ARG A  76       8.353  14.785 -19.995  1.00  0.63           H  
ATOM   1071 1HB  ARG A  76       8.154  12.632 -22.104  1.00  0.63           H  
ATOM   1072 2HB  ARG A  76       6.850  13.021 -21.012  1.00  0.63           H  
ATOM   1073 1HG  ARG A  76       8.120  14.995 -22.856  1.00  0.63           H  
ATOM   1074 2HG  ARG A  76       6.646  14.055 -23.207  1.00  0.63           H  
ATOM   1075 1HD  ARG A  76       7.076  15.819 -20.842  1.00  0.63           H  
ATOM   1076 2HD  ARG A  76       6.183  16.274 -22.303  1.00  0.63           H  
ATOM   1077  HE  ARG A  76       5.288  14.561 -20.106  1.00  0.63           H  
ATOM   1078 1HH1 ARG A  76       4.830  15.670 -23.306  1.00  0.63           H  
ATOM   1079 2HH1 ARG A  76       3.138  15.234 -23.367  1.00  0.63           H  
ATOM   1080 1HH2 ARG A  76       3.046  14.018 -20.160  1.00  0.63           H  
ATOM   1081 2HH2 ARG A  76       2.159  14.302 -21.647  1.00  0.63           H  
ATOM   1082  N   ILE A  77       9.643  11.804 -19.698  1.00  0.62           N  
ATOM   1083  CA  ILE A  77       9.862  10.738 -18.760  1.00  0.62           C  
ATOM   1084  C   ILE A  77      10.855  11.176 -17.685  1.00  0.62           C  
ATOM   1085  O   ILE A  77      10.587  11.021 -16.496  1.00  0.62           O  
ATOM   1086  CB  ILE A  77      10.356   9.480 -19.485  1.00  0.62           C  
ATOM   1087  CG1 ILE A  77       9.299   8.960 -20.396  1.00  0.62           C  
ATOM   1088  CG2 ILE A  77      10.745   8.403 -18.519  1.00  0.62           C  
ATOM   1089  CD1 ILE A  77       9.817   7.902 -21.263  1.00  0.62           C  
ATOM   1090  H   ILE A  77      10.114  11.794 -20.606  1.00  0.62           H  
ATOM   1091  HA  ILE A  77       8.919  10.502 -18.275  1.00  0.62           H  
ATOM   1092  HB  ILE A  77      11.206   9.754 -20.108  1.00  0.62           H  
ATOM   1093 1HG1 ILE A  77       8.470   8.565 -19.813  1.00  0.62           H  
ATOM   1094 2HG1 ILE A  77       8.932   9.776 -21.026  1.00  0.62           H  
ATOM   1095 1HG2 ILE A  77      11.104   7.538 -19.070  1.00  0.62           H  
ATOM   1096 2HG2 ILE A  77      11.521   8.773 -17.890  1.00  0.62           H  
ATOM   1097 3HG2 ILE A  77       9.883   8.122 -17.919  1.00  0.62           H  
ATOM   1098 1HD1 ILE A  77       9.024   7.552 -21.919  1.00  0.62           H  
ATOM   1099 2HD1 ILE A  77      10.626   8.306 -21.843  1.00  0.62           H  
ATOM   1100 3HD1 ILE A  77      10.180   7.079 -20.656  1.00  0.62           H  
ATOM   1101  N   ALA A  78      11.971  11.796 -18.076  1.00  0.61           N  
ATOM   1102  CA  ALA A  78      12.975  12.164 -17.084  1.00  0.61           C  
ATOM   1103  C   ALA A  78      12.436  13.094 -15.997  1.00  0.61           C  
ATOM   1104  O   ALA A  78      12.677  12.858 -14.807  1.00  0.61           O  
ATOM   1105  CB  ALA A  78      14.168  12.838 -17.753  1.00  0.61           C  
ATOM   1106  H   ALA A  78      12.150  11.958 -19.066  1.00  0.61           H  
ATOM   1107  HA  ALA A  78      13.298  11.250 -16.614  1.00  0.61           H  
ATOM   1108 1HB  ALA A  78      14.925  13.061 -17.006  1.00  0.61           H  
ATOM   1109 2HB  ALA A  78      14.587  12.170 -18.504  1.00  0.61           H  
ATOM   1110 3HB  ALA A  78      13.846  13.749 -18.220  1.00  0.61           H  
ATOM   1111  N   SER A  79      11.578  14.050 -16.373  1.00  0.61           N  
ATOM   1112  CA  SER A  79      11.006  15.017 -15.438  1.00  0.61           C  
ATOM   1113  C   SER A  79      10.047  14.400 -14.410  1.00  0.61           C  
ATOM   1114  O   SER A  79       9.668  15.054 -13.436  1.00  0.61           O  
ATOM   1115  CB  SER A  79      10.350  16.141 -16.206  1.00  0.61           C  
ATOM   1116  OG  SER A  79       9.271  15.703 -16.947  1.00  0.61           O  
ATOM   1117  H   SER A  79      11.358  14.171 -17.361  1.00  0.61           H  
ATOM   1118  HA  SER A  79      11.833  15.463 -14.886  1.00  0.61           H  
ATOM   1119 1HB  SER A  79      10.034  16.912 -15.500  1.00  0.61           H  
ATOM   1120 2HB  SER A  79      11.075  16.598 -16.871  1.00  0.61           H  
ATOM   1121  HG  SER A  79       9.673  15.195 -17.697  1.00  0.61           H  
ATOM   1122  N   GLN A  80       9.650  13.141 -14.621  1.00  0.61           N  
ATOM   1123  CA  GLN A  80       8.815  12.385 -13.696  1.00  0.61           C  
ATOM   1124  C   GLN A  80       9.630  11.547 -12.693  1.00  0.61           C  
ATOM   1125  O   GLN A  80       9.040  10.847 -11.858  1.00  0.61           O  
ATOM   1126  CB  GLN A  80       7.843  11.500 -14.475  1.00  0.61           C  
ATOM   1127  CG  GLN A  80       6.708  12.232 -15.231  1.00  0.61           C  
ATOM   1128  CD  GLN A  80       5.571  12.768 -14.260  1.00  0.61           C  
ATOM   1129  OE1 GLN A  80       5.118  11.992 -13.385  1.00  0.61           O  
ATOM   1130  NE2 GLN A  80       5.127  14.022 -14.426  1.00  0.61           N  
ATOM   1131  H   GLN A  80       9.983  12.640 -15.446  1.00  0.61           H  
ATOM   1132  HA  GLN A  80       8.227  13.094 -13.119  1.00  0.61           H  
ATOM   1133 1HB  GLN A  80       8.401  10.922 -15.215  1.00  0.61           H  
ATOM   1134 2HB  GLN A  80       7.380  10.787 -13.797  1.00  0.61           H  
ATOM   1135 1HG  GLN A  80       7.146  13.095 -15.742  1.00  0.61           H  
ATOM   1136 2HG  GLN A  80       6.297  11.579 -15.953  1.00  0.61           H  
ATOM   1137 1HE2 GLN A  80       4.402  14.420 -13.814  1.00  0.61           H  
ATOM   1138 2HE2 GLN A  80       5.503  14.595 -15.160  1.00  0.61           H  
ATOM   1139  N   GLY A  81      10.967  11.640 -12.742  1.00  0.61           N  
ATOM   1140  CA  GLY A  81      11.814  10.899 -11.804  1.00  0.61           C  
ATOM   1141  C   GLY A  81      12.618   9.741 -12.413  1.00  0.61           C  
ATOM   1142  O   GLY A  81      12.791   8.705 -11.769  1.00  0.61           O  
ATOM   1143  H   GLY A  81      11.413  12.219 -13.453  1.00  0.61           H  
ATOM   1144 1HA  GLY A  81      12.511  11.605 -11.350  1.00  0.61           H  
ATOM   1145 2HA  GLY A  81      11.202  10.519 -10.989  1.00  0.61           H  
ATOM   1146  N   PHE A  82      13.073   9.898 -13.653  1.00  0.61           N  
ATOM   1147  CA  PHE A  82      13.879   8.861 -14.316  1.00  0.61           C  
ATOM   1148  C   PHE A  82      15.123   9.409 -14.969  1.00  0.61           C  
ATOM   1149  O   PHE A  82      15.156  10.554 -15.398  1.00  0.61           O  
ATOM   1150  CB  PHE A  82      13.138   8.149 -15.446  1.00  0.61           C  
ATOM   1151  CG  PHE A  82      11.967   7.379 -15.100  1.00  0.61           C  
ATOM   1152  CD1 PHE A  82      10.726   7.934 -15.143  1.00  0.61           C  
ATOM   1153  CD2 PHE A  82      12.096   6.063 -14.737  1.00  0.61           C  
ATOM   1154  CE1 PHE A  82       9.634   7.197 -14.846  1.00  0.61           C  
ATOM   1155  CE2 PHE A  82      11.004   5.333 -14.421  1.00  0.61           C  
ATOM   1156  CZ  PHE A  82       9.777   5.896 -14.476  1.00  0.61           C  
ATOM   1157  H   PHE A  82      12.894  10.782 -14.127  1.00  0.61           H  
ATOM   1158  HA  PHE A  82      14.183   8.123 -13.574  1.00  0.61           H  
ATOM   1159 1HB  PHE A  82      12.841   8.899 -16.153  1.00  0.61           H  
ATOM   1160 2HB  PHE A  82      13.835   7.485 -15.962  1.00  0.61           H  
ATOM   1161  HD1 PHE A  82      10.616   8.968 -15.427  1.00  0.61           H  
ATOM   1162  HD2 PHE A  82      13.089   5.612 -14.698  1.00  0.61           H  
ATOM   1163  HE1 PHE A  82       8.651   7.648 -14.898  1.00  0.61           H  
ATOM   1164  HE2 PHE A  82      11.107   4.317 -14.128  1.00  0.61           H  
ATOM   1165  HZ  PHE A  82       8.916   5.310 -14.221  1.00  0.61           H  
ATOM   1166  N   VAL A  83      16.125   8.572 -15.117  1.00  0.61           N  
ATOM   1167  CA  VAL A  83      17.230   8.966 -15.964  1.00  0.61           C  
ATOM   1168  C   VAL A  83      17.020   8.279 -17.296  1.00  0.61           C  
ATOM   1169  O   VAL A  83      16.851   7.060 -17.343  1.00  0.61           O  
ATOM   1170  CB  VAL A  83      18.565   8.632 -15.349  1.00  0.61           C  
ATOM   1171  CG1 VAL A  83      19.628   9.037 -16.352  1.00  0.61           C  
ATOM   1172  CG2 VAL A  83      18.707   9.398 -14.015  1.00  0.61           C  
ATOM   1173  H   VAL A  83      16.101   7.652 -14.675  1.00  0.61           H  
ATOM   1174  HA  VAL A  83      17.202  10.044 -16.123  1.00  0.61           H  
ATOM   1175  HB  VAL A  83      18.641   7.570 -15.171  1.00  0.61           H  
ATOM   1176 1HG1 VAL A  83      20.601   8.868 -15.970  1.00  0.61           H  
ATOM   1177 2HG1 VAL A  83      19.486   8.472 -17.269  1.00  0.61           H  
ATOM   1178 3HG1 VAL A  83      19.536  10.055 -16.577  1.00  0.61           H  
ATOM   1179 1HG2 VAL A  83      19.671   9.199 -13.561  1.00  0.61           H  
ATOM   1180 2HG2 VAL A  83      18.615  10.444 -14.199  1.00  0.61           H  
ATOM   1181 3HG2 VAL A  83      17.916   9.084 -13.337  1.00  0.61           H  
ATOM   1182  N   VAL A  84      16.954   9.064 -18.363  1.00  0.62           N  
ATOM   1183  CA  VAL A  84      16.559   8.508 -19.643  1.00  0.62           C  
ATOM   1184  C   VAL A  84      17.575   8.672 -20.745  1.00  0.62           C  
ATOM   1185  O   VAL A  84      18.084   9.765 -20.962  1.00  0.62           O  
ATOM   1186  CB  VAL A  84      15.267   9.195 -20.111  1.00  0.62           C  
ATOM   1187  CG1 VAL A  84      14.806   8.630 -21.427  1.00  0.62           C  
ATOM   1188  CG2 VAL A  84      14.207   9.063 -19.041  1.00  0.62           C  
ATOM   1189  H   VAL A  84      17.150  10.060 -18.261  1.00  0.62           H  
ATOM   1190  HA  VAL A  84      16.364   7.455 -19.500  1.00  0.62           H  
ATOM   1191  HB  VAL A  84      15.464  10.253 -20.269  1.00  0.62           H  
ATOM   1192 1HG1 VAL A  84      13.902   9.137 -21.717  1.00  0.62           H  
ATOM   1193 2HG1 VAL A  84      15.565   8.772 -22.193  1.00  0.62           H  
ATOM   1194 3HG1 VAL A  84      14.602   7.566 -21.312  1.00  0.62           H  
ATOM   1195 1HG2 VAL A  84      13.330   9.579 -19.381  1.00  0.62           H  
ATOM   1196 2HG2 VAL A  84      13.976   8.036 -18.858  1.00  0.62           H  
ATOM   1197 3HG2 VAL A  84      14.554   9.519 -18.117  1.00  0.62           H  
ATOM   1198  N   ILE A  85      17.845   7.597 -21.468  1.00  0.64           N  
ATOM   1199  CA  ILE A  85      18.721   7.702 -22.614  1.00  0.64           C  
ATOM   1200  C   ILE A  85      17.984   7.540 -23.917  1.00  0.64           C  
ATOM   1201  O   ILE A  85      17.255   6.569 -24.106  1.00  0.64           O  
ATOM   1202  CB  ILE A  85      19.884   6.698 -22.628  1.00  0.64           C  
ATOM   1203  CG1 ILE A  85      20.781   6.903 -21.570  1.00  0.64           C  
ATOM   1204  CG2 ILE A  85      20.669   6.818 -23.923  1.00  0.64           C  
ATOM   1205  CD1 ILE A  85      21.833   5.835 -21.536  1.00  0.64           C  
ATOM   1206  H   ILE A  85      17.403   6.715 -21.225  1.00  0.64           H  
ATOM   1207  HA  ILE A  85      19.158   8.681 -22.599  1.00  0.64           H  
ATOM   1208  HB  ILE A  85      19.487   5.688 -22.540  1.00  0.64           H  
ATOM   1209 1HG1 ILE A  85      21.230   7.846 -21.750  1.00  0.64           H  
ATOM   1210 2HG1 ILE A  85      20.256   6.938 -20.619  1.00  0.64           H  
ATOM   1211 1HG2 ILE A  85      21.466   6.093 -23.917  1.00  0.64           H  
ATOM   1212 2HG2 ILE A  85      20.034   6.630 -24.756  1.00  0.64           H  
ATOM   1213 3HG2 ILE A  85      21.086   7.825 -24.010  1.00  0.64           H  
ATOM   1214 1HD1 ILE A  85      22.547   6.036 -20.766  1.00  0.64           H  
ATOM   1215 2HD1 ILE A  85      21.363   4.867 -21.360  1.00  0.64           H  
ATOM   1216 3HD1 ILE A  85      22.360   5.811 -22.484  1.00  0.64           H  
ATOM   1217  N   THR A  86      18.181   8.495 -24.811  1.00  0.67           N  
ATOM   1218  CA  THR A  86      17.642   8.383 -26.153  1.00  0.67           C  
ATOM   1219  C   THR A  86      18.798   7.897 -27.025  1.00  0.67           C  
ATOM   1220  O   THR A  86      19.872   8.510 -27.040  1.00  0.67           O  
ATOM   1221  CB  THR A  86      17.069   9.716 -26.607  1.00  0.67           C  
ATOM   1222  OG1 THR A  86      18.082  10.721 -26.500  1.00  0.67           O  
ATOM   1223  CG2 THR A  86      15.844  10.075 -25.725  1.00  0.67           C  
ATOM   1224  H   THR A  86      18.764   9.289 -24.546  1.00  0.67           H  
ATOM   1225  HA  THR A  86      16.851   7.631 -26.177  1.00  0.67           H  
ATOM   1226  HB  THR A  86      16.766   9.648 -27.642  1.00  0.67           H  
ATOM   1227  HG1 THR A  86      17.814  11.509 -26.985  1.00  0.67           H  
ATOM   1228 1HG2 THR A  86      15.431  11.013 -26.032  1.00  0.67           H  
ATOM   1229 2HG2 THR A  86      15.086   9.298 -25.829  1.00  0.67           H  
ATOM   1230 3HG2 THR A  86      16.152  10.143 -24.682  1.00  0.67           H  
ATOM   1231  N   ILE A  87      18.582   6.787 -27.727  1.00  0.71           N  
ATOM   1232  CA  ILE A  87      19.641   6.097 -28.472  1.00  0.71           C  
ATOM   1233  C   ILE A  87      19.710   6.257 -29.988  1.00  0.71           C  
ATOM   1234  O   ILE A  87      18.754   5.966 -30.696  1.00  0.71           O  
ATOM   1235  CB  ILE A  87      19.525   4.566 -28.171  1.00  0.71           C  
ATOM   1236  CG1 ILE A  87      19.849   4.283 -26.713  1.00  0.71           C  
ATOM   1237  CG2 ILE A  87      20.316   3.684 -29.132  1.00  0.71           C  
ATOM   1238  CD1 ILE A  87      18.693   4.396 -25.835  1.00  0.71           C  
ATOM   1239  H   ILE A  87      17.656   6.355 -27.678  1.00  0.71           H  
ATOM   1240  HA  ILE A  87      20.583   6.461 -28.077  1.00  0.71           H  
ATOM   1241  HB  ILE A  87      18.475   4.296 -28.285  1.00  0.71           H  
ATOM   1242 1HG1 ILE A  87      20.268   3.281 -26.622  1.00  0.71           H  
ATOM   1243 2HG1 ILE A  87      20.561   4.994 -26.368  1.00  0.71           H  
ATOM   1244 1HG2 ILE A  87      20.143   2.636 -28.890  1.00  0.71           H  
ATOM   1245 2HG2 ILE A  87      19.983   3.877 -30.148  1.00  0.71           H  
ATOM   1246 3HG2 ILE A  87      21.365   3.895 -29.068  1.00  0.71           H  
ATOM   1247 1HD1 ILE A  87      18.992   4.209 -24.812  1.00  0.71           H  
ATOM   1248 2HD1 ILE A  87      18.293   5.377 -25.917  1.00  0.71           H  
ATOM   1249 3HD1 ILE A  87      17.943   3.699 -26.130  1.00  0.71           H  
ATOM   1250  N   ASP A  88      20.865   6.674 -30.501  1.00  0.76           N  
ATOM   1251  CA  ASP A  88      21.058   6.663 -31.942  1.00  0.76           C  
ATOM   1252  C   ASP A  88      21.522   5.266 -32.285  1.00  0.76           C  
ATOM   1253  O   ASP A  88      22.198   4.616 -31.488  1.00  0.76           O  
ATOM   1254  CB  ASP A  88      22.103   7.662 -32.453  1.00  0.76           C  
ATOM   1255  CG  ASP A  88      21.665   9.129 -32.486  1.00  0.76           C  
ATOM   1256  OD1 ASP A  88      20.560   9.397 -32.924  1.00  0.76           O  
ATOM   1257  OD2 ASP A  88      22.434   9.977 -32.109  1.00  0.76           O  
ATOM   1258  H   ASP A  88      21.643   6.938 -29.897  1.00  0.76           H  
ATOM   1259  HA  ASP A  88      20.108   6.852 -32.443  1.00  0.76           H  
ATOM   1260 1HB  ASP A  88      22.994   7.587 -31.820  1.00  0.76           H  
ATOM   1261 2HB  ASP A  88      22.409   7.366 -33.460  1.00  0.76           H  
ATOM   1262  N   THR A  89      21.246   4.831 -33.490  1.00  0.82           N  
ATOM   1263  CA  THR A  89      21.742   3.543 -33.909  1.00  0.82           C  
ATOM   1264  C   THR A  89      23.107   3.668 -34.535  1.00  0.82           C  
ATOM   1265  O   THR A  89      23.409   4.647 -35.216  1.00  0.82           O  
ATOM   1266  CB  THR A  89      20.813   2.847 -34.915  1.00  0.82           C  
ATOM   1267  OG1 THR A  89      21.425   1.574 -35.339  1.00  0.82           O  
ATOM   1268  CG2 THR A  89      20.605   3.756 -36.113  1.00  0.82           C  
ATOM   1269  H   THR A  89      20.682   5.390 -34.115  1.00  0.82           H  
ATOM   1270  HA  THR A  89      21.820   2.908 -33.033  1.00  0.82           H  
ATOM   1271  HB  THR A  89      19.850   2.642 -34.452  1.00  0.82           H  
ATOM   1272  HG1 THR A  89      21.201   1.416 -36.287  1.00  0.82           H  
ATOM   1273 1HG2 THR A  89      19.946   3.270 -36.830  1.00  0.82           H  
ATOM   1274 2HG2 THR A  89      20.153   4.691 -35.785  1.00  0.82           H  
ATOM   1275 3HG2 THR A  89      21.564   3.964 -36.581  1.00  0.82           H  
ATOM   1276  N   ILE A  90      23.890   2.621 -34.368  1.00  0.87           N  
ATOM   1277  CA  ILE A  90      25.186   2.478 -35.022  1.00  0.87           C  
ATOM   1278  C   ILE A  90      25.033   2.598 -36.537  1.00  0.87           C  
ATOM   1279  O   ILE A  90      25.915   3.123 -37.222  1.00  0.87           O  
ATOM   1280  CB  ILE A  90      25.819   1.120 -34.677  1.00  0.87           C  
ATOM   1281  CG1 ILE A  90      26.226   1.114 -33.204  1.00  0.87           C  
ATOM   1282  CG2 ILE A  90      27.010   0.871 -35.579  1.00  0.87           C  
ATOM   1283  CD1 ILE A  90      26.570  -0.234 -32.633  1.00  0.87           C  
ATOM   1284  H   ILE A  90      23.561   1.910 -33.716  1.00  0.87           H  
ATOM   1285  HA  ILE A  90      25.842   3.268 -34.673  1.00  0.87           H  
ATOM   1286  HB  ILE A  90      25.082   0.326 -34.820  1.00  0.87           H  
ATOM   1287 1HG1 ILE A  90      27.093   1.761 -33.085  1.00  0.87           H  
ATOM   1288 2HG1 ILE A  90      25.427   1.519 -32.642  1.00  0.87           H  
ATOM   1289 1HG2 ILE A  90      27.453  -0.093 -35.337  1.00  0.87           H  
ATOM   1290 2HG2 ILE A  90      26.681   0.868 -36.618  1.00  0.87           H  
ATOM   1291 3HG2 ILE A  90      27.748   1.660 -35.433  1.00  0.87           H  
ATOM   1292 1HD1 ILE A  90      26.840  -0.120 -31.578  1.00  0.87           H  
ATOM   1293 2HD1 ILE A  90      25.705  -0.894 -32.717  1.00  0.87           H  
ATOM   1294 3HD1 ILE A  90      27.408  -0.660 -33.178  1.00  0.87           H  
ATOM   1295  N   THR A  91      23.951   2.034 -37.058  1.00  0.91           N  
ATOM   1296  CA  THR A  91      23.655   2.073 -38.482  1.00  0.91           C  
ATOM   1297  C   THR A  91      22.178   2.080 -38.758  1.00  0.91           C  
ATOM   1298  O   THR A  91      21.369   1.516 -38.010  1.00  0.91           O  
ATOM   1299  CB  THR A  91      24.250   0.890 -39.258  1.00  0.91           C  
ATOM   1300  OG1 THR A  91      23.948   1.052 -40.672  1.00  0.91           O  
ATOM   1301  CG2 THR A  91      23.662  -0.407 -38.777  1.00  0.91           C  
ATOM   1302  H   THR A  91      23.261   1.649 -36.417  1.00  0.91           H  
ATOM   1303  HA  THR A  91      24.072   2.993 -38.890  1.00  0.91           H  
ATOM   1304  HB  THR A  91      25.330   0.877 -39.118  1.00  0.91           H  
ATOM   1305  HG1 THR A  91      22.958   0.886 -40.839  1.00  0.91           H  
ATOM   1306 1HG2 THR A  91      24.088  -1.236 -39.338  1.00  0.91           H  
ATOM   1307 2HG2 THR A  91      23.871  -0.542 -37.713  1.00  0.91           H  
ATOM   1308 3HG2 THR A  91      22.592  -0.376 -38.942  1.00  0.91           H  
ATOM   1309  N   ARG A  92      21.818   2.700 -39.863  1.00  0.93           N  
ATOM   1310  CA  ARG A  92      20.446   2.642 -40.278  1.00  0.93           C  
ATOM   1311  C   ARG A  92      20.225   1.249 -40.798  1.00  0.93           C  
ATOM   1312  O   ARG A  92      21.183   0.602 -41.245  1.00  0.93           O  
ATOM   1313  CB  ARG A  92      20.111   3.692 -41.324  1.00  0.93           C  
ATOM   1314  CG  ARG A  92      20.173   5.138 -40.820  1.00  0.93           C  
ATOM   1315  CD  ARG A  92      19.717   6.119 -41.865  1.00  0.93           C  
ATOM   1316  NE  ARG A  92      19.556   7.463 -41.313  1.00  0.93           N  
ATOM   1317  CZ  ARG A  92      20.520   8.410 -41.274  1.00  0.93           C  
ATOM   1318  NH1 ARG A  92      21.713   8.161 -41.774  1.00  0.93           N  
ATOM   1319  NH2 ARG A  92      20.269   9.591 -40.735  1.00  0.93           N  
ATOM   1320  H   ARG A  92      22.514   3.173 -40.427  1.00  0.93           H  
ATOM   1321  HA  ARG A  92      19.802   2.802 -39.414  1.00  0.93           H  
ATOM   1322 1HB  ARG A  92      20.798   3.599 -42.164  1.00  0.93           H  
ATOM   1323 2HB  ARG A  92      19.105   3.517 -41.706  1.00  0.93           H  
ATOM   1324 1HG  ARG A  92      19.554   5.252 -39.931  1.00  0.93           H  
ATOM   1325 2HG  ARG A  92      21.205   5.379 -40.566  1.00  0.93           H  
ATOM   1326 1HD  ARG A  92      20.466   6.168 -42.654  1.00  0.93           H  
ATOM   1327 2HD  ARG A  92      18.772   5.808 -42.296  1.00  0.93           H  
ATOM   1328  HE  ARG A  92      18.632   7.688 -40.896  1.00  0.93           H  
ATOM   1329 1HH1 ARG A  92      21.911   7.261 -42.188  1.00  0.93           H  
ATOM   1330 2HH1 ARG A  92      22.431   8.871 -41.744  1.00  0.93           H  
ATOM   1331 1HH2 ARG A  92      19.354   9.795 -40.350  1.00  0.93           H  
ATOM   1332 2HH2 ARG A  92      20.989  10.294 -40.707  1.00  0.93           H  
ATOM   1333  N   LEU A  93      18.974   0.800 -40.701  1.00  0.92           N  
ATOM   1334  CA  LEU A  93      18.504  -0.496 -41.174  1.00  0.92           C  
ATOM   1335  C   LEU A  93      19.202  -1.684 -40.513  1.00  0.92           C  
ATOM   1336  O   LEU A  93      19.417  -2.726 -41.134  1.00  0.92           O  
ATOM   1337  CB  LEU A  93      18.631  -0.548 -42.691  1.00  0.92           C  
ATOM   1338  CG  LEU A  93      17.895   0.605 -43.400  1.00  0.92           C  
ATOM   1339  CD1 LEU A  93      18.045   0.464 -44.898  1.00  0.92           C  
ATOM   1340  CD2 LEU A  93      16.438   0.603 -42.960  1.00  0.92           C  
ATOM   1341  H   LEU A  93      18.289   1.411 -40.294  1.00  0.92           H  
ATOM   1342  HA  LEU A  93      17.445  -0.572 -40.932  1.00  0.92           H  
ATOM   1343 1HB  LEU A  93      19.682  -0.518 -42.973  1.00  0.92           H  
ATOM   1344 2HB  LEU A  93      18.204  -1.487 -43.043  1.00  0.92           H  
ATOM   1345  HG  LEU A  93      18.345   1.551 -43.120  1.00  0.92           H  
ATOM   1346 1HD1 LEU A  93      17.534   1.290 -45.394  1.00  0.92           H  
ATOM   1347 2HD1 LEU A  93      19.103   0.481 -45.161  1.00  0.92           H  
ATOM   1348 3HD1 LEU A  93      17.606  -0.480 -45.220  1.00  0.92           H  
ATOM   1349 1HD2 LEU A  93      15.908   1.422 -43.443  1.00  0.92           H  
ATOM   1350 2HD2 LEU A  93      15.973  -0.344 -43.237  1.00  0.92           H  
ATOM   1351 3HD2 LEU A  93      16.393   0.726 -41.882  1.00  0.92           H  
ATOM   1352  N   ASP A  94      19.521  -1.521 -39.230  1.00  0.90           N  
ATOM   1353  CA  ASP A  94      20.114  -2.574 -38.427  1.00  0.90           C  
ATOM   1354  C   ASP A  94      18.985  -3.499 -38.039  1.00  0.90           C  
ATOM   1355  O   ASP A  94      17.834  -3.198 -38.308  1.00  0.90           O  
ATOM   1356  CB  ASP A  94      20.778  -2.005 -37.166  1.00  0.90           C  
ATOM   1357  CG  ASP A  94      21.944  -2.904 -36.629  1.00  0.90           C  
ATOM   1358  OD1 ASP A  94      21.927  -4.110 -36.895  1.00  0.90           O  
ATOM   1359  OD2 ASP A  94      22.813  -2.391 -35.953  1.00  0.90           O  
ATOM   1360  H   ASP A  94      19.343  -0.626 -38.803  1.00  0.90           H  
ATOM   1361  HA  ASP A  94      20.846  -3.123 -39.018  1.00  0.90           H  
ATOM   1362 1HB  ASP A  94      21.139  -1.000 -37.346  1.00  0.90           H  
ATOM   1363 2HB  ASP A  94      20.025  -1.932 -36.377  1.00  0.90           H  
ATOM   1364  N   GLN A  95      19.283  -4.610 -37.413  1.00  0.85           N  
ATOM   1365  CA  GLN A  95      18.185  -5.485 -37.019  1.00  0.85           C  
ATOM   1366  C   GLN A  95      17.722  -5.162 -35.595  1.00  0.85           C  
ATOM   1367  O   GLN A  95      18.528  -4.718 -34.780  1.00  0.85           O  
ATOM   1368  CB  GLN A  95      18.584  -6.952 -37.161  1.00  0.85           C  
ATOM   1369  CG  GLN A  95      18.919  -7.333 -38.581  1.00  0.85           C  
ATOM   1370  CD  GLN A  95      17.729  -7.128 -39.516  1.00  0.85           C  
ATOM   1371  OE1 GLN A  95      16.648  -7.693 -39.307  1.00  0.85           O  
ATOM   1372  NE2 GLN A  95      17.929  -6.319 -40.551  1.00  0.85           N  
ATOM   1373  H   GLN A  95      20.270  -4.806 -37.214  1.00  0.85           H  
ATOM   1374  HA  GLN A  95      17.379  -5.313 -37.720  1.00  0.85           H  
ATOM   1375 1HB  GLN A  95      19.469  -7.146 -36.552  1.00  0.85           H  
ATOM   1376 2HB  GLN A  95      17.796  -7.606 -36.804  1.00  0.85           H  
ATOM   1377 1HG  GLN A  95      19.743  -6.708 -38.930  1.00  0.85           H  
ATOM   1378 2HG  GLN A  95      19.205  -8.385 -38.613  1.00  0.85           H  
ATOM   1379 1HE2 GLN A  95      17.190  -6.142 -41.202  1.00  0.85           H  
ATOM   1380 2HE2 GLN A  95      18.825  -5.885 -40.682  1.00  0.85           H  
ATOM   1381  N   PRO A  96      16.457  -5.422 -35.235  1.00  0.81           N  
ATOM   1382  CA  PRO A  96      15.909  -5.278 -33.894  1.00  0.81           C  
ATOM   1383  C   PRO A  96      16.742  -5.938 -32.804  1.00  0.81           C  
ATOM   1384  O   PRO A  96      16.810  -5.428 -31.692  1.00  0.81           O  
ATOM   1385  CB  PRO A  96      14.571  -5.962 -34.016  1.00  0.81           C  
ATOM   1386  CG  PRO A  96      14.168  -5.738 -35.455  1.00  0.81           C  
ATOM   1387  CD  PRO A  96      15.447  -5.834 -36.246  1.00  0.81           C  
ATOM   1388  HA  PRO A  96      15.761  -4.211 -33.682  1.00  0.81           H  
ATOM   1389 1HB  PRO A  96      14.679  -7.022 -33.740  1.00  0.81           H  
ATOM   1390 2HB  PRO A  96      13.872  -5.505 -33.310  1.00  0.81           H  
ATOM   1391 1HG  PRO A  96      13.414  -6.474 -35.772  1.00  0.81           H  
ATOM   1392 2HG  PRO A  96      13.696  -4.753 -35.535  1.00  0.81           H  
ATOM   1393 1HD  PRO A  96      15.612  -6.861 -36.601  1.00  0.81           H  
ATOM   1394 2HD  PRO A  96      15.371  -5.104 -37.067  1.00  0.81           H  
ATOM   1395  N   ASP A  97      17.453  -7.013 -33.121  1.00  0.77           N  
ATOM   1396  CA  ASP A  97      18.239  -7.664 -32.083  1.00  0.77           C  
ATOM   1397  C   ASP A  97      19.507  -6.862 -31.820  1.00  0.77           C  
ATOM   1398  O   ASP A  97      20.020  -6.852 -30.694  1.00  0.77           O  
ATOM   1399  CB  ASP A  97      18.563  -9.103 -32.481  1.00  0.77           C  
ATOM   1400  CG  ASP A  97      17.309 -10.007 -32.476  1.00  0.77           C  
ATOM   1401  OD1 ASP A  97      16.605 -10.035 -31.477  1.00  0.77           O  
ATOM   1402  OD2 ASP A  97      17.060 -10.655 -33.478  1.00  0.77           O  
ATOM   1403  H   ASP A  97      17.413  -7.409 -34.048  1.00  0.77           H  
ATOM   1404  HA  ASP A  97      17.655  -7.691 -31.166  1.00  0.77           H  
ATOM   1405 1HB  ASP A  97      19.008  -9.115 -33.477  1.00  0.77           H  
ATOM   1406 2HB  ASP A  97      19.300  -9.514 -31.788  1.00  0.77           H  
ATOM   1407  N   SER A  98      20.005  -6.160 -32.836  1.00  0.74           N  
ATOM   1408  CA  SER A  98      21.160  -5.310 -32.639  1.00  0.74           C  
ATOM   1409  C   SER A  98      20.679  -4.138 -31.806  1.00  0.74           C  
ATOM   1410  O   SER A  98      21.374  -3.678 -30.902  1.00  0.74           O  
ATOM   1411  CB  SER A  98      21.717  -4.801 -33.937  1.00  0.74           C  
ATOM   1412  OG  SER A  98      22.249  -5.815 -34.741  1.00  0.74           O  
ATOM   1413  H   SER A  98      19.538  -6.148 -33.735  1.00  0.74           H  
ATOM   1414  HA  SER A  98      21.929  -5.854 -32.093  1.00  0.74           H  
ATOM   1415 1HB  SER A  98      20.925  -4.303 -34.472  1.00  0.74           H  
ATOM   1416 2HB  SER A  98      22.483  -4.053 -33.741  1.00  0.74           H  
ATOM   1417  HG  SER A  98      22.365  -5.379 -35.628  1.00  0.74           H  
ATOM   1418  N   ARG A  99      19.462  -3.651 -32.115  1.00  0.73           N  
ATOM   1419  CA  ARG A  99      18.882  -2.544 -31.359  1.00  0.73           C  
ATOM   1420  C   ARG A  99      18.685  -2.956 -29.908  1.00  0.73           C  
ATOM   1421  O   ARG A  99      18.965  -2.175 -29.004  1.00  0.73           O  
ATOM   1422  CB  ARG A  99      17.568  -2.065 -31.964  1.00  0.73           C  
ATOM   1423  CG  ARG A  99      17.719  -1.299 -33.251  1.00  0.73           C  
ATOM   1424  CD  ARG A  99      16.417  -0.821 -33.776  1.00  0.73           C  
ATOM   1425  NE  ARG A  99      16.595  -0.098 -34.996  1.00  0.73           N  
ATOM   1426  CZ  ARG A  99      16.814   1.237 -35.085  1.00  0.73           C  
ATOM   1427  NH1 ARG A  99      16.820   2.028 -34.039  1.00  0.73           N  
ATOM   1428  NH2 ARG A  99      17.025   1.769 -36.257  1.00  0.73           N  
ATOM   1429  H   ARG A  99      18.956  -4.064 -32.900  1.00  0.73           H  
ATOM   1430  HA  ARG A  99      19.578  -1.707 -31.386  1.00  0.73           H  
ATOM   1431 1HB  ARG A  99      16.922  -2.906 -32.147  1.00  0.73           H  
ATOM   1432 2HB  ARG A  99      17.057  -1.414 -31.252  1.00  0.73           H  
ATOM   1433 1HG  ARG A  99      18.365  -0.436 -33.087  1.00  0.73           H  
ATOM   1434 2HG  ARG A  99      18.170  -1.957 -34.002  1.00  0.73           H  
ATOM   1435 1HD  ARG A  99      15.748  -1.664 -33.964  1.00  0.73           H  
ATOM   1436 2HD  ARG A  99      15.968  -0.147 -33.055  1.00  0.73           H  
ATOM   1437  HE  ARG A  99      16.609  -0.632 -35.852  1.00  0.73           H  
ATOM   1438 1HH1 ARG A  99      16.621   1.700 -33.094  1.00  0.73           H  
ATOM   1439 2HH1 ARG A  99      16.993   3.008 -34.190  1.00  0.73           H  
ATOM   1440 1HH2 ARG A  99      17.031   1.182 -37.065  1.00  0.73           H  
ATOM   1441 2HH2 ARG A  99      17.170   2.770 -36.335  1.00  0.73           H  
ATOM   1442  N   GLY A 100      18.267  -4.204 -29.686  1.00  0.72           N  
ATOM   1443  CA  GLY A 100      18.086  -4.748 -28.348  1.00  0.72           C  
ATOM   1444  C   GLY A 100      19.410  -4.657 -27.601  1.00  0.72           C  
ATOM   1445  O   GLY A 100      19.473  -4.172 -26.465  1.00  0.72           O  
ATOM   1446  H   GLY A 100      18.025  -4.788 -30.480  1.00  0.72           H  
ATOM   1447 1HA  GLY A 100      17.312  -4.192 -27.821  1.00  0.72           H  
ATOM   1448 2HA  GLY A 100      17.758  -5.787 -28.418  1.00  0.72           H  
ATOM   1449  N   ARG A 101      20.482  -5.112 -28.256  1.00  0.72           N  
ATOM   1450  CA  ARG A 101      21.818  -5.055 -27.681  1.00  0.72           C  
ATOM   1451  C   ARG A 101      22.267  -3.610 -27.418  1.00  0.72           C  
ATOM   1452  O   ARG A 101      22.861  -3.344 -26.371  1.00  0.72           O  
ATOM   1453  CB  ARG A 101      22.804  -5.753 -28.606  1.00  0.72           C  
ATOM   1454  CG  ARG A 101      22.654  -7.268 -28.654  1.00  0.72           C  
ATOM   1455  CD  ARG A 101      23.530  -7.880 -29.684  1.00  0.72           C  
ATOM   1456  NE  ARG A 101      23.384  -9.326 -29.726  1.00  0.72           N  
ATOM   1457  CZ  ARG A 101      23.853 -10.118 -30.710  1.00  0.72           C  
ATOM   1458  NH1 ARG A 101      24.489  -9.594 -31.735  1.00  0.72           N  
ATOM   1459  NH2 ARG A 101      23.671 -11.426 -30.645  1.00  0.72           N  
ATOM   1460  H   ARG A 101      20.359  -5.529 -29.181  1.00  0.72           H  
ATOM   1461  HA  ARG A 101      21.802  -5.589 -26.732  1.00  0.72           H  
ATOM   1462 1HB  ARG A 101      22.682  -5.383 -29.615  1.00  0.72           H  
ATOM   1463 2HB  ARG A 101      23.821  -5.523 -28.295  1.00  0.72           H  
ATOM   1464 1HG  ARG A 101      22.921  -7.687 -27.686  1.00  0.72           H  
ATOM   1465 2HG  ARG A 101      21.622  -7.521 -28.884  1.00  0.72           H  
ATOM   1466 1HD  ARG A 101      23.261  -7.483 -30.663  1.00  0.72           H  
ATOM   1467 2HD  ARG A 101      24.570  -7.646 -29.468  1.00  0.72           H  
ATOM   1468  HE  ARG A 101      22.900  -9.769 -28.958  1.00  0.72           H  
ATOM   1469 1HH1 ARG A 101      24.623  -8.593 -31.788  1.00  0.72           H  
ATOM   1470 2HH1 ARG A 101      24.839 -10.190 -32.471  1.00  0.72           H  
ATOM   1471 1HH2 ARG A 101      23.183 -11.830 -29.857  1.00  0.72           H  
ATOM   1472 2HH2 ARG A 101      24.022 -12.021 -31.380  1.00  0.72           H  
ATOM   1473  N   GLN A 102      21.937  -2.668 -28.319  1.00  0.72           N  
ATOM   1474  CA  GLN A 102      22.310  -1.264 -28.109  1.00  0.72           C  
ATOM   1475  C   GLN A 102      21.551  -0.696 -26.915  1.00  0.72           C  
ATOM   1476  O   GLN A 102      22.109   0.059 -26.119  1.00  0.72           O  
ATOM   1477  CB  GLN A 102      22.048  -0.398 -29.361  1.00  0.72           C  
ATOM   1478  CG  GLN A 102      22.984  -0.713 -30.553  1.00  0.72           C  
ATOM   1479  CD  GLN A 102      22.738   0.134 -31.796  1.00  0.72           C  
ATOM   1480  OE1 GLN A 102      23.192   1.294 -31.866  1.00  0.72           O  
ATOM   1481  NE2 GLN A 102      22.023  -0.422 -32.792  1.00  0.72           N  
ATOM   1482  H   GLN A 102      21.465  -2.941 -29.178  1.00  0.72           H  
ATOM   1483  HA  GLN A 102      23.369  -1.222 -27.881  1.00  0.72           H  
ATOM   1484 1HB  GLN A 102      21.021  -0.549 -29.688  1.00  0.72           H  
ATOM   1485 2HB  GLN A 102      22.160   0.654 -29.105  1.00  0.72           H  
ATOM   1486 1HG  GLN A 102      24.007  -0.544 -30.243  1.00  0.72           H  
ATOM   1487 2HG  GLN A 102      22.863  -1.752 -30.825  1.00  0.72           H  
ATOM   1488 1HE2 GLN A 102      21.812   0.099 -33.657  1.00  0.72           H  
ATOM   1489 2HE2 GLN A 102      21.687  -1.366 -32.697  1.00  0.72           H  
ATOM   1490  N   LEU A 103      20.288  -1.089 -26.765  1.00  0.73           N  
ATOM   1491  CA  LEU A 103      19.474  -0.652 -25.641  1.00  0.73           C  
ATOM   1492  C   LEU A 103      20.034  -1.174 -24.328  1.00  0.73           C  
ATOM   1493  O   LEU A 103      20.150  -0.418 -23.356  1.00  0.73           O  
ATOM   1494  CB  LEU A 103      18.035  -1.109 -25.886  1.00  0.73           C  
ATOM   1495  CG  LEU A 103      17.355  -0.316 -26.983  1.00  0.73           C  
ATOM   1496  CD1 LEU A 103      16.027  -0.990 -27.449  1.00  0.73           C  
ATOM   1497  CD2 LEU A 103      17.133   1.065 -26.392  1.00  0.73           C  
ATOM   1498  H   LEU A 103      19.869  -1.697 -27.468  1.00  0.73           H  
ATOM   1499  HA  LEU A 103      19.491   0.436 -25.613  1.00  0.73           H  
ATOM   1500 1HB  LEU A 103      18.035  -2.153 -26.174  1.00  0.73           H  
ATOM   1501 2HB  LEU A 103      17.467  -0.997 -24.968  1.00  0.73           H  
ATOM   1502  HG  LEU A 103      18.011  -0.237 -27.844  1.00  0.73           H  
ATOM   1503 1HD1 LEU A 103      15.562  -0.405 -28.222  1.00  0.73           H  
ATOM   1504 2HD1 LEU A 103      16.251  -1.979 -27.846  1.00  0.73           H  
ATOM   1505 3HD1 LEU A 103      15.354  -1.082 -26.658  1.00  0.73           H  
ATOM   1506 1HD2 LEU A 103      16.684   1.718 -27.091  1.00  0.73           H  
ATOM   1507 2HD2 LEU A 103      16.496   1.001 -25.522  1.00  0.73           H  
ATOM   1508 3HD2 LEU A 103      18.098   1.458 -26.102  1.00  0.73           H  
ATOM   1509  N   GLN A 104      20.458  -2.440 -24.300  1.00  0.74           N  
ATOM   1510  CA  GLN A 104      21.047  -2.936 -23.069  1.00  0.74           C  
ATOM   1511  C   GLN A 104      22.384  -2.254 -22.826  1.00  0.74           C  
ATOM   1512  O   GLN A 104      22.695  -1.875 -21.699  1.00  0.74           O  
ATOM   1513  CB  GLN A 104      21.226  -4.452 -23.090  1.00  0.74           C  
ATOM   1514  CG  GLN A 104      21.739  -5.008 -21.750  1.00  0.74           C  
ATOM   1515  CD  GLN A 104      20.769  -4.727 -20.599  1.00  0.74           C  
ATOM   1516  OE1 GLN A 104      19.571  -5.032 -20.734  1.00  0.74           O  
ATOM   1517  NE2 GLN A 104      21.258  -4.169 -19.469  1.00  0.74           N  
ATOM   1518  H   GLN A 104      20.336  -3.047 -25.113  1.00  0.74           H  
ATOM   1519  HA  GLN A 104      20.386  -2.683 -22.242  1.00  0.74           H  
ATOM   1520 1HB  GLN A 104      20.277  -4.931 -23.334  1.00  0.74           H  
ATOM   1521 2HB  GLN A 104      21.940  -4.718 -23.874  1.00  0.74           H  
ATOM   1522 1HG  GLN A 104      21.871  -6.084 -21.834  1.00  0.74           H  
ATOM   1523 2HG  GLN A 104      22.698  -4.530 -21.510  1.00  0.74           H  
ATOM   1524 1HE2 GLN A 104      20.651  -3.969 -18.706  1.00  0.74           H  
ATOM   1525 2HE2 GLN A 104      22.264  -3.939 -19.370  1.00  0.74           H  
ATOM   1526  N   ALA A 105      23.167  -2.048 -23.888  1.00  0.75           N  
ATOM   1527  CA  ALA A 105      24.451  -1.392 -23.735  1.00  0.75           C  
ATOM   1528  C   ALA A 105      24.246   0.011 -23.186  1.00  0.75           C  
ATOM   1529  O   ALA A 105      25.009   0.463 -22.332  1.00  0.75           O  
ATOM   1530  CB  ALA A 105      25.191  -1.358 -25.056  1.00  0.75           C  
ATOM   1531  H   ALA A 105      22.891  -2.374 -24.813  1.00  0.75           H  
ATOM   1532  HA  ALA A 105      25.039  -1.957 -23.011  1.00  0.75           H  
ATOM   1533 1HB  ALA A 105      26.160  -0.875 -24.929  1.00  0.75           H  
ATOM   1534 2HB  ALA A 105      25.336  -2.373 -25.421  1.00  0.75           H  
ATOM   1535 3HB  ALA A 105      24.605  -0.808 -25.776  1.00  0.75           H  
ATOM   1536  N   ALA A 106      23.191   0.692 -23.644  1.00  0.75           N  
ATOM   1537  CA  ALA A 106      22.876   2.020 -23.158  1.00  0.75           C  
ATOM   1538  C   ALA A 106      22.571   1.985 -21.665  1.00  0.75           C  
ATOM   1539  O   ALA A 106      23.091   2.807 -20.910  1.00  0.75           O  
ATOM   1540  CB  ALA A 106      21.707   2.587 -23.934  1.00  0.75           C  
ATOM   1541  H   ALA A 106      22.608   0.287 -24.371  1.00  0.75           H  
ATOM   1542  HA  ALA A 106      23.747   2.652 -23.308  1.00  0.75           H  
ATOM   1543 1HB  ALA A 106      21.487   3.590 -23.591  1.00  0.75           H  
ATOM   1544 2HB  ALA A 106      21.963   2.612 -24.990  1.00  0.75           H  
ATOM   1545 3HB  ALA A 106      20.835   1.962 -23.791  1.00  0.75           H  
ATOM   1546  N   LEU A 107      21.816   0.973 -21.213  1.00  0.76           N  
ATOM   1547  CA  LEU A 107      21.524   0.846 -19.784  1.00  0.76           C  
ATOM   1548  C   LEU A 107      22.796   0.554 -18.979  1.00  0.76           C  
ATOM   1549  O   LEU A 107      22.993   1.089 -17.881  1.00  0.76           O  
ATOM   1550  CB  LEU A 107      20.510  -0.282 -19.523  1.00  0.76           C  
ATOM   1551  CG  LEU A 107      19.065  -0.059 -20.002  1.00  0.76           C  
ATOM   1552  CD1 LEU A 107      18.298  -1.338 -19.781  1.00  0.76           C  
ATOM   1553  CD2 LEU A 107      18.411   1.108 -19.235  1.00  0.76           C  
ATOM   1554  H   LEU A 107      21.409   0.311 -21.878  1.00  0.76           H  
ATOM   1555  HA  LEU A 107      21.101   1.786 -19.436  1.00  0.76           H  
ATOM   1556 1HB  LEU A 107      20.877  -1.183 -20.010  1.00  0.76           H  
ATOM   1557 2HB  LEU A 107      20.476  -0.472 -18.450  1.00  0.76           H  
ATOM   1558  HG  LEU A 107      19.060   0.164 -21.068  1.00  0.76           H  
ATOM   1559 1HD1 LEU A 107      17.291  -1.198 -20.103  1.00  0.76           H  
ATOM   1560 2HD1 LEU A 107      18.760  -2.147 -20.347  1.00  0.76           H  
ATOM   1561 3HD1 LEU A 107      18.310  -1.586 -18.733  1.00  0.76           H  
ATOM   1562 1HD2 LEU A 107      17.385   1.242 -19.587  1.00  0.76           H  
ATOM   1563 2HD2 LEU A 107      18.396   0.893 -18.188  1.00  0.76           H  
ATOM   1564 3HD2 LEU A 107      18.975   2.024 -19.408  1.00  0.76           H  
ATOM   1565  N   ASP A 108      23.693  -0.267 -19.530  1.00  0.78           N  
ATOM   1566  CA  ASP A 108      24.916  -0.593 -18.803  1.00  0.78           C  
ATOM   1567  C   ASP A 108      25.807   0.645 -18.725  1.00  0.78           C  
ATOM   1568  O   ASP A 108      26.394   0.949 -17.674  1.00  0.78           O  
ATOM   1569  CB  ASP A 108      25.658  -1.750 -19.477  1.00  0.78           C  
ATOM   1570  CG  ASP A 108      24.910  -3.106 -19.355  1.00  0.78           C  
ATOM   1571  OD1 ASP A 108      23.952  -3.192 -18.598  1.00  0.78           O  
ATOM   1572  OD2 ASP A 108      25.313  -4.043 -20.000  1.00  0.78           O  
ATOM   1573  H   ASP A 108      23.499  -0.692 -20.438  1.00  0.78           H  
ATOM   1574  HA  ASP A 108      24.654  -0.892 -17.791  1.00  0.78           H  
ATOM   1575 1HB  ASP A 108      25.783  -1.519 -20.538  1.00  0.78           H  
ATOM   1576 2HB  ASP A 108      26.653  -1.848 -19.044  1.00  0.78           H  
ATOM   1577  N   HIS A 109      25.836   1.404 -19.819  1.00  0.81           N  
ATOM   1578  CA  HIS A 109      26.596   2.633 -19.888  1.00  0.81           C  
ATOM   1579  C   HIS A 109      26.086   3.563 -18.810  1.00  0.81           C  
ATOM   1580  O   HIS A 109      26.864   4.083 -18.013  1.00  0.81           O  
ATOM   1581  CB  HIS A 109      26.430   3.321 -21.256  1.00  0.81           C  
ATOM   1582  CG  HIS A 109      27.177   4.591 -21.377  1.00  0.81           C  
ATOM   1583  ND1 HIS A 109      28.529   4.638 -21.642  1.00  0.81           N  
ATOM   1584  CD2 HIS A 109      26.773   5.872 -21.225  1.00  0.81           C  
ATOM   1585  CE1 HIS A 109      28.926   5.893 -21.653  1.00  0.81           C  
ATOM   1586  NE2 HIS A 109      27.882   6.667 -21.380  1.00  0.81           N  
ATOM   1587  H   HIS A 109      25.334   1.098 -20.649  1.00  0.81           H  
ATOM   1588  HA  HIS A 109      27.652   2.439 -19.712  1.00  0.81           H  
ATOM   1589 1HB  HIS A 109      26.759   2.644 -22.047  1.00  0.81           H  
ATOM   1590 2HB  HIS A 109      25.386   3.535 -21.435  1.00  0.81           H  
ATOM   1591  HD1 HIS A 109      29.134   3.850 -21.782  1.00  0.81           H  
ATOM   1592  HD2 HIS A 109      25.803   6.319 -20.993  1.00  0.81           H  
ATOM   1593  HE1 HIS A 109      29.969   6.142 -21.845  1.00  0.81           H  
ATOM   1594  N   LEU A 110      24.773   3.750 -18.786  1.00  0.86           N  
ATOM   1595  CA  LEU A 110      24.127   4.658 -17.871  1.00  0.86           C  
ATOM   1596  C   LEU A 110      24.462   4.325 -16.419  1.00  0.86           C  
ATOM   1597  O   LEU A 110      24.813   5.206 -15.635  1.00  0.86           O  
ATOM   1598  CB  LEU A 110      22.629   4.542 -18.067  1.00  0.86           C  
ATOM   1599  CG  LEU A 110      21.852   5.463 -17.343  1.00  0.86           C  
ATOM   1600  CD1 LEU A 110      22.212   6.794 -17.813  1.00  0.86           C  
ATOM   1601  CD2 LEU A 110      20.435   5.198 -17.580  1.00  0.86           C  
ATOM   1602  H   LEU A 110      24.192   3.265 -19.470  1.00  0.86           H  
ATOM   1603  HA  LEU A 110      24.460   5.670 -18.093  1.00  0.86           H  
ATOM   1604 1HB  LEU A 110      22.396   4.610 -19.099  1.00  0.86           H  
ATOM   1605 2HB  LEU A 110      22.325   3.553 -17.733  1.00  0.86           H  
ATOM   1606  HG  LEU A 110      22.082   5.380 -16.297  1.00  0.86           H  
ATOM   1607 1HD1 LEU A 110      21.661   7.507 -17.287  1.00  0.86           H  
ATOM   1608 2HD1 LEU A 110      23.272   6.945 -17.659  1.00  0.86           H  
ATOM   1609 3HD1 LEU A 110      21.993   6.888 -18.846  1.00  0.86           H  
ATOM   1610 1HD2 LEU A 110      19.828   5.918 -17.029  1.00  0.86           H  
ATOM   1611 2HD2 LEU A 110      20.217   5.278 -18.644  1.00  0.86           H  
ATOM   1612 3HD2 LEU A 110      20.233   4.187 -17.241  1.00  0.86           H  
ATOM   1613  N   ARG A 111      24.387   3.033 -16.065  1.00  0.92           N  
ATOM   1614  CA  ARG A 111      24.687   2.593 -14.704  1.00  0.92           C  
ATOM   1615  C   ARG A 111      26.158   2.792 -14.316  1.00  0.92           C  
ATOM   1616  O   ARG A 111      26.472   2.953 -13.127  1.00  0.92           O  
ATOM   1617  CB  ARG A 111      24.289   1.124 -14.503  1.00  0.92           C  
ATOM   1618  CG  ARG A 111      22.764   0.873 -14.487  1.00  0.92           C  
ATOM   1619  CD  ARG A 111      22.363  -0.547 -14.193  1.00  0.92           C  
ATOM   1620  NE  ARG A 111      22.650  -1.498 -15.226  1.00  0.92           N  
ATOM   1621  CZ  ARG A 111      22.217  -2.780 -15.180  1.00  0.92           C  
ATOM   1622  NH1 ARG A 111      21.452  -3.201 -14.171  1.00  0.92           N  
ATOM   1623  NH2 ARG A 111      22.542  -3.639 -16.136  1.00  0.92           N  
ATOM   1624  H   ARG A 111      24.086   2.342 -16.753  1.00  0.92           H  
ATOM   1625  HA  ARG A 111      24.085   3.191 -14.024  1.00  0.92           H  
ATOM   1626 1HB  ARG A 111      24.710   0.528 -15.319  1.00  0.92           H  
ATOM   1627 2HB  ARG A 111      24.706   0.752 -13.569  1.00  0.92           H  
ATOM   1628 1HG  ARG A 111      22.329   1.468 -13.700  1.00  0.92           H  
ATOM   1629 2HG  ARG A 111      22.332   1.169 -15.442  1.00  0.92           H  
ATOM   1630 1HD  ARG A 111      22.896  -0.866 -13.307  1.00  0.92           H  
ATOM   1631 2HD  ARG A 111      21.307  -0.599 -13.994  1.00  0.92           H  
ATOM   1632  HE  ARG A 111      23.225  -1.208 -16.013  1.00  0.92           H  
ATOM   1633 1HH1 ARG A 111      21.139  -2.570 -13.411  1.00  0.92           H  
ATOM   1634 2HH1 ARG A 111      21.138  -4.159 -14.153  1.00  0.92           H  
ATOM   1635 1HH2 ARG A 111      23.130  -3.349 -16.941  1.00  0.92           H  
ATOM   1636 2HH2 ARG A 111      22.218  -4.591 -16.090  1.00  0.92           H  
ATOM   1637  N   THR A 112      27.051   2.817 -15.309  1.00  0.97           N  
ATOM   1638  CA  THR A 112      28.473   3.007 -15.060  1.00  0.97           C  
ATOM   1639  C   THR A 112      28.996   4.422 -15.401  1.00  0.97           C  
ATOM   1640  O   THR A 112      30.129   4.765 -15.054  1.00  0.97           O  
ATOM   1641  CB  THR A 112      29.277   1.908 -15.790  1.00  0.97           C  
ATOM   1642  OG1 THR A 112      29.015   1.952 -17.199  1.00  0.97           O  
ATOM   1643  CG2 THR A 112      28.877   0.545 -15.259  1.00  0.97           C  
ATOM   1644  H   THR A 112      26.741   2.640 -16.268  1.00  0.97           H  
ATOM   1645  HA  THR A 112      28.644   2.858 -13.997  1.00  0.97           H  
ATOM   1646  HB  THR A 112      30.338   2.067 -15.622  1.00  0.97           H  
ATOM   1647  HG1 THR A 112      28.057   1.754 -17.353  1.00  0.97           H  
ATOM   1648 1HG2 THR A 112      29.448  -0.227 -15.772  1.00  0.97           H  
ATOM   1649 2HG2 THR A 112      29.078   0.499 -14.189  1.00  0.97           H  
ATOM   1650 3HG2 THR A 112      27.812   0.387 -15.437  1.00  0.97           H  
ATOM   1651  N   ASN A 113      28.166   5.262 -16.025  1.00  1.00           N  
ATOM   1652  CA  ASN A 113      28.550   6.629 -16.394  1.00  1.00           C  
ATOM   1653  C   ASN A 113      28.469   7.571 -15.194  1.00  1.00           C  
ATOM   1654  O   ASN A 113      27.380   7.909 -14.714  1.00  1.00           O  
ATOM   1655  CB  ASN A 113      27.708   7.148 -17.553  1.00  1.00           C  
ATOM   1656  CG  ASN A 113      28.109   8.554 -18.023  1.00  1.00           C  
ATOM   1657  OD1 ASN A 113      28.454   9.420 -17.212  1.00  1.00           O  
ATOM   1658  ND2 ASN A 113      28.090   8.797 -19.323  1.00  1.00           N  
ATOM   1659  H   ASN A 113      27.257   4.914 -16.318  1.00  1.00           H  
ATOM   1660  HA  ASN A 113      29.590   6.612 -16.721  1.00  1.00           H  
ATOM   1661 1HB  ASN A 113      27.804   6.464 -18.395  1.00  1.00           H  
ATOM   1662 2HB  ASN A 113      26.655   7.153 -17.260  1.00  1.00           H  
ATOM   1663 1HD2 ASN A 113      28.354   9.699 -19.665  1.00  1.00           H  
ATOM   1664 2HD2 ASN A 113      27.849   8.069 -19.988  1.00  1.00           H  
ATOM   1665  N   SER A 114      29.636   8.050 -14.750  1.00  1.01           N  
ATOM   1666  CA  SER A 114      29.795   8.851 -13.529  1.00  1.01           C  
ATOM   1667  C   SER A 114      28.980  10.147 -13.481  1.00  1.01           C  
ATOM   1668  O   SER A 114      28.789  10.718 -12.409  1.00  1.01           O  
ATOM   1669  CB  SER A 114      31.267   9.180 -13.337  1.00  1.01           C  
ATOM   1670  OG  SER A 114      31.734  10.028 -14.349  1.00  1.01           O  
ATOM   1671  H   SER A 114      30.472   7.766 -15.245  1.00  1.01           H  
ATOM   1672  HA  SER A 114      29.486   8.231 -12.692  1.00  1.01           H  
ATOM   1673 1HB  SER A 114      31.410   9.654 -12.367  1.00  1.01           H  
ATOM   1674 2HB  SER A 114      31.845   8.257 -13.339  1.00  1.01           H  
ATOM   1675  HG  SER A 114      31.261  10.857 -14.234  1.00  1.01           H  
ATOM   1676  N   VAL A 115      28.500  10.614 -14.625  1.00  0.98           N  
ATOM   1677  CA  VAL A 115      27.680  11.817 -14.684  1.00  0.98           C  
ATOM   1678  C   VAL A 115      26.361  11.595 -13.956  1.00  0.98           C  
ATOM   1679  O   VAL A 115      25.817  12.515 -13.345  1.00  0.98           O  
ATOM   1680  CB  VAL A 115      27.390  12.238 -16.129  1.00  0.98           C  
ATOM   1681  CG1 VAL A 115      26.392  13.384 -16.140  1.00  0.98           C  
ATOM   1682  CG2 VAL A 115      28.689  12.642 -16.807  1.00  0.98           C  
ATOM   1683  H   VAL A 115      28.669  10.095 -15.484  1.00  0.98           H  
ATOM   1684  HA  VAL A 115      28.218  12.627 -14.191  1.00  0.98           H  
ATOM   1685  HB  VAL A 115      26.934  11.404 -16.659  1.00  0.98           H  
ATOM   1686 1HG1 VAL A 115      26.172  13.670 -17.160  1.00  0.98           H  
ATOM   1687 2HG1 VAL A 115      25.477  13.083 -15.651  1.00  0.98           H  
ATOM   1688 3HG1 VAL A 115      26.811  14.237 -15.610  1.00  0.98           H  
ATOM   1689 1HG2 VAL A 115      28.496  12.931 -17.831  1.00  0.98           H  
ATOM   1690 2HG2 VAL A 115      29.131  13.480 -16.270  1.00  0.98           H  
ATOM   1691 3HG2 VAL A 115      29.382  11.801 -16.795  1.00  0.98           H  
ATOM   1692  N   VAL A 116      25.801  10.391 -14.109  1.00  0.93           N  
ATOM   1693  CA  VAL A 116      24.525  10.047 -13.500  1.00  0.93           C  
ATOM   1694  C   VAL A 116      24.599   8.904 -12.495  1.00  0.93           C  
ATOM   1695  O   VAL A 116      23.637   8.673 -11.753  1.00  0.93           O  
ATOM   1696  CB  VAL A 116      23.491   9.752 -14.577  1.00  0.93           C  
ATOM   1697  CG1 VAL A 116      23.222  10.979 -15.392  1.00  0.93           C  
ATOM   1698  CG2 VAL A 116      24.015   8.705 -15.466  1.00  0.93           C  
ATOM   1699  H   VAL A 116      26.316   9.665 -14.603  1.00  0.93           H  
ATOM   1700  HA  VAL A 116      24.174  10.923 -12.962  1.00  0.93           H  
ATOM   1701  HB  VAL A 116      22.558   9.439 -14.110  1.00  0.93           H  
ATOM   1702 1HG1 VAL A 116      22.480  10.760 -16.135  1.00  0.93           H  
ATOM   1703 2HG1 VAL A 116      22.853  11.769 -14.741  1.00  0.93           H  
ATOM   1704 3HG1 VAL A 116      24.129  11.300 -15.877  1.00  0.93           H  
ATOM   1705 1HG2 VAL A 116      23.291   8.548 -16.192  1.00  0.93           H  
ATOM   1706 2HG2 VAL A 116      24.944   9.041 -15.933  1.00  0.93           H  
ATOM   1707 3HG2 VAL A 116      24.206   7.783 -14.912  1.00  0.93           H  
ATOM   1708  N   ARG A 117      25.724   8.215 -12.429  1.00  0.87           N  
ATOM   1709  CA  ARG A 117      25.871   7.167 -11.437  1.00  0.87           C  
ATOM   1710  C   ARG A 117      25.598   7.835 -10.097  1.00  0.87           C  
ATOM   1711  O   ARG A 117      25.994   8.980  -9.888  1.00  0.87           O  
ATOM   1712  CB  ARG A 117      27.239   6.523 -11.494  1.00  0.87           C  
ATOM   1713  CG  ARG A 117      27.449   5.341 -10.570  1.00  0.87           C  
ATOM   1714  CD  ARG A 117      28.760   4.695 -10.845  1.00  0.87           C  
ATOM   1715  NE  ARG A 117      29.069   3.622  -9.907  1.00  0.87           N  
ATOM   1716  CZ  ARG A 117      28.722   2.321 -10.053  1.00  0.87           C  
ATOM   1717  NH1 ARG A 117      28.027   1.904 -11.094  1.00  0.87           N  
ATOM   1718  NH2 ARG A 117      29.089   1.447  -9.128  1.00  0.87           N  
ATOM   1719  H   ARG A 117      26.475   8.393 -13.091  1.00  0.87           H  
ATOM   1720  HA  ARG A 117      25.120   6.395 -11.614  1.00  0.87           H  
ATOM   1721 1HB  ARG A 117      27.443   6.190 -12.516  1.00  0.87           H  
ATOM   1722 2HB  ARG A 117      27.985   7.264 -11.234  1.00  0.87           H  
ATOM   1723 1HG  ARG A 117      27.434   5.671  -9.531  1.00  0.87           H  
ATOM   1724 2HG  ARG A 117      26.660   4.604 -10.737  1.00  0.87           H  
ATOM   1725 1HD  ARG A 117      28.746   4.275 -11.853  1.00  0.87           H  
ATOM   1726 2HD  ARG A 117      29.547   5.443 -10.779  1.00  0.87           H  
ATOM   1727  HE  ARG A 117      29.599   3.869  -9.084  1.00  0.87           H  
ATOM   1728 1HH1 ARG A 117      27.703   2.553 -11.823  1.00  0.87           H  
ATOM   1729 2HH1 ARG A 117      27.782   0.932 -11.174  1.00  0.87           H  
ATOM   1730 1HH2 ARG A 117      29.621   1.753  -8.324  1.00  0.87           H  
ATOM   1731 2HH2 ARG A 117      28.834   0.475  -9.225  1.00  0.87           H  
ATOM   1732  N   ASN A 118      24.889   7.126  -9.219  1.00  0.82           N  
ATOM   1733  CA  ASN A 118      24.411   7.589  -7.903  1.00  0.82           C  
ATOM   1734  C   ASN A 118      23.127   8.438  -8.007  1.00  0.82           C  
ATOM   1735  O   ASN A 118      22.564   8.855  -6.992  1.00  0.82           O  
ATOM   1736  CB  ASN A 118      25.492   8.355  -7.143  1.00  0.82           C  
ATOM   1737  CG  ASN A 118      26.754   7.526  -6.954  1.00  0.82           C  
ATOM   1738  OD1 ASN A 118      26.686   6.320  -6.685  1.00  0.82           O  
ATOM   1739  ND2 ASN A 118      27.895   8.151  -7.103  1.00  0.82           N  
ATOM   1740  H   ASN A 118      24.636   6.184  -9.486  1.00  0.82           H  
ATOM   1741  HA  ASN A 118      24.155   6.709  -7.312  1.00  0.82           H  
ATOM   1742 1HB  ASN A 118      25.724   9.307  -7.601  1.00  0.82           H  
ATOM   1743 2HB  ASN A 118      25.104   8.587  -6.152  1.00  0.82           H  
ATOM   1744 1HD2 ASN A 118      28.757   7.656  -6.994  1.00  0.82           H  
ATOM   1745 2HD2 ASN A 118      27.902   9.126  -7.330  1.00  0.82           H  
ATOM   1746  N   ARG A 119      22.608   8.591  -9.230  1.00  0.78           N  
ATOM   1747  CA  ARG A 119      21.278   9.131  -9.466  1.00  0.78           C  
ATOM   1748  C   ARG A 119      20.553   7.929 -10.010  1.00  0.78           C  
ATOM   1749  O   ARG A 119      19.364   7.749  -9.801  1.00  0.78           O  
ATOM   1750  CB  ARG A 119      21.193  10.254 -10.499  1.00  0.78           C  
ATOM   1751  CG  ARG A 119      21.843  11.560 -10.159  1.00  0.78           C  
ATOM   1752  CD  ARG A 119      21.624  12.562 -11.278  1.00  0.78           C  
ATOM   1753  NE  ARG A 119      22.073  13.919 -10.945  1.00  0.78           N  
ATOM   1754  CZ  ARG A 119      23.343  14.368 -11.036  1.00  0.78           C  
ATOM   1755  NH1 ARG A 119      24.293  13.569 -11.430  1.00  0.78           N  
ATOM   1756  NH2 ARG A 119      23.635  15.619 -10.728  1.00  0.78           N  
ATOM   1757  H   ARG A 119      23.130   8.295 -10.046  1.00  0.78           H  
ATOM   1758  HA  ARG A 119      20.819   9.450  -8.530  1.00  0.78           H  
ATOM   1759 1HB  ARG A 119      21.601   9.921 -11.444  1.00  0.78           H  
ATOM   1760 2HB  ARG A 119      20.147  10.476 -10.681  1.00  0.78           H  
ATOM   1761 1HG  ARG A 119      21.436  11.925  -9.239  1.00  0.78           H  
ATOM   1762 2HG  ARG A 119      22.920  11.398 -10.047  1.00  0.78           H  
ATOM   1763 1HD  ARG A 119      22.166  12.234 -12.165  1.00  0.78           H  
ATOM   1764 2HD  ARG A 119      20.557  12.611 -11.511  1.00  0.78           H  
ATOM   1765  HE  ARG A 119      21.361  14.577 -10.639  1.00  0.78           H  
ATOM   1766 1HH1 ARG A 119      24.079  12.610 -11.657  1.00  0.78           H  
ATOM   1767 2HH1 ARG A 119      25.250  13.905 -11.503  1.00  0.78           H  
ATOM   1768 1HH2 ARG A 119      22.910  16.249 -10.419  1.00  0.78           H  
ATOM   1769 2HH2 ARG A 119      24.589  15.942 -10.802  1.00  0.78           H  
ATOM   1770  N   ILE A 120      21.327   7.054 -10.647  1.00  0.75           N  
ATOM   1771  CA  ILE A 120      20.786   5.828 -11.241  1.00  0.75           C  
ATOM   1772  C   ILE A 120      20.682   4.707 -10.231  1.00  0.75           C  
ATOM   1773  O   ILE A 120      21.686   4.339  -9.622  1.00  0.75           O  
ATOM   1774  CB  ILE A 120      21.728   5.248 -12.325  1.00  0.75           C  
ATOM   1775  CG1 ILE A 120      21.998   6.184 -13.362  1.00  0.75           C  
ATOM   1776  CG2 ILE A 120      21.111   4.018 -12.958  1.00  0.75           C  
ATOM   1777  CD1 ILE A 120      20.851   6.547 -14.033  1.00  0.75           C  
ATOM   1778  H   ILE A 120      22.302   7.320 -10.782  1.00  0.75           H  
ATOM   1779  HA  ILE A 120      19.795   6.030 -11.649  1.00  0.75           H  
ATOM   1780  HB  ILE A 120      22.683   4.980 -11.874  1.00  0.75           H  
ATOM   1781 1HG1 ILE A 120      22.424   7.058 -12.945  1.00  0.75           H  
ATOM   1782 2HG1 ILE A 120      22.711   5.753 -14.064  1.00  0.75           H  
ATOM   1783 1HG2 ILE A 120      21.781   3.641 -13.713  1.00  0.75           H  
ATOM   1784 2HG2 ILE A 120      20.938   3.255 -12.209  1.00  0.75           H  
ATOM   1785 3HG2 ILE A 120      20.170   4.290 -13.419  1.00  0.75           H  
ATOM   1786 1HD1 ILE A 120      21.135   7.237 -14.774  1.00  0.75           H  
ATOM   1787 2HD1 ILE A 120      20.396   5.677 -14.490  1.00  0.75           H  
ATOM   1788 3HD1 ILE A 120      20.159   6.990 -13.332  1.00  0.75           H  
ATOM   1789  N   ASP A 121      19.488   4.138 -10.093  1.00  0.73           N  
ATOM   1790  CA  ASP A 121      19.259   2.960  -9.265  1.00  0.73           C  
ATOM   1791  C   ASP A 121      19.393   1.724 -10.154  1.00  0.73           C  
ATOM   1792  O   ASP A 121      18.473   1.443 -10.923  1.00  0.73           O  
ATOM   1793  CB  ASP A 121      17.878   2.978  -8.636  1.00  0.73           C  
ATOM   1794  CG  ASP A 121      17.573   1.780  -7.715  1.00  0.73           C  
ATOM   1795  OD1 ASP A 121      18.204   0.729  -7.802  1.00  0.73           O  
ATOM   1796  OD2 ASP A 121      16.659   1.941  -6.929  1.00  0.73           O  
ATOM   1797  H   ASP A 121      18.693   4.563 -10.571  1.00  0.73           H  
ATOM   1798  HA  ASP A 121      19.974   2.961  -8.454  1.00  0.73           H  
ATOM   1799 1HB  ASP A 121      17.764   3.900  -8.067  1.00  0.73           H  
ATOM   1800 2HB  ASP A 121      17.131   3.010  -9.429  1.00  0.73           H  
ATOM   1801  N   PRO A 122      20.462   0.914 -10.040  1.00  0.71           N  
ATOM   1802  CA  PRO A 122      20.763  -0.219 -10.892  1.00  0.71           C  
ATOM   1803  C   PRO A 122      19.670  -1.276 -10.954  1.00  0.71           C  
ATOM   1804  O   PRO A 122      19.672  -2.103 -11.874  1.00  0.71           O  
ATOM   1805  CB  PRO A 122      21.994  -0.831 -10.231  1.00  0.71           C  
ATOM   1806  CG  PRO A 122      22.631   0.292  -9.485  1.00  0.71           C  
ATOM   1807  CD  PRO A 122      21.476   1.120  -8.981  1.00  0.71           C  
ATOM   1808  HA  PRO A 122      21.000   0.163 -11.882  1.00  0.71           H  
ATOM   1809 1HB  PRO A 122      21.679  -1.652  -9.565  1.00  0.71           H  
ATOM   1810 2HB  PRO A 122      22.654  -1.273 -10.983  1.00  0.71           H  
ATOM   1811 1HG  PRO A 122      23.256  -0.100  -8.669  1.00  0.71           H  
ATOM   1812 2HG  PRO A 122      23.297   0.865 -10.151  1.00  0.71           H  
ATOM   1813 1HD  PRO A 122      21.098   0.757  -8.009  1.00  0.71           H  
ATOM   1814 2HD  PRO A 122      21.844   2.125  -8.934  1.00  0.71           H  
ATOM   1815  N   ASN A 123      18.764  -1.286  -9.962  1.00  0.68           N  
ATOM   1816  CA  ASN A 123      17.713  -2.293  -9.905  1.00  0.68           C  
ATOM   1817  C   ASN A 123      16.377  -1.850 -10.497  1.00  0.68           C  
ATOM   1818  O   ASN A 123      15.391  -2.581 -10.409  1.00  0.68           O  
ATOM   1819  CB  ASN A 123      17.496  -2.692  -8.467  1.00  0.68           C  
ATOM   1820  CG  ASN A 123      18.680  -3.413  -7.884  1.00  0.68           C  
ATOM   1821  OD1 ASN A 123      19.324  -4.242  -8.540  1.00  0.68           O  
ATOM   1822  ND2 ASN A 123      18.985  -3.100  -6.649  1.00  0.68           N  
ATOM   1823  H   ASN A 123      18.766  -0.566  -9.223  1.00  0.68           H  
ATOM   1824  HA  ASN A 123      18.044  -3.163 -10.471  1.00  0.68           H  
ATOM   1825 1HB  ASN A 123      17.304  -1.791  -7.874  1.00  0.68           H  
ATOM   1826 2HB  ASN A 123      16.617  -3.329  -8.392  1.00  0.68           H  
ATOM   1827 1HD2 ASN A 123      19.762  -3.537  -6.197  1.00  0.68           H  
ATOM   1828 2HD2 ASN A 123      18.438  -2.417  -6.159  1.00  0.68           H  
ATOM   1829  N   ARG A 124      16.330  -0.670 -11.102  1.00  0.66           N  
ATOM   1830  CA  ARG A 124      15.087  -0.163 -11.679  1.00  0.66           C  
ATOM   1831  C   ARG A 124      15.198   0.264 -13.139  1.00  0.66           C  
ATOM   1832  O   ARG A 124      15.026   1.442 -13.459  1.00  0.66           O  
ATOM   1833  CB  ARG A 124      14.559   0.983 -10.841  1.00  0.66           C  
ATOM   1834  CG  ARG A 124      13.966   0.605  -9.490  1.00  0.66           C  
ATOM   1835  CD  ARG A 124      13.294   1.781  -8.850  1.00  0.66           C  
ATOM   1836  NE  ARG A 124      14.220   2.651  -8.184  1.00  0.66           N  
ATOM   1837  CZ  ARG A 124      14.085   3.962  -7.970  1.00  0.66           C  
ATOM   1838  NH1 ARG A 124      13.087   4.659  -8.432  1.00  0.66           N  
ATOM   1839  NH2 ARG A 124      15.016   4.521  -7.270  1.00  0.66           N  
ATOM   1840  H   ARG A 124      17.170  -0.088 -11.134  1.00  0.66           H  
ATOM   1841  HA  ARG A 124      14.349  -0.959 -11.631  1.00  0.66           H  
ATOM   1842 1HB  ARG A 124      15.387   1.652 -10.624  1.00  0.66           H  
ATOM   1843 2HB  ARG A 124      13.836   1.538 -11.374  1.00  0.66           H  
ATOM   1844 1HG  ARG A 124      13.237  -0.194  -9.616  1.00  0.66           H  
ATOM   1845 2HG  ARG A 124      14.765   0.272  -8.820  1.00  0.66           H  
ATOM   1846 1HD  ARG A 124      12.793   2.361  -9.624  1.00  0.66           H  
ATOM   1847 2HD  ARG A 124      12.559   1.434  -8.125  1.00  0.66           H  
ATOM   1848  HE  ARG A 124      15.049   2.226  -7.755  1.00  0.66           H  
ATOM   1849 1HH1 ARG A 124      12.381   4.229  -9.027  1.00  0.66           H  
ATOM   1850 2HH1 ARG A 124      13.021   5.648  -8.256  1.00  0.66           H  
ATOM   1851 1HH2 ARG A 124      15.772   3.900  -6.939  1.00  0.66           H  
ATOM   1852 2HH2 ARG A 124      14.997   5.528  -7.075  1.00  0.66           H  
ATOM   1853  N   MET A 125      15.512  -0.689 -14.012  1.00  0.63           N  
ATOM   1854  CA  MET A 125      15.735  -0.408 -15.432  1.00  0.63           C  
ATOM   1855  C   MET A 125      14.514  -0.683 -16.335  1.00  0.63           C  
ATOM   1856  O   MET A 125      13.784  -1.670 -16.139  1.00  0.63           O  
ATOM   1857  CB  MET A 125      16.872  -1.276 -15.942  1.00  0.63           C  
ATOM   1858  CG  MET A 125      18.237  -1.146 -15.255  1.00  0.63           C  
ATOM   1859  SD  MET A 125      19.058   0.415 -15.484  1.00  0.63           S  
ATOM   1860  CE  MET A 125      18.733   1.144 -13.902  1.00  0.63           C  
ATOM   1861  H   MET A 125      15.626  -1.634 -13.665  1.00  0.63           H  
ATOM   1862  HA  MET A 125      16.000   0.643 -15.539  1.00  0.63           H  
ATOM   1863 1HB  MET A 125      16.583  -2.319 -15.857  1.00  0.63           H  
ATOM   1864 2HB  MET A 125      17.007  -1.064 -16.992  1.00  0.63           H  
ATOM   1865 1HG  MET A 125      18.119  -1.313 -14.179  1.00  0.63           H  
ATOM   1866 2HG  MET A 125      18.894  -1.927 -15.640  1.00  0.63           H  
ATOM   1867 1HE  MET A 125      19.197   2.112 -13.841  1.00  0.63           H  
ATOM   1868 2HE  MET A 125      17.674   1.253 -13.759  1.00  0.63           H  
ATOM   1869 3HE  MET A 125      19.127   0.511 -13.143  1.00  0.63           H  
ATOM   1870  N   ALA A 126      14.394   0.092 -17.412  1.00  0.61           N  
ATOM   1871  CA  ALA A 126      13.370  -0.164 -18.424  1.00  0.61           C  
ATOM   1872  C   ALA A 126      13.836   0.190 -19.832  1.00  0.61           C  
ATOM   1873  O   ALA A 126      14.740   1.008 -20.013  1.00  0.61           O  
ATOM   1874  CB  ALA A 126      12.128   0.610 -18.110  1.00  0.61           C  
ATOM   1875  H   ALA A 126      14.976   0.924 -17.481  1.00  0.61           H  
ATOM   1876  HA  ALA A 126      13.132  -1.220 -18.403  1.00  0.61           H  
ATOM   1877 1HB  ALA A 126      11.361   0.388 -18.850  1.00  0.61           H  
ATOM   1878 2HB  ALA A 126      11.800   0.306 -17.149  1.00  0.61           H  
ATOM   1879 3HB  ALA A 126      12.347   1.659 -18.119  1.00  0.61           H  
ATOM   1880  N   VAL A 127      13.216  -0.460 -20.810  1.00  0.60           N  
ATOM   1881  CA  VAL A 127      13.510  -0.213 -22.221  1.00  0.60           C  
ATOM   1882  C   VAL A 127      12.269   0.086 -23.062  1.00  0.60           C  
ATOM   1883  O   VAL A 127      11.284  -0.641 -23.022  1.00  0.60           O  
ATOM   1884  CB  VAL A 127      14.242  -1.400 -22.836  1.00  0.60           C  
ATOM   1885  CG1 VAL A 127      14.474  -1.161 -24.224  1.00  0.60           C  
ATOM   1886  CG2 VAL A 127      15.566  -1.609 -22.197  1.00  0.60           C  
ATOM   1887  H   VAL A 127      12.496  -1.135 -20.542  1.00  0.60           H  
ATOM   1888  HA  VAL A 127      14.171   0.647 -22.278  1.00  0.60           H  
ATOM   1889  HB  VAL A 127      13.629  -2.289 -22.749  1.00  0.60           H  
ATOM   1890 1HG1 VAL A 127      14.999  -2.018 -24.631  1.00  0.60           H  
ATOM   1891 2HG1 VAL A 127      13.545  -1.023 -24.748  1.00  0.60           H  
ATOM   1892 3HG1 VAL A 127      15.079  -0.270 -24.325  1.00  0.60           H  
ATOM   1893 1HG2 VAL A 127      16.070  -2.456 -22.665  1.00  0.60           H  
ATOM   1894 2HG2 VAL A 127      16.172  -0.716 -22.315  1.00  0.60           H  
ATOM   1895 3HG2 VAL A 127      15.421  -1.810 -21.170  1.00  0.60           H  
ATOM   1896  N   MET A 128      12.336   1.121 -23.864  1.00  0.60           N  
ATOM   1897  CA  MET A 128      11.226   1.509 -24.708  1.00  0.60           C  
ATOM   1898  C   MET A 128      11.734   1.644 -26.127  1.00  0.60           C  
ATOM   1899  O   MET A 128      12.947   1.697 -26.357  1.00  0.60           O  
ATOM   1900  CB  MET A 128      10.709   2.878 -24.301  1.00  0.60           C  
ATOM   1901  CG  MET A 128      10.365   3.063 -22.867  1.00  0.60           C  
ATOM   1902  SD  MET A 128       9.762   4.702 -22.588  1.00  0.60           S  
ATOM   1903  CE  MET A 128       8.213   4.674 -23.433  1.00  0.60           C  
ATOM   1904  H   MET A 128      13.182   1.680 -23.868  1.00  0.60           H  
ATOM   1905  HA  MET A 128      10.446   0.753 -24.680  1.00  0.60           H  
ATOM   1906 1HB  MET A 128      11.430   3.608 -24.576  1.00  0.60           H  
ATOM   1907 2HB  MET A 128       9.802   3.089 -24.873  1.00  0.60           H  
ATOM   1908 1HG  MET A 128       9.672   2.350 -22.498  1.00  0.60           H  
ATOM   1909 2HG  MET A 128      11.273   2.943 -22.299  1.00  0.60           H  
ATOM   1910 1HE  MET A 128       7.733   5.638 -23.342  1.00  0.60           H  
ATOM   1911 2HE  MET A 128       8.379   4.441 -24.479  1.00  0.60           H  
ATOM   1912 3HE  MET A 128       7.579   3.934 -23.008  1.00  0.60           H  
ATOM   1913  N   GLY A 129      10.829   1.706 -27.075  1.00  0.60           N  
ATOM   1914  CA  GLY A 129      11.293   2.014 -28.417  1.00  0.60           C  
ATOM   1915  C   GLY A 129      10.207   1.975 -29.458  1.00  0.60           C  
ATOM   1916  O   GLY A 129       9.196   1.299 -29.280  1.00  0.60           O  
ATOM   1917  H   GLY A 129       9.839   1.581 -26.844  1.00  0.60           H  
ATOM   1918 1HA  GLY A 129      11.729   3.009 -28.400  1.00  0.60           H  
ATOM   1919 2HA  GLY A 129      12.089   1.324 -28.696  1.00  0.60           H  
ATOM   1920  N   HIS A 130      10.465   2.676 -30.556  1.00  0.61           N  
ATOM   1921  CA  HIS A 130       9.538   2.824 -31.673  1.00  0.61           C  
ATOM   1922  C   HIS A 130       9.829   1.900 -32.845  1.00  0.61           C  
ATOM   1923  O   HIS A 130      10.988   1.729 -33.228  1.00  0.61           O  
ATOM   1924  CB  HIS A 130       9.535   4.288 -32.143  1.00  0.61           C  
ATOM   1925  CG  HIS A 130       8.645   4.554 -33.312  1.00  0.61           C  
ATOM   1926  ND1 HIS A 130       9.125   5.005 -34.542  1.00  0.61           N  
ATOM   1927  CD2 HIS A 130       7.311   4.431 -33.454  1.00  0.61           C  
ATOM   1928  CE1 HIS A 130       8.104   5.108 -35.384  1.00  0.61           C  
ATOM   1929  NE2 HIS A 130       7.005   4.782 -34.739  1.00  0.61           N  
ATOM   1930  H   HIS A 130      11.357   3.172 -30.580  1.00  0.61           H  
ATOM   1931  HA  HIS A 130       8.544   2.594 -31.328  1.00  0.61           H  
ATOM   1932 1HB  HIS A 130       9.209   4.933 -31.322  1.00  0.61           H  
ATOM   1933 2HB  HIS A 130      10.548   4.586 -32.407  1.00  0.61           H  
ATOM   1934  HD2 HIS A 130       6.607   4.108 -32.690  1.00  0.61           H  
ATOM   1935  HE1 HIS A 130       8.157   5.425 -36.423  1.00  0.61           H  
ATOM   1936  HE2 HIS A 130       6.061   4.785 -35.123  1.00  0.61           H  
ATOM   1937  N   SER A 131       8.771   1.310 -33.423  1.00  0.62           N  
ATOM   1938  CA  SER A 131       8.909   0.469 -34.612  1.00  0.62           C  
ATOM   1939  C   SER A 131       9.848  -0.681 -34.352  1.00  0.62           C  
ATOM   1940  O   SER A 131       9.696  -1.433 -33.381  1.00  0.62           O  
ATOM   1941  CB  SER A 131       9.399   1.309 -35.779  1.00  0.62           C  
ATOM   1942  OG  SER A 131       9.349   0.601 -36.972  1.00  0.62           O  
ATOM   1943  H   SER A 131       7.845   1.470 -33.016  1.00  0.62           H  
ATOM   1944  HA  SER A 131       7.947   0.056 -34.879  1.00  0.62           H  
ATOM   1945 1HB  SER A 131       8.781   2.203 -35.860  1.00  0.62           H  
ATOM   1946 2HB  SER A 131      10.386   1.626 -35.600  1.00  0.62           H  
ATOM   1947  HG  SER A 131       8.418   0.409 -37.105  1.00  0.62           H  
ATOM   1948  N   MET A 132      10.877  -0.779 -35.172  1.00  0.63           N  
ATOM   1949  CA  MET A 132      11.866  -1.824 -35.020  1.00  0.63           C  
ATOM   1950  C   MET A 132      12.566  -1.699 -33.662  1.00  0.63           C  
ATOM   1951  O   MET A 132      13.065  -2.691 -33.125  1.00  0.63           O  
ATOM   1952  CB  MET A 132      12.818  -1.763 -36.196  1.00  0.63           C  
ATOM   1953  CG  MET A 132      12.141  -2.181 -37.509  1.00  0.63           C  
ATOM   1954  SD  MET A 132      11.600  -3.901 -37.507  1.00  0.63           S  
ATOM   1955  CE  MET A 132      11.503  -4.250 -39.248  1.00  0.63           C  
ATOM   1956  H   MET A 132      10.940  -0.138 -35.951  1.00  0.63           H  
ATOM   1957  HA  MET A 132      11.362  -2.785 -35.044  1.00  0.63           H  
ATOM   1958 1HB  MET A 132      13.191  -0.744 -36.311  1.00  0.63           H  
ATOM   1959 2HB  MET A 132      13.674  -2.411 -36.023  1.00  0.63           H  
ATOM   1960 1HG  MET A 132      11.262  -1.555 -37.656  1.00  0.63           H  
ATOM   1961 2HG  MET A 132      12.767  -2.033 -38.331  1.00  0.63           H  
ATOM   1962 1HE  MET A 132      11.148  -5.269 -39.396  1.00  0.63           H  
ATOM   1963 2HE  MET A 132      10.829  -3.558 -39.722  1.00  0.63           H  
ATOM   1964 3HE  MET A 132      12.484  -4.141 -39.692  1.00  0.63           H  
ATOM   1965  N   GLY A 133      12.584  -0.482 -33.101  1.00  0.63           N  
ATOM   1966  CA  GLY A 133      13.125  -0.201 -31.779  1.00  0.63           C  
ATOM   1967  C   GLY A 133      12.286  -0.911 -30.720  1.00  0.63           C  
ATOM   1968  O   GLY A 133      12.808  -1.342 -29.691  1.00  0.63           O  
ATOM   1969  H   GLY A 133      12.147   0.298 -33.583  1.00  0.63           H  
ATOM   1970 1HA  GLY A 133      14.157  -0.529 -31.715  1.00  0.63           H  
ATOM   1971 2HA  GLY A 133      13.106   0.877 -31.608  1.00  0.63           H  
ATOM   1972  N   GLY A 134      10.973  -1.019 -30.976  1.00  0.62           N  
ATOM   1973  CA  GLY A 134      10.018  -1.677 -30.092  1.00  0.62           C  
ATOM   1974  C   GLY A 134      10.279  -3.167 -30.162  1.00  0.62           C  
ATOM   1975  O   GLY A 134      10.248  -3.885 -29.159  1.00  0.62           O  
ATOM   1976  H   GLY A 134      10.617  -0.674 -31.859  1.00  0.62           H  
ATOM   1977 1HA  GLY A 134      10.148  -1.313 -29.075  1.00  0.62           H  
ATOM   1978 2HA  GLY A 134       9.004  -1.445 -30.411  1.00  0.62           H  
ATOM   1979  N   GLY A 135      10.595  -3.620 -31.371  1.00  0.62           N  
ATOM   1980  CA  GLY A 135      10.975  -5.004 -31.594  1.00  0.62           C  
ATOM   1981  C   GLY A 135      12.179  -5.262 -30.697  1.00  0.62           C  
ATOM   1982  O   GLY A 135      12.205  -6.222 -29.918  1.00  0.62           O  
ATOM   1983  H   GLY A 135      10.566  -2.966 -32.153  1.00  0.62           H  
ATOM   1984 1HA  GLY A 135      10.153  -5.675 -31.346  1.00  0.62           H  
ATOM   1985 2HA  GLY A 135      11.239  -5.147 -32.642  1.00  0.62           H  
ATOM   1986  N   GLY A 136      13.171  -4.371 -30.801  1.00  0.62           N  
ATOM   1987  CA  GLY A 136      14.378  -4.428 -29.993  1.00  0.62           C  
ATOM   1988  C   GLY A 136      14.081  -4.337 -28.495  1.00  0.62           C  
ATOM   1989  O   GLY A 136      14.725  -5.023 -27.702  1.00  0.62           O  
ATOM   1990  H   GLY A 136      13.077  -3.627 -31.492  1.00  0.62           H  
ATOM   1991 1HA  GLY A 136      14.900  -5.357 -30.203  1.00  0.62           H  
ATOM   1992 2HA  GLY A 136      15.042  -3.614 -30.286  1.00  0.62           H  
ATOM   1993  N   ALA A 137      13.101  -3.520 -28.089  1.00  0.62           N  
ATOM   1994  CA  ALA A 137      12.747  -3.428 -26.676  1.00  0.62           C  
ATOM   1995  C   ALA A 137      12.248  -4.779 -26.160  1.00  0.62           C  
ATOM   1996  O   ALA A 137      12.638  -5.214 -25.070  1.00  0.62           O  
ATOM   1997  CB  ALA A 137      11.687  -2.353 -26.462  1.00  0.62           C  
ATOM   1998  H   ALA A 137      12.628  -2.929 -28.767  1.00  0.62           H  
ATOM   1999  HA  ALA A 137      13.642  -3.166 -26.124  1.00  0.62           H  
ATOM   2000 1HB  ALA A 137      11.449  -2.274 -25.401  1.00  0.62           H  
ATOM   2001 2HB  ALA A 137      12.065  -1.395 -26.822  1.00  0.62           H  
ATOM   2002 3HB  ALA A 137      10.791  -2.611 -27.009  1.00  0.62           H  
ATOM   2003  N   LEU A 138      11.433  -5.476 -26.967  1.00  0.63           N  
ATOM   2004  CA  LEU A 138      10.949  -6.798 -26.576  1.00  0.63           C  
ATOM   2005  C   LEU A 138      12.088  -7.806 -26.568  1.00  0.63           C  
ATOM   2006  O   LEU A 138      12.159  -8.654 -25.677  1.00  0.63           O  
ATOM   2007  CB  LEU A 138       9.821  -7.282 -27.496  1.00  0.63           C  
ATOM   2008  CG  LEU A 138       8.541  -6.575 -27.374  1.00  0.63           C  
ATOM   2009  CD1 LEU A 138       7.561  -7.011 -28.453  1.00  0.63           C  
ATOM   2010  CD2 LEU A 138       7.963  -6.873 -26.016  1.00  0.63           C  
ATOM   2011  H   LEU A 138      11.134  -5.064 -27.854  1.00  0.63           H  
ATOM   2012  HA  LEU A 138      10.550  -6.729 -25.567  1.00  0.63           H  
ATOM   2013 1HB  LEU A 138      10.154  -7.182 -28.527  1.00  0.63           H  
ATOM   2014 2HB  LEU A 138       9.633  -8.320 -27.284  1.00  0.63           H  
ATOM   2015  HG  LEU A 138       8.724  -5.543 -27.499  1.00  0.63           H  
ATOM   2016 1HD1 LEU A 138       6.631  -6.459 -28.343  1.00  0.63           H  
ATOM   2017 2HD1 LEU A 138       7.986  -6.811 -29.439  1.00  0.63           H  
ATOM   2018 3HD1 LEU A 138       7.365  -8.061 -28.346  1.00  0.63           H  
ATOM   2019 1HD2 LEU A 138       7.032  -6.350 -25.928  1.00  0.63           H  
ATOM   2020 2HD2 LEU A 138       7.791  -7.946 -25.922  1.00  0.63           H  
ATOM   2021 3HD2 LEU A 138       8.650  -6.543 -25.235  1.00  0.63           H  
ATOM   2022  N   SER A 139      13.003  -7.698 -27.539  1.00  0.65           N  
ATOM   2023  CA  SER A 139      14.145  -8.600 -27.589  1.00  0.65           C  
ATOM   2024  C   SER A 139      14.987  -8.420 -26.340  1.00  0.65           C  
ATOM   2025  O   SER A 139      15.386  -9.401 -25.703  1.00  0.65           O  
ATOM   2026  CB  SER A 139      14.971  -8.385 -28.840  1.00  0.65           C  
ATOM   2027  OG  SER A 139      16.066  -9.273 -28.862  1.00  0.65           O  
ATOM   2028  H   SER A 139      12.880  -6.995 -28.269  1.00  0.65           H  
ATOM   2029  HA  SER A 139      13.794  -9.622 -27.601  1.00  0.65           H  
ATOM   2030 1HB  SER A 139      14.348  -8.549 -29.722  1.00  0.65           H  
ATOM   2031 2HB  SER A 139      15.328  -7.362 -28.881  1.00  0.65           H  
ATOM   2032  HG  SER A 139      16.290  -9.416 -29.818  1.00  0.65           H  
ATOM   2033  N   ALA A 140      15.249  -7.164 -25.976  1.00  0.68           N  
ATOM   2034  CA  ALA A 140      16.029  -6.889 -24.792  1.00  0.68           C  
ATOM   2035  C   ALA A 140      15.340  -7.464 -23.573  1.00  0.68           C  
ATOM   2036  O   ALA A 140      15.984  -8.117 -22.757  1.00  0.68           O  
ATOM   2037  CB  ALA A 140      16.209  -5.392 -24.617  1.00  0.68           C  
ATOM   2038  H   ALA A 140      14.906  -6.394 -26.541  1.00  0.68           H  
ATOM   2039  HA  ALA A 140      17.002  -7.366 -24.901  1.00  0.68           H  
ATOM   2040 1HB  ALA A 140      16.806  -5.195 -23.728  1.00  0.68           H  
ATOM   2041 2HB  ALA A 140      16.713  -4.979 -25.491  1.00  0.68           H  
ATOM   2042 3HB  ALA A 140      15.232  -4.919 -24.511  1.00  0.68           H  
ATOM   2043  N   ALA A 141      14.017  -7.293 -23.486  1.00  0.71           N  
ATOM   2044  CA  ALA A 141      13.253  -7.825 -22.368  1.00  0.71           C  
ATOM   2045  C   ALA A 141      13.329  -9.343 -22.296  1.00  0.71           C  
ATOM   2046  O   ALA A 141      13.424  -9.923 -21.215  1.00  0.71           O  
ATOM   2047  CB  ALA A 141      11.811  -7.405 -22.510  1.00  0.71           C  
ATOM   2048  H   ALA A 141      13.529  -6.741 -24.192  1.00  0.71           H  
ATOM   2049  HA  ALA A 141      13.671  -7.418 -21.446  1.00  0.71           H  
ATOM   2050 1HB  ALA A 141      11.249  -7.774 -21.673  1.00  0.71           H  
ATOM   2051 2HB  ALA A 141      11.754  -6.323 -22.543  1.00  0.71           H  
ATOM   2052 3HB  ALA A 141      11.400  -7.813 -23.425  1.00  0.71           H  
ATOM   2053  N   ALA A 142      13.268  -9.992 -23.459  1.00  0.75           N  
ATOM   2054  CA  ALA A 142      13.325 -11.442 -23.555  1.00  0.75           C  
ATOM   2055  C   ALA A 142      14.661 -11.993 -23.068  1.00  0.75           C  
ATOM   2056  O   ALA A 142      14.711 -13.028 -22.401  1.00  0.75           O  
ATOM   2057  CB  ALA A 142      13.090 -11.863 -24.995  1.00  0.75           C  
ATOM   2058  H   ALA A 142      13.159  -9.453 -24.317  1.00  0.75           H  
ATOM   2059  HA  ALA A 142      12.540 -11.854 -22.925  1.00  0.75           H  
ATOM   2060 1HB  ALA A 142      13.106 -12.944 -25.069  1.00  0.75           H  
ATOM   2061 2HB  ALA A 142      12.128 -11.486 -25.326  1.00  0.75           H  
ATOM   2062 3HB  ALA A 142      13.874 -11.450 -25.623  1.00  0.75           H  
ATOM   2063  N   ASN A 143      15.744 -11.282 -23.387  1.00  0.78           N  
ATOM   2064  CA  ASN A 143      17.087 -11.718 -23.024  1.00  0.78           C  
ATOM   2065  C   ASN A 143      17.509 -11.305 -21.612  1.00  0.78           C  
ATOM   2066  O   ASN A 143      18.195 -12.060 -20.915  1.00  0.78           O  
ATOM   2067  CB  ASN A 143      18.065 -11.180 -24.042  1.00  0.78           C  
ATOM   2068  CG  ASN A 143      17.889 -11.832 -25.382  1.00  0.78           C  
ATOM   2069  OD1 ASN A 143      17.491 -13.001 -25.478  1.00  0.78           O  
ATOM   2070  ND2 ASN A 143      18.170 -11.099 -26.423  1.00  0.78           N  
ATOM   2071  H   ASN A 143      15.629 -10.438 -23.953  1.00  0.78           H  
ATOM   2072  HA  ASN A 143      17.109 -12.806 -23.061  1.00  0.78           H  
ATOM   2073 1HB  ASN A 143      17.907 -10.102 -24.153  1.00  0.78           H  
ATOM   2074 2HB  ASN A 143      19.084 -11.334 -23.694  1.00  0.78           H  
ATOM   2075 1HD2 ASN A 143      18.063 -11.472 -27.345  1.00  0.78           H  
ATOM   2076 2HD2 ASN A 143      18.478 -10.157 -26.299  1.00  0.78           H  
ATOM   2077  N   ASN A 144      17.114 -10.109 -21.195  1.00  0.79           N  
ATOM   2078  CA  ASN A 144      17.457  -9.582 -19.886  1.00  0.79           C  
ATOM   2079  C   ASN A 144      16.281  -9.651 -18.932  1.00  0.79           C  
ATOM   2080  O   ASN A 144      15.489  -8.713 -18.828  1.00  0.79           O  
ATOM   2081  CB  ASN A 144      17.950  -8.154 -19.970  1.00  0.79           C  
ATOM   2082  CG  ASN A 144      18.316  -7.649 -18.615  1.00  0.79           C  
ATOM   2083  OD1 ASN A 144      18.294  -8.422 -17.637  1.00  0.79           O  
ATOM   2084  ND2 ASN A 144      18.624  -6.385 -18.511  1.00  0.79           N  
ATOM   2085  H   ASN A 144      16.556  -9.528 -21.811  1.00  0.79           H  
ATOM   2086  HA  ASN A 144      18.251 -10.198 -19.464  1.00  0.79           H  
ATOM   2087 1HB  ASN A 144      18.818  -8.090 -20.629  1.00  0.79           H  
ATOM   2088 2HB  ASN A 144      17.167  -7.517 -20.389  1.00  0.79           H  
ATOM   2089 1HD2 ASN A 144      18.866  -5.992 -17.625  1.00  0.79           H  
ATOM   2090 2HD2 ASN A 144      18.630  -5.805 -19.340  1.00  0.79           H  
ATOM   2091  N   THR A 145      16.233 -10.709 -18.142  1.00  0.78           N  
ATOM   2092  CA  THR A 145      15.109 -10.940 -17.251  1.00  0.78           C  
ATOM   2093  C   THR A 145      15.115 -10.007 -16.036  1.00  0.78           C  
ATOM   2094  O   THR A 145      14.170 -10.009 -15.249  1.00  0.78           O  
ATOM   2095  CB  THR A 145      15.074 -12.410 -16.810  1.00  0.78           C  
ATOM   2096  OG1 THR A 145      16.283 -12.739 -16.110  1.00  0.78           O  
ATOM   2097  CG2 THR A 145      14.948 -13.299 -18.051  1.00  0.78           C  
ATOM   2098  H   THR A 145      16.949 -11.416 -18.241  1.00  0.78           H  
ATOM   2099  HA  THR A 145      14.192 -10.742 -17.811  1.00  0.78           H  
ATOM   2100  HB  THR A 145      14.222 -12.578 -16.152  1.00  0.78           H  
ATOM   2101  HG1 THR A 145      16.307 -12.265 -15.274  1.00  0.78           H  
ATOM   2102 1HG2 THR A 145      14.923 -14.345 -17.752  1.00  0.78           H  
ATOM   2103 2HG2 THR A 145      14.027 -13.051 -18.586  1.00  0.78           H  
ATOM   2104 3HG2 THR A 145      15.803 -13.129 -18.710  1.00  0.78           H  
ATOM   2105  N   SER A 146      16.197  -9.235 -15.855  1.00  0.75           N  
ATOM   2106  CA  SER A 146      16.256  -8.279 -14.760  1.00  0.75           C  
ATOM   2107  C   SER A 146      15.579  -6.965 -15.153  1.00  0.75           C  
ATOM   2108  O   SER A 146      15.445  -6.070 -14.325  1.00  0.75           O  
ATOM   2109  CB  SER A 146      17.687  -8.010 -14.309  1.00  0.75           C  
ATOM   2110  OG  SER A 146      18.427  -7.305 -15.264  1.00  0.75           O  
ATOM   2111  H   SER A 146      16.962  -9.257 -16.526  1.00  0.75           H  
ATOM   2112  HA  SER A 146      15.709  -8.693 -13.912  1.00  0.75           H  
ATOM   2113 1HB  SER A 146      17.668  -7.447 -13.377  1.00  0.75           H  
ATOM   2114 2HB  SER A 146      18.176  -8.959 -14.105  1.00  0.75           H  
ATOM   2115  HG  SER A 146      18.339  -7.797 -16.092  1.00  0.75           H  
ATOM   2116  N   LEU A 147      15.213  -6.804 -16.431  1.00  0.70           N  
ATOM   2117  CA  LEU A 147      14.575  -5.564 -16.858  1.00  0.70           C  
ATOM   2118  C   LEU A 147      13.205  -5.454 -16.166  1.00  0.70           C  
ATOM   2119  O   LEU A 147      12.415  -6.405 -16.199  1.00  0.70           O  
ATOM   2120  CB  LEU A 147      14.427  -5.544 -18.381  1.00  0.70           C  
ATOM   2121  CG  LEU A 147      14.017  -4.242 -18.954  1.00  0.70           C  
ATOM   2122  CD1 LEU A 147      15.170  -3.302 -18.722  1.00  0.70           C  
ATOM   2123  CD2 LEU A 147      13.670  -4.386 -20.427  1.00  0.70           C  
ATOM   2124  H   LEU A 147      15.343  -7.552 -17.114  1.00  0.70           H  
ATOM   2125  HA  LEU A 147      15.190  -4.720 -16.545  1.00  0.70           H  
ATOM   2126 1HB  LEU A 147      15.382  -5.829 -18.829  1.00  0.70           H  
ATOM   2127 2HB  LEU A 147      13.686  -6.292 -18.670  1.00  0.70           H  
ATOM   2128  HG  LEU A 147      13.146  -3.858 -18.422  1.00  0.70           H  
ATOM   2129 1HD1 LEU A 147      14.947  -2.341 -19.090  1.00  0.70           H  
ATOM   2130 2HD1 LEU A 147      15.360  -3.243 -17.662  1.00  0.70           H  
ATOM   2131 3HD1 LEU A 147      16.055  -3.681 -19.232  1.00  0.70           H  
ATOM   2132 1HD2 LEU A 147      13.379  -3.421 -20.807  1.00  0.70           H  
ATOM   2133 2HD2 LEU A 147      14.535  -4.760 -20.981  1.00  0.70           H  
ATOM   2134 3HD2 LEU A 147      12.844  -5.079 -20.540  1.00  0.70           H  
ATOM   2135  N   GLU A 148      12.913  -4.312 -15.531  1.00  0.66           N  
ATOM   2136  CA  GLU A 148      11.649  -4.154 -14.805  1.00  0.66           C  
ATOM   2137  C   GLU A 148      10.459  -3.817 -15.705  1.00  0.66           C  
ATOM   2138  O   GLU A 148       9.325  -4.194 -15.409  1.00  0.66           O  
ATOM   2139  CB  GLU A 148      11.807  -3.138 -13.687  1.00  0.66           C  
ATOM   2140  CG  GLU A 148      12.793  -3.587 -12.568  1.00  0.66           C  
ATOM   2141  CD  GLU A 148      12.364  -4.864 -11.767  1.00  0.66           C  
ATOM   2142  OE1 GLU A 148      11.270  -4.902 -11.226  1.00  0.66           O  
ATOM   2143  OE2 GLU A 148      13.150  -5.772 -11.688  1.00  0.66           O  
ATOM   2144  H   GLU A 148      13.556  -3.524 -15.560  1.00  0.66           H  
ATOM   2145  HA  GLU A 148      11.427  -5.109 -14.329  1.00  0.66           H  
ATOM   2146 1HB  GLU A 148      12.169  -2.193 -14.097  1.00  0.66           H  
ATOM   2147 2HB  GLU A 148      10.835  -2.944 -13.229  1.00  0.66           H  
ATOM   2148 1HG  GLU A 148      13.772  -3.772 -13.020  1.00  0.66           H  
ATOM   2149 2HG  GLU A 148      12.904  -2.766 -11.867  1.00  0.66           H  
ATOM   2150  N   ALA A 149      10.703  -3.115 -16.805  1.00  0.62           N  
ATOM   2151  CA  ALA A 149       9.588  -2.843 -17.723  1.00  0.62           C  
ATOM   2152  C   ALA A 149      10.053  -2.640 -19.155  1.00  0.62           C  
ATOM   2153  O   ALA A 149      11.169  -2.170 -19.393  1.00  0.62           O  
ATOM   2154  CB  ALA A 149       8.804  -1.625 -17.288  1.00  0.62           C  
ATOM   2155  H   ALA A 149      11.650  -2.768 -16.963  1.00  0.62           H  
ATOM   2156  HA  ALA A 149       8.917  -3.701 -17.703  1.00  0.62           H  
ATOM   2157 1HB  ALA A 149       7.967  -1.474 -17.968  1.00  0.62           H  
ATOM   2158 2HB  ALA A 149       8.430  -1.774 -16.280  1.00  0.62           H  
ATOM   2159 3HB  ALA A 149       9.447  -0.755 -17.310  1.00  0.62           H  
ATOM   2160  N   ALA A 150       9.150  -2.916 -20.099  1.00  0.60           N  
ATOM   2161  CA  ALA A 150       9.432  -2.625 -21.497  1.00  0.60           C  
ATOM   2162  C   ALA A 150       8.225  -1.991 -22.182  1.00  0.60           C  
ATOM   2163  O   ALA A 150       7.082  -2.373 -21.905  1.00  0.60           O  
ATOM   2164  CB  ALA A 150       9.823  -3.895 -22.247  1.00  0.60           C  
ATOM   2165  H   ALA A 150       8.271  -3.364 -19.832  1.00  0.60           H  
ATOM   2166  HA  ALA A 150      10.249  -1.929 -21.515  1.00  0.60           H  
ATOM   2167 1HB  ALA A 150      10.062  -3.649 -23.283  1.00  0.60           H  
ATOM   2168 2HB  ALA A 150      10.694  -4.333 -21.767  1.00  0.60           H  
ATOM   2169 3HB  ALA A 150       8.995  -4.608 -22.221  1.00  0.60           H  
ATOM   2170  N   ILE A 151       8.491  -1.017 -23.063  1.00  0.59           N  
ATOM   2171  CA  ILE A 151       7.413  -0.354 -23.792  1.00  0.59           C  
ATOM   2172  C   ILE A 151       7.599  -0.111 -25.297  1.00  0.59           C  
ATOM   2173  O   ILE A 151       8.082   0.957 -25.696  1.00  0.59           O  
ATOM   2174  CB  ILE A 151       7.062   1.000 -23.185  1.00  0.59           C  
ATOM   2175  CG1 ILE A 151       6.750   0.869 -21.665  1.00  0.59           C  
ATOM   2176  CG2 ILE A 151       5.955   1.581 -23.988  1.00  0.59           C  
ATOM   2177  CD1 ILE A 151       6.412   2.149 -20.993  1.00  0.59           C  
ATOM   2178  H   ILE A 151       9.465  -0.755 -23.212  1.00  0.59           H  
ATOM   2179  HA  ILE A 151       6.532  -0.970 -23.670  1.00  0.59           H  
ATOM   2180  HB  ILE A 151       7.876   1.643 -23.276  1.00  0.59           H  
ATOM   2181 1HG1 ILE A 151       5.958   0.180 -21.529  1.00  0.59           H  
ATOM   2182 2HG1 ILE A 151       7.624   0.481 -21.155  1.00  0.59           H  
ATOM   2183 1HG2 ILE A 151       5.678   2.564 -23.610  1.00  0.59           H  
ATOM   2184 2HG2 ILE A 151       6.272   1.664 -25.023  1.00  0.59           H  
ATOM   2185 3HG2 ILE A 151       5.128   0.920 -23.940  1.00  0.59           H  
ATOM   2186 1HD1 ILE A 151       6.214   1.968 -19.947  1.00  0.59           H  
ATOM   2187 2HD1 ILE A 151       7.235   2.845 -21.083  1.00  0.59           H  
ATOM   2188 3HD1 ILE A 151       5.530   2.566 -21.455  1.00  0.59           H  
ATOM   2189  N   PRO A 152       7.323  -1.102 -26.145  1.00  0.60           N  
ATOM   2190  CA  PRO A 152       7.238  -0.963 -27.583  1.00  0.60           C  
ATOM   2191  C   PRO A 152       6.152   0.042 -27.994  1.00  0.60           C  
ATOM   2192  O   PRO A 152       5.011  -0.030 -27.520  1.00  0.60           O  
ATOM   2193  CB  PRO A 152       6.880  -2.386 -28.016  1.00  0.60           C  
ATOM   2194  CG  PRO A 152       7.399  -3.244 -26.911  1.00  0.60           C  
ATOM   2195  CD  PRO A 152       7.180  -2.473 -25.664  1.00  0.60           C  
ATOM   2196  HA  PRO A 152       8.213  -0.652 -27.972  1.00  0.60           H  
ATOM   2197 1HB  PRO A 152       5.795  -2.476 -28.151  1.00  0.60           H  
ATOM   2198 2HB  PRO A 152       7.344  -2.618 -28.979  1.00  0.60           H  
ATOM   2199 1HG  PRO A 152       6.872  -4.198 -26.908  1.00  0.60           H  
ATOM   2200 2HG  PRO A 152       8.463  -3.439 -27.081  1.00  0.60           H  
ATOM   2201 1HD  PRO A 152       6.175  -2.656 -25.274  1.00  0.60           H  
ATOM   2202 2HD  PRO A 152       7.958  -2.744 -24.954  1.00  0.60           H  
ATOM   2203  N   LEU A 153       6.497   0.904 -28.930  1.00  0.61           N  
ATOM   2204  CA  LEU A 153       5.607   1.915 -29.468  1.00  0.61           C  
ATOM   2205  C   LEU A 153       5.447   1.662 -30.967  1.00  0.61           C  
ATOM   2206  O   LEU A 153       6.410   1.760 -31.729  1.00  0.61           O  
ATOM   2207  CB  LEU A 153       6.219   3.275 -29.174  1.00  0.61           C  
ATOM   2208  CG  LEU A 153       6.532   3.570 -27.678  1.00  0.61           C  
ATOM   2209  CD1 LEU A 153       7.344   4.853 -27.569  1.00  0.61           C  
ATOM   2210  CD2 LEU A 153       5.227   3.683 -26.902  1.00  0.61           C  
ATOM   2211  H   LEU A 153       7.458   0.906 -29.250  1.00  0.61           H  
ATOM   2212  HA  LEU A 153       4.632   1.836 -28.990  1.00  0.61           H  
ATOM   2213 1HB  LEU A 153       7.132   3.391 -29.734  1.00  0.61           H  
ATOM   2214 2HB  LEU A 153       5.519   4.009 -29.505  1.00  0.61           H  
ATOM   2215  HG  LEU A 153       7.135   2.765 -27.263  1.00  0.61           H  
ATOM   2216 1HD1 LEU A 153       7.569   5.051 -26.531  1.00  0.61           H  
ATOM   2217 2HD1 LEU A 153       8.275   4.738 -28.128  1.00  0.61           H  
ATOM   2218 3HD1 LEU A 153       6.793   5.679 -27.969  1.00  0.61           H  
ATOM   2219 1HD2 LEU A 153       5.437   3.894 -25.852  1.00  0.61           H  
ATOM   2220 2HD2 LEU A 153       4.627   4.488 -27.317  1.00  0.61           H  
ATOM   2221 3HD2 LEU A 153       4.680   2.743 -26.981  1.00  0.61           H  
ATOM   2222  N   GLN A 154       4.265   1.241 -31.386  1.00  0.64           N  
ATOM   2223  CA  GLN A 154       4.032   0.823 -32.767  1.00  0.64           C  
ATOM   2224  C   GLN A 154       5.133  -0.145 -33.155  1.00  0.64           C  
ATOM   2225  O   GLN A 154       5.780   0.017 -34.184  1.00  0.64           O  
ATOM   2226  CB  GLN A 154       3.975   1.993 -33.762  1.00  0.64           C  
ATOM   2227  CG  GLN A 154       2.765   2.972 -33.580  1.00  0.64           C  
ATOM   2228  CD  GLN A 154       2.946   4.112 -32.548  1.00  0.64           C  
ATOM   2229  OE1 GLN A 154       3.906   4.923 -32.633  1.00  0.64           O  
ATOM   2230  NE2 GLN A 154       2.024   4.180 -31.581  1.00  0.64           N  
ATOM   2231  H   GLN A 154       3.495   1.188 -30.736  1.00  0.64           H  
ATOM   2232  HA  GLN A 154       3.080   0.290 -32.816  1.00  0.64           H  
ATOM   2233 1HB  GLN A 154       4.890   2.573 -33.705  1.00  0.64           H  
ATOM   2234 2HB  GLN A 154       3.913   1.595 -34.782  1.00  0.64           H  
ATOM   2235 1HG  GLN A 154       2.561   3.436 -34.551  1.00  0.64           H  
ATOM   2236 2HG  GLN A 154       1.899   2.384 -33.272  1.00  0.64           H  
ATOM   2237 1HE2 GLN A 154       2.069   4.894 -30.884  1.00  0.64           H  
ATOM   2238 2HE2 GLN A 154       1.257   3.524 -31.569  1.00  0.64           H  
ATOM   2239  N   GLY A 155       5.364  -1.131 -32.293  1.00  0.67           N  
ATOM   2240  CA  GLY A 155       6.463  -2.064 -32.449  1.00  0.67           C  
ATOM   2241  C   GLY A 155       6.369  -2.880 -33.715  1.00  0.67           C  
ATOM   2242  O   GLY A 155       5.279  -3.177 -34.208  1.00  0.67           O  
ATOM   2243  H   GLY A 155       4.761  -1.204 -31.487  1.00  0.67           H  
ATOM   2244 1HA  GLY A 155       7.398  -1.508 -32.443  1.00  0.67           H  
ATOM   2245 2HA  GLY A 155       6.492  -2.731 -31.589  1.00  0.67           H  
ATOM   2246  N   TRP A 156       7.532  -3.304 -34.188  1.00  0.72           N  
ATOM   2247  CA  TRP A 156       7.657  -4.102 -35.396  1.00  0.72           C  
ATOM   2248  C   TRP A 156       8.822  -5.068 -35.235  1.00  0.72           C  
ATOM   2249  O   TRP A 156       9.910  -4.694 -34.808  1.00  0.72           O  
ATOM   2250  CB  TRP A 156       7.832  -3.159 -36.589  1.00  0.72           C  
ATOM   2251  CG  TRP A 156       7.848  -3.753 -37.969  1.00  0.72           C  
ATOM   2252  CD1 TRP A 156       7.560  -5.020 -38.373  1.00  0.72           C  
ATOM   2253  CD2 TRP A 156       8.142  -3.016 -39.169  1.00  0.72           C  
ATOM   2254  NE1 TRP A 156       7.680  -5.118 -39.740  1.00  0.72           N  
ATOM   2255  CE2 TRP A 156       8.023  -3.900 -40.237  1.00  0.72           C  
ATOM   2256  CE3 TRP A 156       8.489  -1.692 -39.419  1.00  0.72           C  
ATOM   2257  CZ2 TRP A 156       8.242  -3.501 -41.539  1.00  0.72           C  
ATOM   2258  CZ3 TRP A 156       8.713  -1.292 -40.716  1.00  0.72           C  
ATOM   2259  CH2 TRP A 156       8.592  -2.171 -41.752  1.00  0.72           C  
ATOM   2260  H   TRP A 156       8.374  -2.979 -33.720  1.00  0.72           H  
ATOM   2261  HA  TRP A 156       6.744  -4.679 -35.538  1.00  0.72           H  
ATOM   2262 1HB  TRP A 156       7.031  -2.417 -36.563  1.00  0.72           H  
ATOM   2263 2HB  TRP A 156       8.764  -2.612 -36.465  1.00  0.72           H  
ATOM   2264  HD1 TRP A 156       7.280  -5.837 -37.724  1.00  0.72           H  
ATOM   2265  HE1 TRP A 156       7.533  -5.948 -40.294  1.00  0.72           H  
ATOM   2266  HE3 TRP A 156       8.584  -0.994 -38.608  1.00  0.72           H  
ATOM   2267  HZ2 TRP A 156       8.151  -4.188 -42.379  1.00  0.72           H  
ATOM   2268  HZ3 TRP A 156       8.986  -0.252 -40.895  1.00  0.72           H  
ATOM   2269  HH2 TRP A 156       8.772  -1.821 -42.769  1.00  0.72           H  
ATOM   2270  N   HIS A 157       8.544  -6.336 -35.475  1.00  0.77           N  
ATOM   2271  CA  HIS A 157       9.514  -7.406 -35.332  1.00  0.77           C  
ATOM   2272  C   HIS A 157       9.095  -8.514 -36.288  1.00  0.77           C  
ATOM   2273  O   HIS A 157       7.895  -8.786 -36.436  1.00  0.77           O  
ATOM   2274  CB  HIS A 157       9.541  -7.976 -33.907  1.00  0.77           C  
ATOM   2275  CG  HIS A 157      10.793  -8.636 -33.574  1.00  0.77           C  
ATOM   2276  ND1 HIS A 157      10.896  -9.937 -33.193  1.00  0.77           N  
ATOM   2277  CD2 HIS A 157      11.990  -8.122 -33.487  1.00  0.77           C  
ATOM   2278  CE1 HIS A 157      12.151 -10.201 -32.899  1.00  0.77           C  
ATOM   2279  NE2 HIS A 157      12.846  -9.104 -33.070  1.00  0.77           N  
ATOM   2280  H   HIS A 157       7.617  -6.560 -35.803  1.00  0.77           H  
ATOM   2281  HA  HIS A 157      10.512  -7.062 -35.607  1.00  0.77           H  
ATOM   2282 1HB  HIS A 157       9.353  -7.188 -33.181  1.00  0.77           H  
ATOM   2283 2HB  HIS A 157       8.756  -8.723 -33.800  1.00  0.77           H  
ATOM   2284  HD1 HIS A 157      10.123 -10.573 -33.071  1.00  0.77           H  
ATOM   2285  HD2 HIS A 157      12.302  -7.134 -33.671  1.00  0.77           H  
ATOM   2286  HE1 HIS A 157      12.452 -11.195 -32.568  1.00  0.77           H  
ATOM   2287  N   THR A 158      10.074  -9.159 -36.912  1.00  0.82           N  
ATOM   2288  CA  THR A 158       9.825 -10.242 -37.861  1.00  0.82           C  
ATOM   2289  C   THR A 158       9.536 -11.598 -37.189  1.00  0.82           C  
ATOM   2290  O   THR A 158       9.136 -12.554 -37.853  1.00  0.82           O  
ATOM   2291  CB  THR A 158      11.005 -10.350 -38.843  1.00  0.82           C  
ATOM   2292  OG1 THR A 158      12.218 -10.635 -38.129  1.00  0.82           O  
ATOM   2293  CG2 THR A 158      11.167  -9.013 -39.579  1.00  0.82           C  
ATOM   2294  H   THR A 158      11.030  -8.878 -36.735  1.00  0.82           H  
ATOM   2295  HA  THR A 158       8.944  -9.976 -38.446  1.00  0.82           H  
ATOM   2296  HB  THR A 158      10.815 -11.146 -39.562  1.00  0.82           H  
ATOM   2297  HG1 THR A 158      12.966 -10.594 -38.737  1.00  0.82           H  
ATOM   2298 1HG2 THR A 158      12.003  -9.080 -40.277  1.00  0.82           H  
ATOM   2299 2HG2 THR A 158      10.253  -8.787 -40.127  1.00  0.82           H  
ATOM   2300 3HG2 THR A 158      11.361  -8.220 -38.856  1.00  0.82           H  
ATOM   2301  N   ARG A 159       9.729 -11.666 -35.873  1.00  0.84           N  
ATOM   2302  CA  ARG A 159       9.475 -12.879 -35.095  1.00  0.84           C  
ATOM   2303  C   ARG A 159       8.548 -12.554 -33.912  1.00  0.84           C  
ATOM   2304  O   ARG A 159       8.809 -11.650 -33.121  1.00  0.84           O  
ATOM   2305  CB  ARG A 159      10.786 -13.491 -34.598  1.00  0.84           C  
ATOM   2306  CG  ARG A 159      11.707 -14.032 -35.704  1.00  0.84           C  
ATOM   2307  CD  ARG A 159      12.946 -14.718 -35.170  1.00  0.84           C  
ATOM   2308  NE  ARG A 159      13.944 -13.798 -34.579  1.00  0.84           N  
ATOM   2309  CZ  ARG A 159      14.966 -14.206 -33.786  1.00  0.84           C  
ATOM   2310  NH1 ARG A 159      15.075 -15.483 -33.484  1.00  0.84           N  
ATOM   2311  NH2 ARG A 159      15.868 -13.350 -33.310  1.00  0.84           N  
ATOM   2312  H   ARG A 159      10.069 -10.840 -35.408  1.00  0.84           H  
ATOM   2313  HA  ARG A 159       8.977 -13.608 -35.734  1.00  0.84           H  
ATOM   2314 1HB  ARG A 159      11.344 -12.754 -34.048  1.00  0.84           H  
ATOM   2315 2HB  ARG A 159      10.569 -14.313 -33.917  1.00  0.84           H  
ATOM   2316 1HG  ARG A 159      11.153 -14.747 -36.314  1.00  0.84           H  
ATOM   2317 2HG  ARG A 159      12.031 -13.200 -36.335  1.00  0.84           H  
ATOM   2318 1HD  ARG A 159      12.650 -15.431 -34.402  1.00  0.84           H  
ATOM   2319 2HD  ARG A 159      13.427 -15.254 -35.987  1.00  0.84           H  
ATOM   2320  HE  ARG A 159      13.886 -12.811 -34.801  1.00  0.84           H  
ATOM   2321 1HH1 ARG A 159      14.400 -16.146 -33.839  1.00  0.84           H  
ATOM   2322 2HH1 ARG A 159      15.833 -15.799 -32.897  1.00  0.84           H  
ATOM   2323 1HH2 ARG A 159      15.851 -12.337 -33.530  1.00  0.84           H  
ATOM   2324 2HH2 ARG A 159      16.616 -13.683 -32.727  1.00  0.84           H  
ATOM   2325  N   LYS A 160       7.442 -13.287 -33.798  1.00  0.84           N  
ATOM   2326  CA  LYS A 160       6.442 -13.003 -32.761  1.00  0.84           C  
ATOM   2327  C   LYS A 160       6.581 -13.821 -31.480  1.00  0.84           C  
ATOM   2328  O   LYS A 160       5.797 -13.663 -30.538  1.00  0.84           O  
ATOM   2329  CB  LYS A 160       5.041 -13.225 -33.334  1.00  0.84           C  
ATOM   2330  CG  LYS A 160       4.409 -12.017 -34.016  1.00  0.84           C  
ATOM   2331  CD  LYS A 160       5.198 -11.554 -35.241  1.00  0.84           C  
ATOM   2332  CE  LYS A 160       4.545 -10.334 -35.877  1.00  0.84           C  
ATOM   2333  NZ  LYS A 160       5.337  -9.814 -37.022  1.00  0.84           N  
ATOM   2334  H   LYS A 160       7.269 -14.031 -34.461  1.00  0.84           H  
ATOM   2335  HA  LYS A 160       6.537 -11.953 -32.484  1.00  0.84           H  
ATOM   2336 1HB  LYS A 160       5.069 -14.041 -34.056  1.00  0.84           H  
ATOM   2337 2HB  LYS A 160       4.370 -13.531 -32.527  1.00  0.84           H  
ATOM   2338 1HG  LYS A 160       3.410 -12.292 -34.347  1.00  0.84           H  
ATOM   2339 2HG  LYS A 160       4.315 -11.201 -33.306  1.00  0.84           H  
ATOM   2340 1HD  LYS A 160       6.211 -11.282 -34.957  1.00  0.84           H  
ATOM   2341 2HD  LYS A 160       5.248 -12.355 -35.977  1.00  0.84           H  
ATOM   2342 1HE  LYS A 160       3.550 -10.593 -36.222  1.00  0.84           H  
ATOM   2343 2HE  LYS A 160       4.462  -9.551 -35.132  1.00  0.84           H  
ATOM   2344 1HZ  LYS A 160       4.886  -8.970 -37.402  1.00  0.84           H  
ATOM   2345 2HZ  LYS A 160       6.281  -9.540 -36.718  1.00  0.84           H  
ATOM   2346 3HZ  LYS A 160       5.412 -10.514 -37.738  1.00  0.84           H  
ATOM   2347  N   ASN A 161       7.559 -14.707 -31.412  1.00  0.82           N  
ATOM   2348  CA  ASN A 161       7.606 -15.541 -30.227  1.00  0.82           C  
ATOM   2349  C   ASN A 161       8.224 -14.843 -29.040  1.00  0.82           C  
ATOM   2350  O   ASN A 161       9.425 -14.925 -28.793  1.00  0.82           O  
ATOM   2351  CB  ASN A 161       8.328 -16.837 -30.480  1.00  0.82           C  
ATOM   2352  CG  ASN A 161       8.219 -17.795 -29.286  1.00  0.82           C  
ATOM   2353  OD1 ASN A 161       7.955 -17.397 -28.123  1.00  0.82           O  
ATOM   2354  ND2 ASN A 161       8.417 -19.065 -29.561  1.00  0.82           N  
ATOM   2355  H   ASN A 161       8.223 -14.809 -32.162  1.00  0.82           H  
ATOM   2356  HA  ASN A 161       6.580 -15.787 -29.947  1.00  0.82           H  
ATOM   2357 1HB  ASN A 161       7.912 -17.322 -31.364  1.00  0.82           H  
ATOM   2358 2HB  ASN A 161       9.381 -16.635 -30.678  1.00  0.82           H  
ATOM   2359 1HD2 ASN A 161       8.362 -19.752 -28.835  1.00  0.82           H  
ATOM   2360 2HD2 ASN A 161       8.624 -19.347 -30.499  1.00  0.82           H  
ATOM   2361  N   TRP A 162       7.358 -14.204 -28.279  1.00  0.78           N  
ATOM   2362  CA  TRP A 162       7.722 -13.468 -27.084  1.00  0.78           C  
ATOM   2363  C   TRP A 162       7.334 -14.225 -25.821  1.00  0.78           C  
ATOM   2364  O   TRP A 162       7.181 -13.633 -24.750  1.00  0.78           O  
ATOM   2365  CB  TRP A 162       7.073 -12.106 -27.089  1.00  0.78           C  
ATOM   2366  CG  TRP A 162       7.501 -11.324 -28.182  1.00  0.78           C  
ATOM   2367  CD1 TRP A 162       6.769 -10.847 -29.204  1.00  0.78           C  
ATOM   2368  CD2 TRP A 162       8.836 -10.942 -28.430  1.00  0.78           C  
ATOM   2369  NE1 TRP A 162       7.567 -10.160 -30.056  1.00  0.78           N  
ATOM   2370  CE2 TRP A 162       8.833 -10.205 -29.595  1.00  0.78           C  
ATOM   2371  CE3 TRP A 162      10.024 -11.169 -27.765  1.00  0.78           C  
ATOM   2372  CZ2 TRP A 162       9.964  -9.666 -30.101  1.00  0.78           C  
ATOM   2373  CZ3 TRP A 162      11.166 -10.656 -28.283  1.00  0.78           C  
ATOM   2374  CH2 TRP A 162      11.148  -9.907 -29.427  1.00  0.78           C  
ATOM   2375  H   TRP A 162       6.400 -14.181 -28.626  1.00  0.78           H  
ATOM   2376  HA  TRP A 162       8.803 -13.331 -27.080  1.00  0.78           H  
ATOM   2377 1HB  TRP A 162       5.983 -12.205 -27.120  1.00  0.78           H  
ATOM   2378 2HB  TRP A 162       7.340 -11.582 -26.187  1.00  0.78           H  
ATOM   2379  HD1 TRP A 162       5.699 -10.991 -29.323  1.00  0.78           H  
ATOM   2380  HE1 TRP A 162       7.272  -9.698 -30.902  1.00  0.78           H  
ATOM   2381  HE3 TRP A 162      10.047 -11.757 -26.851  1.00  0.78           H  
ATOM   2382  HZ2 TRP A 162       9.948  -9.073 -30.992  1.00  0.78           H  
ATOM   2383  HZ3 TRP A 162      12.079 -10.857 -27.751  1.00  0.78           H  
ATOM   2384  HH2 TRP A 162      12.076  -9.492 -29.819  1.00  0.78           H  
ATOM   2385  N   SER A 163       7.189 -15.547 -25.936  1.00  0.74           N  
ATOM   2386  CA  SER A 163       6.779 -16.368 -24.798  1.00  0.74           C  
ATOM   2387  C   SER A 163       7.795 -16.373 -23.650  1.00  0.74           C  
ATOM   2388  O   SER A 163       7.450 -16.751 -22.530  1.00  0.74           O  
ATOM   2389  CB  SER A 163       6.495 -17.793 -25.244  1.00  0.74           C  
ATOM   2390  OG  SER A 163       7.660 -18.449 -25.670  1.00  0.74           O  
ATOM   2391  H   SER A 163       7.371 -16.002 -26.834  1.00  0.74           H  
ATOM   2392  HA  SER A 163       5.844 -15.957 -24.417  1.00  0.74           H  
ATOM   2393 1HB  SER A 163       6.052 -18.341 -24.415  1.00  0.74           H  
ATOM   2394 2HB  SER A 163       5.766 -17.782 -26.054  1.00  0.74           H  
ATOM   2395  HG  SER A 163       7.853 -18.098 -26.556  1.00  0.74           H  
ATOM   2396  N   SER A 164       9.044 -15.984 -23.936  1.00  0.70           N  
ATOM   2397  CA  SER A 164      10.113 -15.919 -22.942  1.00  0.70           C  
ATOM   2398  C   SER A 164      10.150 -14.588 -22.171  1.00  0.70           C  
ATOM   2399  O   SER A 164      10.945 -14.434 -21.245  1.00  0.70           O  
ATOM   2400  CB  SER A 164      11.456 -16.176 -23.596  1.00  0.70           C  
ATOM   2401  OG  SER A 164      11.809 -15.138 -24.460  1.00  0.70           O  
ATOM   2402  H   SER A 164       9.246 -15.712 -24.885  1.00  0.70           H  
ATOM   2403  HA  SER A 164       9.942 -16.715 -22.217  1.00  0.70           H  
ATOM   2404 1HB  SER A 164      12.221 -16.289 -22.828  1.00  0.70           H  
ATOM   2405 2HB  SER A 164      11.409 -17.111 -24.152  1.00  0.70           H  
ATOM   2406  HG  SER A 164      12.028 -14.391 -23.892  1.00  0.70           H  
ATOM   2407  N   VAL A 165       9.317 -13.614 -22.547  1.00  0.66           N  
ATOM   2408  CA  VAL A 165       9.345 -12.333 -21.842  1.00  0.66           C  
ATOM   2409  C   VAL A 165       8.735 -12.490 -20.448  1.00  0.66           C  
ATOM   2410  O   VAL A 165       7.671 -13.090 -20.277  1.00  0.66           O  
ATOM   2411  CB  VAL A 165       8.604 -11.234 -22.638  1.00  0.66           C  
ATOM   2412  CG1 VAL A 165       8.522  -9.926 -21.820  1.00  0.66           C  
ATOM   2413  CG2 VAL A 165       9.349 -10.963 -23.961  1.00  0.66           C  
ATOM   2414  H   VAL A 165       8.653 -13.753 -23.310  1.00  0.66           H  
ATOM   2415  HA  VAL A 165      10.384 -12.022 -21.730  1.00  0.66           H  
ATOM   2416  HB  VAL A 165       7.596 -11.575 -22.844  1.00  0.66           H  
ATOM   2417 1HG1 VAL A 165       7.989  -9.165 -22.394  1.00  0.66           H  
ATOM   2418 2HG1 VAL A 165       7.984 -10.103 -20.891  1.00  0.66           H  
ATOM   2419 3HG1 VAL A 165       9.526  -9.573 -21.600  1.00  0.66           H  
ATOM   2420 1HG2 VAL A 165       8.820 -10.198 -24.532  1.00  0.66           H  
ATOM   2421 2HG2 VAL A 165      10.357 -10.616 -23.747  1.00  0.66           H  
ATOM   2422 3HG2 VAL A 165       9.393 -11.884 -24.541  1.00  0.66           H  
ATOM   2423  N   ARG A 166       9.434 -11.975 -19.439  1.00  0.64           N  
ATOM   2424  CA  ARG A 166       8.958 -12.046 -18.058  1.00  0.64           C  
ATOM   2425  C   ARG A 166       8.862 -10.652 -17.451  1.00  0.64           C  
ATOM   2426  O   ARG A 166       8.535 -10.476 -16.277  1.00  0.64           O  
ATOM   2427  CB  ARG A 166       9.889 -12.905 -17.224  1.00  0.64           C  
ATOM   2428  CG  ARG A 166       9.933 -14.366 -17.637  1.00  0.64           C  
ATOM   2429  CD  ARG A 166       8.641 -15.045 -17.374  1.00  0.64           C  
ATOM   2430  NE  ARG A 166       8.680 -16.440 -17.752  1.00  0.64           N  
ATOM   2431  CZ  ARG A 166       8.350 -16.917 -18.972  1.00  0.64           C  
ATOM   2432  NH1 ARG A 166       7.951 -16.108 -19.925  1.00  0.64           N  
ATOM   2433  NH2 ARG A 166       8.429 -18.219 -19.205  1.00  0.64           N  
ATOM   2434  H   ARG A 166      10.324 -11.537 -19.636  1.00  0.64           H  
ATOM   2435  HA  ARG A 166       7.967 -12.498 -18.051  1.00  0.64           H  
ATOM   2436 1HB  ARG A 166      10.903 -12.509 -17.287  1.00  0.64           H  
ATOM   2437 2HB  ARG A 166       9.584 -12.862 -16.179  1.00  0.64           H  
ATOM   2438 1HG  ARG A 166      10.150 -14.444 -18.703  1.00  0.64           H  
ATOM   2439 2HG  ARG A 166      10.712 -14.880 -17.074  1.00  0.64           H  
ATOM   2440 1HD  ARG A 166       8.403 -14.984 -16.313  1.00  0.64           H  
ATOM   2441 2HD  ARG A 166       7.854 -14.558 -17.954  1.00  0.64           H  
ATOM   2442  HE  ARG A 166       8.981 -17.105 -17.055  1.00  0.64           H  
ATOM   2443 1HH1 ARG A 166       7.874 -15.091 -19.782  1.00  0.64           H  
ATOM   2444 2HH1 ARG A 166       7.706 -16.484 -20.843  1.00  0.64           H  
ATOM   2445 1HH2 ARG A 166       8.734 -18.843 -18.475  1.00  0.64           H  
ATOM   2446 2HH2 ARG A 166       8.182 -18.593 -20.113  1.00  0.64           H  
ATOM   2447  N   THR A 167       9.164  -9.674 -18.278  1.00  0.62           N  
ATOM   2448  CA  THR A 167       9.163  -8.268 -17.929  1.00  0.62           C  
ATOM   2449  C   THR A 167       7.848  -7.611 -18.337  1.00  0.62           C  
ATOM   2450  O   THR A 167       7.477  -7.703 -19.512  1.00  0.62           O  
ATOM   2451  CB  THR A 167      10.316  -7.577 -18.628  1.00  0.62           C  
ATOM   2452  OG1 THR A 167      11.561  -8.111 -18.150  1.00  0.62           O  
ATOM   2453  CG2 THR A 167      10.271  -6.127 -18.464  1.00  0.62           C  
ATOM   2454  H   THR A 167       9.400  -9.926 -19.224  1.00  0.62           H  
ATOM   2455  HA  THR A 167       9.344  -8.188 -16.866  1.00  0.62           H  
ATOM   2456  HB  THR A 167      10.244  -7.797 -19.679  1.00  0.62           H  
ATOM   2457  HG1 THR A 167      11.865  -7.583 -17.365  1.00  0.62           H  
ATOM   2458 1HG2 THR A 167      11.098  -5.665 -18.988  1.00  0.62           H  
ATOM   2459 2HG2 THR A 167       9.337  -5.753 -18.862  1.00  0.62           H  
ATOM   2460 3HG2 THR A 167      10.332  -5.906 -17.423  1.00  0.62           H  
ATOM   2461  N   PRO A 168       7.106  -6.969 -17.417  1.00  0.60           N  
ATOM   2462  CA  PRO A 168       5.837  -6.337 -17.696  1.00  0.60           C  
ATOM   2463  C   PRO A 168       5.989  -5.450 -18.893  1.00  0.60           C  
ATOM   2464  O   PRO A 168       6.988  -4.728 -19.020  1.00  0.60           O  
ATOM   2465  CB  PRO A 168       5.572  -5.564 -16.419  1.00  0.60           C  
ATOM   2466  CG  PRO A 168       6.243  -6.415 -15.352  1.00  0.60           C  
ATOM   2467  CD  PRO A 168       7.493  -6.948 -16.000  1.00  0.60           C  
ATOM   2468  HA  PRO A 168       5.082  -7.113 -17.872  1.00  0.60           H  
ATOM   2469 1HB  PRO A 168       5.990  -4.546 -16.493  1.00  0.60           H  
ATOM   2470 2HB  PRO A 168       4.486  -5.461 -16.276  1.00  0.60           H  
ATOM   2471 1HG  PRO A 168       6.477  -5.818 -14.469  1.00  0.60           H  
ATOM   2472 2HG  PRO A 168       5.561  -7.212 -15.027  1.00  0.60           H  
ATOM   2473 1HD  PRO A 168       8.349  -6.306 -15.827  1.00  0.60           H  
ATOM   2474 2HD  PRO A 168       7.643  -7.972 -15.616  1.00  0.60           H  
ATOM   2475  N   THR A 169       5.013  -5.557 -19.777  1.00  0.59           N  
ATOM   2476  CA  THR A 169       5.094  -4.874 -21.049  1.00  0.59           C  
ATOM   2477  C   THR A 169       3.847  -4.108 -21.473  1.00  0.59           C  
ATOM   2478  O   THR A 169       2.734  -4.639 -21.441  1.00  0.59           O  
ATOM   2479  CB  THR A 169       5.448  -5.894 -22.134  1.00  0.59           C  
ATOM   2480  OG1 THR A 169       6.718  -6.546 -21.833  1.00  0.59           O  
ATOM   2481  CG2 THR A 169       5.561  -5.218 -23.471  1.00  0.59           C  
ATOM   2482  H   THR A 169       4.205  -6.128 -19.527  1.00  0.59           H  
ATOM   2483  HA  THR A 169       5.905  -4.162 -20.979  1.00  0.59           H  
ATOM   2484  HB  THR A 169       4.674  -6.638 -22.163  1.00  0.59           H  
ATOM   2485  HG1 THR A 169       6.767  -6.877 -20.900  1.00  0.59           H  
ATOM   2486 1HG2 THR A 169       5.793  -5.951 -24.205  1.00  0.59           H  
ATOM   2487 2HG2 THR A 169       4.629  -4.747 -23.727  1.00  0.59           H  
ATOM   2488 3HG2 THR A 169       6.349  -4.469 -23.434  1.00  0.59           H  
ATOM   2489  N   LEU A 170       4.075  -2.894 -21.951  1.00  0.58           N  
ATOM   2490  CA  LEU A 170       3.026  -2.040 -22.496  1.00  0.58           C  
ATOM   2491  C   LEU A 170       3.245  -1.835 -23.983  1.00  0.58           C  
ATOM   2492  O   LEU A 170       4.303  -1.379 -24.390  1.00  0.58           O  
ATOM   2493  CB  LEU A 170       3.060  -0.695 -21.791  1.00  0.58           C  
ATOM   2494  CG  LEU A 170       2.020   0.313 -22.098  1.00  0.58           C  
ATOM   2495  CD1 LEU A 170       1.883   1.182 -20.935  1.00  0.58           C  
ATOM   2496  CD2 LEU A 170       2.470   1.139 -23.209  1.00  0.58           C  
ATOM   2497  H   LEU A 170       5.043  -2.560 -21.939  1.00  0.58           H  
ATOM   2498  HA  LEU A 170       2.061  -2.512 -22.337  1.00  0.58           H  
ATOM   2499 1HB  LEU A 170       3.038  -0.872 -20.745  1.00  0.58           H  
ATOM   2500 2HB  LEU A 170       3.974  -0.237 -22.034  1.00  0.58           H  
ATOM   2501  HG  LEU A 170       1.073  -0.176 -22.332  1.00  0.58           H  
ATOM   2502 1HD1 LEU A 170       1.188   1.955 -21.080  1.00  0.58           H  
ATOM   2503 2HD1 LEU A 170       1.567   0.592 -20.114  1.00  0.58           H  
ATOM   2504 3HD1 LEU A 170       2.850   1.628 -20.743  1.00  0.58           H  
ATOM   2505 1HD2 LEU A 170       1.751   1.891 -23.430  1.00  0.58           H  
ATOM   2506 2HD2 LEU A 170       3.382   1.618 -22.917  1.00  0.58           H  
ATOM   2507 3HD2 LEU A 170       2.626   0.515 -24.081  1.00  0.58           H  
ATOM   2508  N   VAL A 171       2.257  -2.161 -24.792  1.00  0.57           N  
ATOM   2509  CA  VAL A 171       2.406  -1.989 -26.230  1.00  0.57           C  
ATOM   2510  C   VAL A 171       1.419  -0.940 -26.742  1.00  0.57           C  
ATOM   2511  O   VAL A 171       0.230  -1.010 -26.427  1.00  0.57           O  
ATOM   2512  CB  VAL A 171       2.189  -3.342 -26.961  1.00  0.57           C  
ATOM   2513  CG1 VAL A 171       2.297  -3.137 -28.474  1.00  0.57           C  
ATOM   2514  CG2 VAL A 171       3.224  -4.376 -26.479  1.00  0.57           C  
ATOM   2515  H   VAL A 171       1.402  -2.555 -24.399  1.00  0.57           H  
ATOM   2516  HA  VAL A 171       3.418  -1.644 -26.442  1.00  0.57           H  
ATOM   2517  HB  VAL A 171       1.197  -3.715 -26.737  1.00  0.57           H  
ATOM   2518 1HG1 VAL A 171       2.131  -4.088 -28.984  1.00  0.57           H  
ATOM   2519 2HG1 VAL A 171       1.547  -2.418 -28.803  1.00  0.57           H  
ATOM   2520 3HG1 VAL A 171       3.290  -2.758 -28.719  1.00  0.57           H  
ATOM   2521 1HG2 VAL A 171       3.059  -5.326 -26.989  1.00  0.57           H  
ATOM   2522 2HG2 VAL A 171       4.229  -4.015 -26.695  1.00  0.57           H  
ATOM   2523 3HG2 VAL A 171       3.108  -4.517 -25.412  1.00  0.57           H  
ATOM   2524  N   VAL A 172       1.913   0.037 -27.503  1.00  0.58           N  
ATOM   2525  CA  VAL A 172       1.007   1.056 -28.039  1.00  0.58           C  
ATOM   2526  C   VAL A 172       0.880   0.927 -29.558  1.00  0.58           C  
ATOM   2527  O   VAL A 172       1.874   0.918 -30.274  1.00  0.58           O  
ATOM   2528  CB  VAL A 172       1.491   2.482 -27.691  1.00  0.58           C  
ATOM   2529  CG1 VAL A 172       0.508   3.520 -28.271  1.00  0.58           C  
ATOM   2530  CG2 VAL A 172       1.621   2.617 -26.213  1.00  0.58           C  
ATOM   2531  H   VAL A 172       2.921   0.065 -27.681  1.00  0.58           H  
ATOM   2532  HA  VAL A 172       0.026   0.918 -27.593  1.00  0.58           H  
ATOM   2533  HB  VAL A 172       2.453   2.661 -28.158  1.00  0.58           H  
ATOM   2534 1HG1 VAL A 172       0.849   4.529 -28.039  1.00  0.58           H  
ATOM   2535 2HG1 VAL A 172       0.441   3.404 -29.348  1.00  0.58           H  
ATOM   2536 3HG1 VAL A 172      -0.482   3.363 -27.838  1.00  0.58           H  
ATOM   2537 1HG2 VAL A 172       1.969   3.614 -25.957  1.00  0.58           H  
ATOM   2538 2HG2 VAL A 172       0.658   2.432 -25.745  1.00  0.58           H  
ATOM   2539 3HG2 VAL A 172       2.342   1.889 -25.878  1.00  0.58           H  
ATOM   2540  N   GLY A 173      -0.337   0.804 -30.058  1.00  0.58           N  
ATOM   2541  CA  GLY A 173      -0.572   0.679 -31.486  1.00  0.58           C  
ATOM   2542  C   GLY A 173      -1.110   1.980 -32.073  1.00  0.58           C  
ATOM   2543  O   GLY A 173      -1.241   2.996 -31.384  1.00  0.58           O  
ATOM   2544  H   GLY A 173      -1.122   0.811 -29.428  1.00  0.58           H  
ATOM   2545 1HA  GLY A 173       0.348   0.389 -31.993  1.00  0.58           H  
ATOM   2546 2HA  GLY A 173      -1.295  -0.119 -31.655  1.00  0.58           H  
ATOM   2547  N   ALA A 174      -1.454   1.934 -33.347  1.00  0.59           N  
ATOM   2548  CA  ALA A 174      -2.000   3.082 -34.057  1.00  0.59           C  
ATOM   2549  C   ALA A 174      -2.905   2.566 -35.167  1.00  0.59           C  
ATOM   2550  O   ALA A 174      -2.476   1.806 -36.044  1.00  0.59           O  
ATOM   2551  CB  ALA A 174      -0.872   3.948 -34.584  1.00  0.59           C  
ATOM   2552  H   ALA A 174      -1.320   1.070 -33.851  1.00  0.59           H  
ATOM   2553  HA  ALA A 174      -2.613   3.668 -33.371  1.00  0.59           H  
ATOM   2554 1HB  ALA A 174      -1.270   4.784 -35.101  1.00  0.59           H  
ATOM   2555 2HB  ALA A 174      -0.266   4.298 -33.753  1.00  0.59           H  
ATOM   2556 3HB  ALA A 174      -0.254   3.383 -35.256  1.00  0.59           H  
ATOM   2557  N   GLU A 175      -4.150   3.017 -35.146  1.00  0.61           N  
ATOM   2558  CA  GLU A 175      -5.195   2.537 -36.052  1.00  0.61           C  
ATOM   2559  C   GLU A 175      -4.851   2.520 -37.541  1.00  0.61           C  
ATOM   2560  O   GLU A 175      -5.224   1.587 -38.257  1.00  0.61           O  
ATOM   2561  CB  GLU A 175      -6.453   3.395 -35.886  1.00  0.61           C  
ATOM   2562  CG  GLU A 175      -7.623   2.934 -36.754  1.00  0.61           C  
ATOM   2563  CD  GLU A 175      -8.861   3.769 -36.623  1.00  0.61           C  
ATOM   2564  OE1 GLU A 175      -8.829   4.774 -35.943  1.00  0.61           O  
ATOM   2565  OE2 GLU A 175      -9.854   3.403 -37.206  1.00  0.61           O  
ATOM   2566  H   GLU A 175      -4.418   3.682 -34.420  1.00  0.61           H  
ATOM   2567  HA  GLU A 175      -5.435   1.514 -35.754  1.00  0.61           H  
ATOM   2568 1HB  GLU A 175      -6.772   3.376 -34.842  1.00  0.61           H  
ATOM   2569 2HB  GLU A 175      -6.220   4.428 -36.141  1.00  0.61           H  
ATOM   2570 1HG  GLU A 175      -7.304   2.946 -37.793  1.00  0.61           H  
ATOM   2571 2HG  GLU A 175      -7.858   1.905 -36.490  1.00  0.61           H  
ATOM   2572  N   LEU A 176      -4.174   3.551 -38.018  1.00  0.63           N  
ATOM   2573  CA  LEU A 176      -3.883   3.695 -39.433  1.00  0.63           C  
ATOM   2574  C   LEU A 176      -2.407   3.447 -39.754  1.00  0.63           C  
ATOM   2575  O   LEU A 176      -1.863   3.994 -40.729  1.00  0.63           O  
ATOM   2576  CB  LEU A 176      -4.307   5.094 -39.886  1.00  0.63           C  
ATOM   2577  CG  LEU A 176      -5.778   5.420 -39.653  1.00  0.63           C  
ATOM   2578  CD1 LEU A 176      -6.035   6.847 -40.057  1.00  0.63           C  
ATOM   2579  CD2 LEU A 176      -6.644   4.454 -40.429  1.00  0.63           C  
ATOM   2580  H   LEU A 176      -3.852   4.282 -37.390  1.00  0.63           H  
ATOM   2581  HA  LEU A 176      -4.473   2.963 -39.979  1.00  0.63           H  
ATOM   2582 1HB  LEU A 176      -3.716   5.831 -39.346  1.00  0.63           H  
ATOM   2583 2HB  LEU A 176      -4.101   5.196 -40.949  1.00  0.63           H  
ATOM   2584  HG  LEU A 176      -6.002   5.328 -38.589  1.00  0.63           H  
ATOM   2585 1HD1 LEU A 176      -7.079   7.095 -39.874  1.00  0.63           H  
ATOM   2586 2HD1 LEU A 176      -5.397   7.509 -39.473  1.00  0.63           H  
ATOM   2587 3HD1 LEU A 176      -5.812   6.971 -41.115  1.00  0.63           H  
ATOM   2588 1HD2 LEU A 176      -7.695   4.684 -40.249  1.00  0.63           H  
ATOM   2589 2HD2 LEU A 176      -6.428   4.543 -41.493  1.00  0.63           H  
ATOM   2590 3HD2 LEU A 176      -6.437   3.434 -40.102  1.00  0.63           H  
ATOM   2591  N   ASP A 177      -1.738   2.601 -38.967  1.00  0.65           N  
ATOM   2592  CA  ASP A 177      -0.323   2.385 -39.231  1.00  0.65           C  
ATOM   2593  C   ASP A 177      -0.077   1.519 -40.459  1.00  0.65           C  
ATOM   2594  O   ASP A 177       0.140   0.323 -40.367  1.00  0.65           O  
ATOM   2595  CB  ASP A 177       0.368   1.730 -38.036  1.00  0.65           C  
ATOM   2596  CG  ASP A 177       1.858   1.643 -38.240  1.00  0.65           C  
ATOM   2597  OD1 ASP A 177       2.281   1.743 -39.365  1.00  0.65           O  
ATOM   2598  OD2 ASP A 177       2.601   1.563 -37.296  1.00  0.65           O  
ATOM   2599  H   ASP A 177      -2.189   2.165 -38.157  1.00  0.65           H  
ATOM   2600  HA  ASP A 177       0.141   3.356 -39.400  1.00  0.65           H  
ATOM   2601 1HB  ASP A 177       0.165   2.300 -37.145  1.00  0.65           H  
ATOM   2602 2HB  ASP A 177      -0.029   0.725 -37.879  1.00  0.65           H  
ATOM   2603  N   THR A 178      -0.023   2.173 -41.608  1.00  0.66           N  
ATOM   2604  CA  THR A 178       0.179   1.526 -42.901  1.00  0.66           C  
ATOM   2605  C   THR A 178       1.491   0.732 -42.982  1.00  0.66           C  
ATOM   2606  O   THR A 178       1.540  -0.345 -43.579  1.00  0.66           O  
ATOM   2607  CB  THR A 178       0.170   2.580 -44.022  1.00  0.66           C  
ATOM   2608  OG1 THR A 178      -1.105   3.244 -44.045  1.00  0.66           O  
ATOM   2609  CG2 THR A 178       0.431   1.927 -45.363  1.00  0.66           C  
ATOM   2610  H   THR A 178      -0.240   3.164 -41.560  1.00  0.66           H  
ATOM   2611  HA  THR A 178      -0.645   0.832 -43.064  1.00  0.66           H  
ATOM   2612  HB  THR A 178       0.948   3.318 -43.826  1.00  0.66           H  
ATOM   2613  HG1 THR A 178      -1.282   3.637 -43.174  1.00  0.66           H  
ATOM   2614 1HG2 THR A 178       0.425   2.685 -46.144  1.00  0.66           H  
ATOM   2615 2HG2 THR A 178       1.403   1.433 -45.342  1.00  0.66           H  
ATOM   2616 3HG2 THR A 178      -0.345   1.191 -45.566  1.00  0.66           H  
ATOM   2617  N   ILE A 179       2.563   1.301 -42.432  1.00  0.68           N  
ATOM   2618  CA  ILE A 179       3.900   0.703 -42.459  1.00  0.68           C  
ATOM   2619  C   ILE A 179       3.994  -0.590 -41.655  1.00  0.68           C  
ATOM   2620  O   ILE A 179       4.584  -1.576 -42.110  1.00  0.68           O  
ATOM   2621  CB  ILE A 179       4.938   1.705 -41.930  1.00  0.68           C  
ATOM   2622  CG1 ILE A 179       5.071   2.867 -42.927  1.00  0.68           C  
ATOM   2623  CG2 ILE A 179       6.270   1.025 -41.670  1.00  0.68           C  
ATOM   2624  CD1 ILE A 179       5.845   4.042 -42.392  1.00  0.68           C  
ATOM   2625  H   ILE A 179       2.431   2.171 -41.935  1.00  0.68           H  
ATOM   2626  HA  ILE A 179       4.145   0.472 -43.492  1.00  0.68           H  
ATOM   2627  HB  ILE A 179       4.571   2.124 -40.994  1.00  0.68           H  
ATOM   2628 1HG1 ILE A 179       5.574   2.502 -43.821  1.00  0.68           H  
ATOM   2629 2HG1 ILE A 179       4.074   3.209 -43.205  1.00  0.68           H  
ATOM   2630 1HG2 ILE A 179       6.977   1.754 -41.277  1.00  0.68           H  
ATOM   2631 2HG2 ILE A 179       6.132   0.231 -40.941  1.00  0.68           H  
ATOM   2632 3HG2 ILE A 179       6.656   0.604 -42.595  1.00  0.68           H  
ATOM   2633 1HD1 ILE A 179       5.900   4.820 -43.153  1.00  0.68           H  
ATOM   2634 2HD1 ILE A 179       5.343   4.432 -41.517  1.00  0.68           H  
ATOM   2635 3HD1 ILE A 179       6.853   3.725 -42.123  1.00  0.68           H  
ATOM   2636  N   ALA A 180       3.428  -0.578 -40.459  1.00  0.68           N  
ATOM   2637  CA  ALA A 180       3.448  -1.728 -39.570  1.00  0.68           C  
ATOM   2638  C   ALA A 180       2.093  -1.891 -38.868  1.00  0.68           C  
ATOM   2639  O   ALA A 180       1.986  -1.619 -37.673  1.00  0.68           O  
ATOM   2640  CB  ALA A 180       4.555  -1.563 -38.546  1.00  0.68           C  
ATOM   2641  H   ALA A 180       2.961   0.277 -40.141  1.00  0.68           H  
ATOM   2642  HA  ALA A 180       3.653  -2.619 -40.159  1.00  0.68           H  
ATOM   2643 1HB  ALA A 180       4.589  -2.432 -37.888  1.00  0.68           H  
ATOM   2644 2HB  ALA A 180       5.507  -1.461 -39.057  1.00  0.68           H  
ATOM   2645 3HB  ALA A 180       4.359  -0.663 -37.954  1.00  0.68           H  
ATOM   2646  N   PRO A 181       1.058  -2.402 -39.552  1.00  0.68           N  
ATOM   2647  CA  PRO A 181      -0.310  -2.460 -39.075  1.00  0.68           C  
ATOM   2648  C   PRO A 181      -0.442  -3.177 -37.744  1.00  0.68           C  
ATOM   2649  O   PRO A 181       0.180  -4.219 -37.489  1.00  0.68           O  
ATOM   2650  CB  PRO A 181      -1.020  -3.221 -40.194  1.00  0.68           C  
ATOM   2651  CG  PRO A 181      -0.183  -2.957 -41.424  1.00  0.68           C  
ATOM   2652  CD  PRO A 181       1.238  -2.939 -40.920  1.00  0.68           C  
ATOM   2653  HA  PRO A 181      -0.707  -1.440 -38.988  1.00  0.68           H  
ATOM   2654 1HB  PRO A 181      -1.080  -4.291 -39.941  1.00  0.68           H  
ATOM   2655 2HB  PRO A 181      -2.051  -2.860 -40.296  1.00  0.68           H  
ATOM   2656 1HG  PRO A 181      -0.360  -3.725 -42.189  1.00  0.68           H  
ATOM   2657 2HG  PRO A 181      -0.464  -1.986 -41.872  1.00  0.68           H  
ATOM   2658 1HD  PRO A 181       1.665  -3.949 -40.893  1.00  0.68           H  
ATOM   2659 2HD  PRO A 181       1.793  -2.268 -41.567  1.00  0.68           H  
ATOM   2660  N   VAL A 182      -1.350  -2.662 -36.934  1.00  0.68           N  
ATOM   2661  CA  VAL A 182      -1.603  -3.191 -35.613  1.00  0.68           C  
ATOM   2662  C   VAL A 182      -2.001  -4.641 -35.595  1.00  0.68           C  
ATOM   2663  O   VAL A 182      -1.507  -5.417 -34.776  1.00  0.68           O  
ATOM   2664  CB  VAL A 182      -2.726  -2.405 -34.956  1.00  0.68           C  
ATOM   2665  CG1 VAL A 182      -3.136  -3.122 -33.737  1.00  0.68           C  
ATOM   2666  CG2 VAL A 182      -2.246  -1.029 -34.632  1.00  0.68           C  
ATOM   2667  H   VAL A 182      -1.850  -1.833 -37.228  1.00  0.68           H  
ATOM   2668  HA  VAL A 182      -0.695  -3.067 -35.028  1.00  0.68           H  
ATOM   2669  HB  VAL A 182      -3.587  -2.352 -35.626  1.00  0.68           H  
ATOM   2670 1HG1 VAL A 182      -3.935  -2.584 -33.289  1.00  0.68           H  
ATOM   2671 2HG1 VAL A 182      -3.487  -4.115 -33.991  1.00  0.68           H  
ATOM   2672 3HG1 VAL A 182      -2.306  -3.200 -33.050  1.00  0.68           H  
ATOM   2673 1HG2 VAL A 182      -3.051  -0.472 -34.155  1.00  0.68           H  
ATOM   2674 2HG2 VAL A 182      -1.395  -1.101 -33.961  1.00  0.68           H  
ATOM   2675 3HG2 VAL A 182      -1.947  -0.535 -35.555  1.00  0.68           H  
ATOM   2676  N   SER A 183      -2.868  -5.025 -36.510  1.00  0.67           N  
ATOM   2677  CA  SER A 183      -3.350  -6.392 -36.555  1.00  0.67           C  
ATOM   2678  C   SER A 183      -2.274  -7.413 -36.939  1.00  0.67           C  
ATOM   2679  O   SER A 183      -2.490  -8.618 -36.798  1.00  0.67           O  
ATOM   2680  CB  SER A 183      -4.520  -6.478 -37.495  1.00  0.67           C  
ATOM   2681  OG  SER A 183      -4.128  -6.229 -38.817  1.00  0.67           O  
ATOM   2682  H   SER A 183      -3.219  -4.352 -37.173  1.00  0.67           H  
ATOM   2683  HA  SER A 183      -3.709  -6.649 -35.556  1.00  0.67           H  
ATOM   2684 1HB  SER A 183      -4.962  -7.470 -37.424  1.00  0.67           H  
ATOM   2685 2HB  SER A 183      -5.281  -5.759 -37.195  1.00  0.67           H  
ATOM   2686  HG  SER A 183      -3.378  -6.813 -38.983  1.00  0.67           H  
ATOM   2687  N   SER A 184      -1.135  -6.951 -37.471  1.00  0.66           N  
ATOM   2688  CA  SER A 184      -0.066  -7.862 -37.843  1.00  0.66           C  
ATOM   2689  C   SER A 184       1.075  -7.846 -36.837  1.00  0.66           C  
ATOM   2690  O   SER A 184       1.744  -8.864 -36.642  1.00  0.66           O  
ATOM   2691  CB  SER A 184       0.482  -7.511 -39.209  1.00  0.66           C  
ATOM   2692  OG  SER A 184      -0.487  -7.693 -40.209  1.00  0.66           O  
ATOM   2693  H   SER A 184      -0.972  -5.952 -37.568  1.00  0.66           H  
ATOM   2694  HA  SER A 184      -0.470  -8.873 -37.880  1.00  0.66           H  
ATOM   2695 1HB  SER A 184       0.808  -6.467 -39.202  1.00  0.66           H  
ATOM   2696 2HB  SER A 184       1.357  -8.123 -39.420  1.00  0.66           H  
ATOM   2697  HG  SER A 184      -0.721  -8.626 -40.179  1.00  0.66           H  
ATOM   2698  N   HIS A 185       1.319  -6.696 -36.193  1.00  0.65           N  
ATOM   2699  CA  HIS A 185       2.474  -6.652 -35.309  1.00  0.65           C  
ATOM   2700  C   HIS A 185       2.157  -6.273 -33.859  1.00  0.65           C  
ATOM   2701  O   HIS A 185       2.374  -7.080 -32.959  1.00  0.65           O  
ATOM   2702  CB  HIS A 185       3.479  -5.659 -35.887  1.00  0.65           C  
ATOM   2703  CG  HIS A 185       3.881  -5.987 -37.323  1.00  0.65           C  
ATOM   2704  ND1 HIS A 185       4.613  -7.116 -37.698  1.00  0.65           N  
ATOM   2705  CD2 HIS A 185       3.618  -5.322 -38.460  1.00  0.65           C  
ATOM   2706  CE1 HIS A 185       4.786  -7.089 -39.015  1.00  0.65           C  
ATOM   2707  NE2 HIS A 185       4.193  -6.017 -39.491  1.00  0.65           N  
ATOM   2708  H   HIS A 185       0.756  -5.868 -36.378  1.00  0.65           H  
ATOM   2709  HA  HIS A 185       2.947  -7.628 -35.280  1.00  0.65           H  
ATOM   2710 1HB  HIS A 185       3.051  -4.651 -35.877  1.00  0.65           H  
ATOM   2711 2HB  HIS A 185       4.373  -5.638 -35.270  1.00  0.65           H  
ATOM   2712  HD2 HIS A 185       3.057  -4.414 -38.528  1.00  0.65           H  
ATOM   2713  HE1 HIS A 185       5.323  -7.827 -39.606  1.00  0.65           H  
ATOM   2714  HE2 HIS A 185       4.159  -5.743 -40.465  1.00  0.65           H  
ATOM   2715  N   SER A 186       1.582  -5.093 -33.614  1.00  0.65           N  
ATOM   2716  CA  SER A 186       1.389  -4.674 -32.221  1.00  0.65           C  
ATOM   2717  C   SER A 186       0.409  -5.573 -31.467  1.00  0.65           C  
ATOM   2718  O   SER A 186       0.678  -5.984 -30.332  1.00  0.65           O  
ATOM   2719  CB  SER A 186       0.910  -3.240 -32.170  1.00  0.65           C  
ATOM   2720  OG  SER A 186       1.882  -2.353 -32.665  1.00  0.65           O  
ATOM   2721  H   SER A 186       1.349  -4.471 -34.375  1.00  0.65           H  
ATOM   2722  HA  SER A 186       2.354  -4.730 -31.716  1.00  0.65           H  
ATOM   2723 1HB  SER A 186       0.000  -3.142 -32.742  1.00  0.65           H  
ATOM   2724 2HB  SER A 186       0.680  -2.982 -31.152  1.00  0.65           H  
ATOM   2725  HG  SER A 186       2.121  -2.676 -33.543  1.00  0.65           H  
ATOM   2726  N   GLU A 187      -0.711  -5.912 -32.109  1.00  0.64           N  
ATOM   2727  CA  GLU A 187      -1.692  -6.800 -31.498  1.00  0.64           C  
ATOM   2728  C   GLU A 187      -1.078  -8.169 -31.289  1.00  0.64           C  
ATOM   2729  O   GLU A 187      -1.280  -8.811 -30.255  1.00  0.64           O  
ATOM   2730  CB  GLU A 187      -2.941  -6.929 -32.368  1.00  0.64           C  
ATOM   2731  CG  GLU A 187      -4.021  -7.829 -31.806  1.00  0.64           C  
ATOM   2732  CD  GLU A 187      -5.274  -7.872 -32.665  1.00  0.64           C  
ATOM   2733  OE1 GLU A 187      -5.327  -7.187 -33.659  1.00  0.64           O  
ATOM   2734  OE2 GLU A 187      -6.172  -8.607 -32.325  1.00  0.64           O  
ATOM   2735  H   GLU A 187      -0.888  -5.558 -33.048  1.00  0.64           H  
ATOM   2736  HA  GLU A 187      -1.976  -6.394 -30.527  1.00  0.64           H  
ATOM   2737 1HB  GLU A 187      -3.376  -5.947 -32.520  1.00  0.64           H  
ATOM   2738 2HB  GLU A 187      -2.660  -7.319 -33.347  1.00  0.64           H  
ATOM   2739 1HG  GLU A 187      -3.614  -8.835 -31.733  1.00  0.64           H  
ATOM   2740 2HG  GLU A 187      -4.278  -7.494 -30.801  1.00  0.64           H  
ATOM   2741  N   ALA A 188      -0.335  -8.625 -32.299  1.00  0.64           N  
ATOM   2742  CA  ALA A 188       0.285  -9.932 -32.259  1.00  0.64           C  
ATOM   2743  C   ALA A 188       1.251 -10.029 -31.092  1.00  0.64           C  
ATOM   2744  O   ALA A 188       1.281 -11.048 -30.396  1.00  0.64           O  
ATOM   2745  CB  ALA A 188       1.010 -10.210 -33.566  1.00  0.64           C  
ATOM   2746  H   ALA A 188      -0.201  -8.038 -33.110  1.00  0.64           H  
ATOM   2747  HA  ALA A 188      -0.498 -10.676 -32.117  1.00  0.64           H  
ATOM   2748 1HB  ALA A 188       1.447 -11.200 -33.528  1.00  0.64           H  
ATOM   2749 2HB  ALA A 188       0.306 -10.152 -34.398  1.00  0.64           H  
ATOM   2750 3HB  ALA A 188       1.798  -9.474 -33.714  1.00  0.64           H  
ATOM   2751  N   PHE A 189       1.998  -8.953 -30.830  1.00  0.64           N  
ATOM   2752  CA  PHE A 189       2.957  -8.978 -29.740  1.00  0.64           C  
ATOM   2753  C   PHE A 189       2.211  -9.041 -28.426  1.00  0.64           C  
ATOM   2754  O   PHE A 189       2.536  -9.844 -27.550  1.00  0.64           O  
ATOM   2755  CB  PHE A 189       3.824  -7.728 -29.763  1.00  0.64           C  
ATOM   2756  CG  PHE A 189       4.665  -7.648 -30.954  1.00  0.64           C  
ATOM   2757  CD1 PHE A 189       5.017  -6.425 -31.487  1.00  0.64           C  
ATOM   2758  CD2 PHE A 189       5.076  -8.794 -31.590  1.00  0.64           C  
ATOM   2759  CE1 PHE A 189       5.763  -6.370 -32.625  1.00  0.64           C  
ATOM   2760  CE2 PHE A 189       5.826  -8.723 -32.718  1.00  0.64           C  
ATOM   2761  CZ  PHE A 189       6.158  -7.519 -33.232  1.00  0.64           C  
ATOM   2762  H   PHE A 189       1.941  -8.135 -31.438  1.00  0.64           H  
ATOM   2763  HA  PHE A 189       3.584  -9.862 -29.838  1.00  0.64           H  
ATOM   2764 1HB  PHE A 189       3.185  -6.841 -29.736  1.00  0.64           H  
ATOM   2765 2HB  PHE A 189       4.461  -7.706 -28.883  1.00  0.64           H  
ATOM   2766  HD1 PHE A 189       4.685  -5.510 -31.000  1.00  0.64           H  
ATOM   2767  HD2 PHE A 189       4.793  -9.764 -31.185  1.00  0.64           H  
ATOM   2768  HE1 PHE A 189       6.032  -5.427 -33.048  1.00  0.64           H  
ATOM   2769  HE2 PHE A 189       6.156  -9.626 -33.217  1.00  0.64           H  
ATOM   2770  HZ  PHE A 189       6.731  -7.485 -34.128  1.00  0.64           H  
ATOM   2771  N   TYR A 190       1.162  -8.235 -28.304  1.00  0.65           N  
ATOM   2772  CA  TYR A 190       0.386  -8.228 -27.083  1.00  0.65           C  
ATOM   2773  C   TYR A 190      -0.143  -9.614 -26.767  1.00  0.65           C  
ATOM   2774  O   TYR A 190      -0.014 -10.090 -25.637  1.00  0.65           O  
ATOM   2775  CB  TYR A 190      -0.753  -7.219 -27.151  1.00  0.65           C  
ATOM   2776  CG  TYR A 190      -1.662  -7.303 -25.933  1.00  0.65           C  
ATOM   2777  CD1 TYR A 190      -1.279  -6.757 -24.703  1.00  0.65           C  
ATOM   2778  CD2 TYR A 190      -2.885  -7.929 -26.052  1.00  0.65           C  
ATOM   2779  CE1 TYR A 190      -2.129  -6.859 -23.619  1.00  0.65           C  
ATOM   2780  CE2 TYR A 190      -3.720  -8.032 -24.967  1.00  0.65           C  
ATOM   2781  CZ  TYR A 190      -3.345  -7.504 -23.755  1.00  0.65           C  
ATOM   2782  OH  TYR A 190      -4.178  -7.624 -22.676  1.00  0.65           O  
ATOM   2783  H   TYR A 190       0.917  -7.593 -29.062  1.00  0.65           H  
ATOM   2784  HA  TYR A 190       1.043  -7.934 -26.266  1.00  0.65           H  
ATOM   2785 1HB  TYR A 190      -0.348  -6.205 -27.219  1.00  0.65           H  
ATOM   2786 2HB  TYR A 190      -1.352  -7.396 -28.043  1.00  0.65           H  
ATOM   2787  HD1 TYR A 190      -0.314  -6.252 -24.597  1.00  0.65           H  
ATOM   2788  HD2 TYR A 190      -3.183  -8.351 -27.011  1.00  0.65           H  
ATOM   2789  HE1 TYR A 190      -1.840  -6.441 -22.664  1.00  0.65           H  
ATOM   2790  HE2 TYR A 190      -4.680  -8.538 -25.069  1.00  0.65           H  
ATOM   2791  HH  TYR A 190      -3.736  -7.284 -21.896  1.00  0.65           H  
ATOM   2792  N   ASN A 191      -0.760 -10.251 -27.760  1.00  0.67           N  
ATOM   2793  CA  ASN A 191      -1.329 -11.577 -27.595  1.00  0.67           C  
ATOM   2794  C   ASN A 191      -0.282 -12.688 -27.395  1.00  0.67           C  
ATOM   2795  O   ASN A 191      -0.551 -13.665 -26.692  1.00  0.67           O  
ATOM   2796  CB  ASN A 191      -2.233 -11.876 -28.770  1.00  0.67           C  
ATOM   2797  CG  ASN A 191      -3.527 -11.111 -28.688  1.00  0.67           C  
ATOM   2798  OD1 ASN A 191      -3.968 -10.731 -27.595  1.00  0.67           O  
ATOM   2799  ND2 ASN A 191      -4.146 -10.878 -29.811  1.00  0.67           N  
ATOM   2800  H   ASN A 191      -0.837  -9.789 -28.668  1.00  0.67           H  
ATOM   2801  HA  ASN A 191      -1.946 -11.561 -26.698  1.00  0.67           H  
ATOM   2802 1HB  ASN A 191      -1.717 -11.600 -29.695  1.00  0.67           H  
ATOM   2803 2HB  ASN A 191      -2.444 -12.943 -28.813  1.00  0.67           H  
ATOM   2804 1HD2 ASN A 191      -5.012 -10.372 -29.810  1.00  0.67           H  
ATOM   2805 2HD2 ASN A 191      -3.756 -11.195 -30.674  1.00  0.67           H  
ATOM   2806  N   SER A 192       0.910 -12.530 -27.984  1.00  0.69           N  
ATOM   2807  CA  SER A 192       1.988 -13.515 -27.877  1.00  0.69           C  
ATOM   2808  C   SER A 192       2.617 -13.562 -26.476  1.00  0.69           C  
ATOM   2809  O   SER A 192       3.020 -14.626 -26.000  1.00  0.69           O  
ATOM   2810  CB  SER A 192       3.043 -13.223 -28.914  1.00  0.69           C  
ATOM   2811  OG  SER A 192       2.520 -13.387 -30.207  1.00  0.69           O  
ATOM   2812  H   SER A 192       1.073 -11.717 -28.574  1.00  0.69           H  
ATOM   2813  HA  SER A 192       1.566 -14.497 -28.088  1.00  0.69           H  
ATOM   2814 1HB  SER A 192       3.406 -12.203 -28.790  1.00  0.69           H  
ATOM   2815 2HB  SER A 192       3.889 -13.891 -28.770  1.00  0.69           H  
ATOM   2816  HG  SER A 192       1.864 -12.664 -30.314  1.00  0.69           H  
ATOM   2817  N   LEU A 193       2.692 -12.410 -25.811  1.00  0.72           N  
ATOM   2818  CA  LEU A 193       3.257 -12.339 -24.464  1.00  0.72           C  
ATOM   2819  C   LEU A 193       2.441 -13.247 -23.517  1.00  0.72           C  
ATOM   2820  O   LEU A 193       1.210 -13.253 -23.602  1.00  0.72           O  
ATOM   2821  CB  LEU A 193       3.219 -10.891 -23.983  1.00  0.72           C  
ATOM   2822  CG  LEU A 193       4.166  -9.935 -24.691  1.00  0.72           C  
ATOM   2823  CD1 LEU A 193       3.828  -8.525 -24.302  1.00  0.72           C  
ATOM   2824  CD2 LEU A 193       5.563 -10.257 -24.290  1.00  0.72           C  
ATOM   2825  H   LEU A 193       2.377 -11.554 -26.276  1.00  0.72           H  
ATOM   2826  HA  LEU A 193       4.291 -12.651 -24.540  1.00  0.72           H  
ATOM   2827 1HB  LEU A 193       2.214 -10.511 -24.145  1.00  0.72           H  
ATOM   2828 2HB  LEU A 193       3.432 -10.869 -22.926  1.00  0.72           H  
ATOM   2829  HG  LEU A 193       4.070 -10.045 -25.756  1.00  0.72           H  
ATOM   2830 1HD1 LEU A 193       4.506  -7.842 -24.803  1.00  0.72           H  
ATOM   2831 2HD1 LEU A 193       2.803  -8.303 -24.597  1.00  0.72           H  
ATOM   2832 3HD1 LEU A 193       3.925  -8.429 -23.233  1.00  0.72           H  
ATOM   2833 1HD2 LEU A 193       6.253  -9.583 -24.793  1.00  0.72           H  
ATOM   2834 2HD2 LEU A 193       5.661 -10.142 -23.215  1.00  0.72           H  
ATOM   2835 3HD2 LEU A 193       5.783 -11.286 -24.562  1.00  0.72           H  
ATOM   2836  N   PRO A 194       3.055 -13.936 -22.534  1.00  0.74           N  
ATOM   2837  CA  PRO A 194       2.401 -14.873 -21.621  1.00  0.74           C  
ATOM   2838  C   PRO A 194       1.221 -14.275 -20.865  1.00  0.74           C  
ATOM   2839  O   PRO A 194       1.257 -13.129 -20.421  1.00  0.74           O  
ATOM   2840  CB  PRO A 194       3.524 -15.211 -20.629  1.00  0.74           C  
ATOM   2841  CG  PRO A 194       4.791 -14.992 -21.399  1.00  0.74           C  
ATOM   2842  CD  PRO A 194       4.517 -13.805 -22.298  1.00  0.74           C  
ATOM   2843  HA  PRO A 194       2.089 -15.765 -22.186  1.00  0.74           H  
ATOM   2844 1HB  PRO A 194       3.453 -14.563 -19.743  1.00  0.74           H  
ATOM   2845 2HB  PRO A 194       3.415 -16.247 -20.278  1.00  0.74           H  
ATOM   2846 1HG  PRO A 194       5.626 -14.793 -20.712  1.00  0.74           H  
ATOM   2847 2HG  PRO A 194       5.055 -15.898 -21.961  1.00  0.74           H  
ATOM   2848 1HD  PRO A 194       4.766 -12.857 -21.802  1.00  0.74           H  
ATOM   2849 2HD  PRO A 194       5.109 -13.978 -23.194  1.00  0.74           H  
ATOM   2850  N   SER A 195       0.191 -15.095 -20.655  1.00  0.76           N  
ATOM   2851  CA  SER A 195      -1.021 -14.686 -19.932  1.00  0.76           C  
ATOM   2852  C   SER A 195      -0.770 -14.349 -18.462  1.00  0.76           C  
ATOM   2853  O   SER A 195      -1.595 -13.702 -17.819  1.00  0.76           O  
ATOM   2854  CB  SER A 195      -2.067 -15.777 -20.028  1.00  0.76           C  
ATOM   2855  OG  SER A 195      -1.652 -16.934 -19.355  1.00  0.76           O  
ATOM   2856  H   SER A 195       0.227 -16.030 -21.036  1.00  0.76           H  
ATOM   2857  HA  SER A 195      -1.413 -13.791 -20.416  1.00  0.76           H  
ATOM   2858 1HB  SER A 195      -3.001 -15.420 -19.597  1.00  0.76           H  
ATOM   2859 2HB  SER A 195      -2.256 -16.009 -21.075  1.00  0.76           H  
ATOM   2860  HG  SER A 195      -1.525 -16.680 -18.422  1.00  0.76           H  
ATOM   2861  N   ASP A 196       0.366 -14.798 -17.936  1.00  0.76           N  
ATOM   2862  CA  ASP A 196       0.744 -14.538 -16.554  1.00  0.76           C  
ATOM   2863  C   ASP A 196       1.529 -13.231 -16.425  1.00  0.76           C  
ATOM   2864  O   ASP A 196       1.888 -12.816 -15.322  1.00  0.76           O  
ATOM   2865  CB  ASP A 196       1.592 -15.687 -16.016  1.00  0.76           C  
ATOM   2866  CG  ASP A 196       0.818 -16.999 -15.915  1.00  0.76           C  
ATOM   2867  OD1 ASP A 196      -0.389 -16.961 -15.824  1.00  0.76           O  
ATOM   2868  OD2 ASP A 196       1.444 -18.027 -15.938  1.00  0.76           O  
ATOM   2869  H   ASP A 196       0.989 -15.326 -18.527  1.00  0.76           H  
ATOM   2870  HA  ASP A 196      -0.163 -14.453 -15.955  1.00  0.76           H  
ATOM   2871 1HB  ASP A 196       2.453 -15.834 -16.669  1.00  0.76           H  
ATOM   2872 2HB  ASP A 196       1.972 -15.425 -15.028  1.00  0.76           H  
ATOM   2873  N   LEU A 197       1.823 -12.596 -17.555  1.00  0.75           N  
ATOM   2874  CA  LEU A 197       2.584 -11.364 -17.566  1.00  0.75           C  
ATOM   2875  C   LEU A 197       1.654 -10.186 -17.370  1.00  0.75           C  
ATOM   2876  O   LEU A 197       0.572 -10.130 -17.965  1.00  0.75           O  
ATOM   2877  CB  LEU A 197       3.345 -11.192 -18.884  1.00  0.75           C  
ATOM   2878  CG  LEU A 197       4.287 -10.015 -18.956  1.00  0.75           C  
ATOM   2879  CD1 LEU A 197       5.396 -10.274 -17.992  1.00  0.75           C  
ATOM   2880  CD2 LEU A 197       4.811  -9.849 -20.373  1.00  0.75           C  
ATOM   2881  H   LEU A 197       1.502 -12.952 -18.453  1.00  0.75           H  
ATOM   2882  HA  LEU A 197       3.299 -11.384 -16.745  1.00  0.75           H  
ATOM   2883 1HB  LEU A 197       3.917 -12.097 -19.079  1.00  0.75           H  
ATOM   2884 2HB  LEU A 197       2.615 -11.076 -19.688  1.00  0.75           H  
ATOM   2885  HG  LEU A 197       3.776  -9.105 -18.663  1.00  0.75           H  
ATOM   2886 1HD1 LEU A 197       6.069  -9.475 -18.007  1.00  0.75           H  
ATOM   2887 2HD1 LEU A 197       4.996 -10.386 -16.988  1.00  0.75           H  
ATOM   2888 3HD1 LEU A 197       5.909 -11.187 -18.281  1.00  0.75           H  
ATOM   2889 1HD2 LEU A 197       5.496  -9.003 -20.414  1.00  0.75           H  
ATOM   2890 2HD2 LEU A 197       5.335 -10.755 -20.681  1.00  0.75           H  
ATOM   2891 3HD2 LEU A 197       3.975  -9.665 -21.036  1.00  0.75           H  
ATOM   2892  N   ASP A 198       2.064  -9.242 -16.533  1.00  0.72           N  
ATOM   2893  CA  ASP A 198       1.285  -8.028 -16.372  1.00  0.72           C  
ATOM   2894  C   ASP A 198       1.587  -7.215 -17.629  1.00  0.72           C  
ATOM   2895  O   ASP A 198       2.714  -6.757 -17.849  1.00  0.72           O  
ATOM   2896  CB  ASP A 198       1.666  -7.306 -15.070  1.00  0.72           C  
ATOM   2897  CG  ASP A 198       0.824  -6.060 -14.685  1.00  0.72           C  
ATOM   2898  OD1 ASP A 198       0.106  -5.522 -15.490  1.00  0.72           O  
ATOM   2899  OD2 ASP A 198       0.908  -5.677 -13.516  1.00  0.72           O  
ATOM   2900  H   ASP A 198       2.934  -9.357 -16.035  1.00  0.72           H  
ATOM   2901  HA  ASP A 198       0.222  -8.267 -16.345  1.00  0.72           H  
ATOM   2902 1HB  ASP A 198       1.597  -8.017 -14.246  1.00  0.72           H  
ATOM   2903 2HB  ASP A 198       2.709  -6.998 -15.134  1.00  0.72           H  
ATOM   2904  N   LYS A 199       0.597  -7.136 -18.493  1.00  0.68           N  
ATOM   2905  CA  LYS A 199       0.750  -6.514 -19.783  1.00  0.68           C  
ATOM   2906  C   LYS A 199      -0.422  -5.630 -20.132  1.00  0.68           C  
ATOM   2907  O   LYS A 199      -1.545  -5.788 -19.630  1.00  0.68           O  
ATOM   2908  CB  LYS A 199       0.968  -7.583 -20.869  1.00  0.68           C  
ATOM   2909  CG  LYS A 199      -0.176  -8.604 -21.046  1.00  0.68           C  
ATOM   2910  CD  LYS A 199       0.129  -9.656 -22.150  1.00  0.68           C  
ATOM   2911  CE  LYS A 199      -1.085 -10.573 -22.399  1.00  0.68           C  
ATOM   2912  NZ  LYS A 199      -0.872 -11.530 -23.534  1.00  0.68           N  
ATOM   2913  H   LYS A 199      -0.289  -7.551 -18.245  1.00  0.68           H  
ATOM   2914  HA  LYS A 199       1.631  -5.882 -19.744  1.00  0.68           H  
ATOM   2915 1HB  LYS A 199       1.132  -7.091 -21.831  1.00  0.68           H  
ATOM   2916 2HB  LYS A 199       1.872  -8.147 -20.638  1.00  0.68           H  
ATOM   2917 1HG  LYS A 199      -0.305  -9.141 -20.114  1.00  0.68           H  
ATOM   2918 2HG  LYS A 199      -1.098  -8.096 -21.267  1.00  0.68           H  
ATOM   2919 1HD  LYS A 199       0.394  -9.156 -23.086  1.00  0.68           H  
ATOM   2920 2HD  LYS A 199       0.969 -10.282 -21.836  1.00  0.68           H  
ATOM   2921 1HE  LYS A 199      -1.299 -11.144 -21.501  1.00  0.68           H  
ATOM   2922 2HE  LYS A 199      -1.938  -9.944 -22.635  1.00  0.68           H  
ATOM   2923 1HZ  LYS A 199      -1.693 -12.078 -23.684  1.00  0.68           H  
ATOM   2924 2HZ  LYS A 199      -0.668 -10.989 -24.368  1.00  0.68           H  
ATOM   2925 3HZ  LYS A 199      -0.095 -12.171 -23.396  1.00  0.68           H  
ATOM   2926  N   ALA A 200      -0.171  -4.701 -21.034  1.00  0.65           N  
ATOM   2927  CA  ALA A 200      -1.244  -3.840 -21.486  1.00  0.65           C  
ATOM   2928  C   ALA A 200      -1.065  -3.424 -22.924  1.00  0.65           C  
ATOM   2929  O   ALA A 200       0.052  -3.417 -23.453  1.00  0.65           O  
ATOM   2930  CB  ALA A 200      -1.341  -2.611 -20.606  1.00  0.65           C  
ATOM   2931  H   ALA A 200       0.784  -4.595 -21.380  1.00  0.65           H  
ATOM   2932  HA  ALA A 200      -2.172  -4.395 -21.418  1.00  0.65           H  
ATOM   2933 1HB  ALA A 200      -2.186  -2.038 -20.946  1.00  0.65           H  
ATOM   2934 2HB  ALA A 200      -1.508  -2.920 -19.578  1.00  0.65           H  
ATOM   2935 3HB  ALA A 200      -0.425  -2.023 -20.673  1.00  0.65           H  
ATOM   2936  N   TYR A 201      -2.181  -3.075 -23.540  1.00  0.62           N  
ATOM   2937  CA  TYR A 201      -2.202  -2.605 -24.904  1.00  0.62           C  
ATOM   2938  C   TYR A 201      -3.181  -1.477 -25.131  1.00  0.62           C  
ATOM   2939  O   TYR A 201      -4.324  -1.512 -24.675  1.00  0.62           O  
ATOM   2940  CB  TYR A 201      -2.503  -3.752 -25.860  1.00  0.62           C  
ATOM   2941  CG  TYR A 201      -2.736  -3.309 -27.251  1.00  0.62           C  
ATOM   2942  CD1 TYR A 201      -1.663  -2.998 -28.046  1.00  0.62           C  
ATOM   2943  CD2 TYR A 201      -4.031  -3.202 -27.742  1.00  0.62           C  
ATOM   2944  CE1 TYR A 201      -1.851  -2.567 -29.309  1.00  0.62           C  
ATOM   2945  CE2 TYR A 201      -4.220  -2.770 -29.030  1.00  0.62           C  
ATOM   2946  CZ  TYR A 201      -3.120  -2.450 -29.806  1.00  0.62           C  
ATOM   2947  OH  TYR A 201      -3.264  -2.009 -31.070  1.00  0.62           O  
ATOM   2948  H   TYR A 201      -3.061  -3.151 -23.034  1.00  0.62           H  
ATOM   2949  HA  TYR A 201      -1.216  -2.230 -25.129  1.00  0.62           H  
ATOM   2950 1HB  TYR A 201      -1.646  -4.392 -25.881  1.00  0.62           H  
ATOM   2951 2HB  TYR A 201      -3.356  -4.326 -25.519  1.00  0.62           H  
ATOM   2952  HD1 TYR A 201      -0.671  -3.082 -27.653  1.00  0.62           H  
ATOM   2953  HD2 TYR A 201      -4.889  -3.451 -27.112  1.00  0.62           H  
ATOM   2954  HE1 TYR A 201      -1.002  -2.309 -29.920  1.00  0.62           H  
ATOM   2955  HE2 TYR A 201      -5.233  -2.673 -29.437  1.00  0.62           H  
ATOM   2956  HH  TYR A 201      -4.224  -1.891 -31.306  1.00  0.62           H  
ATOM   2957  N   MET A 202      -2.722  -0.488 -25.882  1.00  0.61           N  
ATOM   2958  CA  MET A 202      -3.539   0.657 -26.253  1.00  0.61           C  
ATOM   2959  C   MET A 202      -3.418   0.949 -27.731  1.00  0.61           C  
ATOM   2960  O   MET A 202      -2.305   1.018 -28.222  1.00  0.61           O  
ATOM   2961  CB  MET A 202      -3.056   1.868 -25.474  1.00  0.61           C  
ATOM   2962  CG  MET A 202      -3.801   3.154 -25.758  1.00  0.61           C  
ATOM   2963  SD  MET A 202      -3.230   4.520 -24.744  1.00  0.61           S  
ATOM   2964  CE  MET A 202      -1.677   4.948 -25.498  1.00  0.61           C  
ATOM   2965  H   MET A 202      -1.751  -0.549 -26.198  1.00  0.61           H  
ATOM   2966  HA  MET A 202      -4.583   0.445 -26.029  1.00  0.61           H  
ATOM   2967 1HB  MET A 202      -3.164   1.664 -24.418  1.00  0.61           H  
ATOM   2968 2HB  MET A 202      -1.997   2.033 -25.676  1.00  0.61           H  
ATOM   2969 1HG  MET A 202      -3.685   3.429 -26.808  1.00  0.61           H  
ATOM   2970 2HG  MET A 202      -4.851   2.999 -25.563  1.00  0.61           H  
ATOM   2971 1HE  MET A 202      -1.241   5.762 -24.942  1.00  0.61           H  
ATOM   2972 2HE  MET A 202      -1.019   4.100 -25.481  1.00  0.61           H  
ATOM   2973 3HE  MET A 202      -1.828   5.244 -26.522  1.00  0.61           H  
ATOM   2974  N   GLU A 203      -4.537   1.160 -28.421  1.00  0.60           N  
ATOM   2975  CA  GLU A 203      -4.509   1.513 -29.844  1.00  0.60           C  
ATOM   2976  C   GLU A 203      -5.097   2.886 -30.077  1.00  0.60           C  
ATOM   2977  O   GLU A 203      -6.282   3.106 -29.782  1.00  0.60           O  
ATOM   2978  CB  GLU A 203      -5.305   0.509 -30.649  1.00  0.60           C  
ATOM   2979  CG  GLU A 203      -5.301   0.720 -32.143  1.00  0.60           C  
ATOM   2980  CD  GLU A 203      -5.999  -0.395 -32.817  1.00  0.60           C  
ATOM   2981  OE1 GLU A 203      -5.782  -1.508 -32.394  1.00  0.60           O  
ATOM   2982  OE2 GLU A 203      -6.754  -0.164 -33.732  1.00  0.60           O  
ATOM   2983  H   GLU A 203      -5.433   1.041 -27.948  1.00  0.60           H  
ATOM   2984  HA  GLU A 203      -3.475   1.520 -30.188  1.00  0.60           H  
ATOM   2985 1HB  GLU A 203      -5.002  -0.462 -30.420  1.00  0.60           H  
ATOM   2986 2HB  GLU A 203      -6.344   0.587 -30.342  1.00  0.60           H  
ATOM   2987 1HG  GLU A 203      -5.800   1.661 -32.385  1.00  0.60           H  
ATOM   2988 2HG  GLU A 203      -4.271   0.782 -32.493  1.00  0.60           H  
ATOM   2989  N   LEU A 204      -4.304   3.786 -30.662  1.00  0.59           N  
ATOM   2990  CA  LEU A 204      -4.768   5.153 -30.856  1.00  0.59           C  
ATOM   2991  C   LEU A 204      -5.599   5.399 -32.128  1.00  0.59           C  
ATOM   2992  O   LEU A 204      -5.250   5.000 -33.248  1.00  0.59           O  
ATOM   2993  CB  LEU A 204      -3.558   6.066 -30.762  1.00  0.59           C  
ATOM   2994  CG  LEU A 204      -2.898   6.017 -29.396  1.00  0.59           C  
ATOM   2995  CD1 LEU A 204      -1.649   6.855 -29.384  1.00  0.59           C  
ATOM   2996  CD2 LEU A 204      -3.905   6.501 -28.372  1.00  0.59           C  
ATOM   2997  H   LEU A 204      -3.342   3.537 -30.909  1.00  0.59           H  
ATOM   2998  HA  LEU A 204      -5.402   5.392 -30.009  1.00  0.59           H  
ATOM   2999 1HB  LEU A 204      -2.820   5.755 -31.495  1.00  0.59           H  
ATOM   3000 2HB  LEU A 204      -3.864   7.093 -30.965  1.00  0.59           H  
ATOM   3001  HG  LEU A 204      -2.609   4.987 -29.164  1.00  0.59           H  
ATOM   3002 1HD1 LEU A 204      -1.203   6.800 -28.399  1.00  0.59           H  
ATOM   3003 2HD1 LEU A 204      -0.946   6.478 -30.124  1.00  0.59           H  
ATOM   3004 3HD1 LEU A 204      -1.895   7.895 -29.611  1.00  0.59           H  
ATOM   3005 1HD2 LEU A 204      -3.478   6.466 -27.391  1.00  0.59           H  
ATOM   3006 2HD2 LEU A 204      -4.199   7.527 -28.601  1.00  0.59           H  
ATOM   3007 3HD2 LEU A 204      -4.782   5.862 -28.408  1.00  0.59           H  
ATOM   3008  N   ARG A 205      -6.713   6.101 -31.934  1.00  0.59           N  
ATOM   3009  CA  ARG A 205      -7.696   6.346 -32.983  1.00  0.59           C  
ATOM   3010  C   ARG A 205      -7.275   7.383 -33.992  1.00  0.59           C  
ATOM   3011  O   ARG A 205      -6.926   8.511 -33.644  1.00  0.59           O  
ATOM   3012  CB  ARG A 205      -9.006   6.798 -32.368  1.00  0.59           C  
ATOM   3013  CG  ARG A 205     -10.140   6.982 -33.359  1.00  0.59           C  
ATOM   3014  CD  ARG A 205     -11.431   7.217 -32.674  1.00  0.59           C  
ATOM   3015  NE  ARG A 205     -11.891   6.026 -31.959  1.00  0.59           N  
ATOM   3016  CZ  ARG A 205     -13.030   5.977 -31.226  1.00  0.59           C  
ATOM   3017  NH1 ARG A 205     -13.793   7.047 -31.136  1.00  0.59           N  
ATOM   3018  NH2 ARG A 205     -13.390   4.868 -30.603  1.00  0.59           N  
ATOM   3019  H   ARG A 205      -6.900   6.444 -31.001  1.00  0.59           H  
ATOM   3020  HA  ARG A 205      -7.867   5.407 -33.510  1.00  0.59           H  
ATOM   3021 1HB  ARG A 205      -9.324   6.094 -31.602  1.00  0.59           H  
ATOM   3022 2HB  ARG A 205      -8.858   7.756 -31.870  1.00  0.59           H  
ATOM   3023 1HG  ARG A 205      -9.928   7.839 -33.996  1.00  0.59           H  
ATOM   3024 2HG  ARG A 205     -10.228   6.084 -33.976  1.00  0.59           H  
ATOM   3025 1HD  ARG A 205     -11.315   8.023 -31.952  1.00  0.59           H  
ATOM   3026 2HD  ARG A 205     -12.188   7.489 -33.405  1.00  0.59           H  
ATOM   3027  HE  ARG A 205     -11.295   5.185 -32.015  1.00  0.59           H  
ATOM   3028 1HH1 ARG A 205     -13.521   7.899 -31.607  1.00  0.59           H  
ATOM   3029 2HH1 ARG A 205     -14.643   7.017 -30.594  1.00  0.59           H  
ATOM   3030 1HH2 ARG A 205     -12.813   4.044 -30.663  1.00  0.59           H  
ATOM   3031 2HH2 ARG A 205     -14.238   4.848 -30.060  1.00  0.59           H  
ATOM   3032  N   GLY A 206      -7.251   6.962 -35.253  1.00  0.60           N  
ATOM   3033  CA  GLY A 206      -6.872   7.806 -36.376  1.00  0.60           C  
ATOM   3034  C   GLY A 206      -5.361   7.999 -36.453  1.00  0.60           C  
ATOM   3035  O   GLY A 206      -4.862   8.754 -37.287  1.00  0.60           O  
ATOM   3036  H   GLY A 206      -7.574   6.011 -35.453  1.00  0.60           H  
ATOM   3037 1HA  GLY A 206      -7.232   7.347 -37.297  1.00  0.60           H  
ATOM   3038 2HA  GLY A 206      -7.363   8.773 -36.284  1.00  0.60           H  
ATOM   3039  N   ALA A 207      -4.634   7.352 -35.553  1.00  0.61           N  
ATOM   3040  CA  ALA A 207      -3.206   7.527 -35.451  1.00  0.61           C  
ATOM   3041  C   ALA A 207      -2.427   6.791 -36.511  1.00  0.61           C  
ATOM   3042  O   ALA A 207      -2.825   5.718 -36.957  1.00  0.61           O  
ATOM   3043  CB  ALA A 207      -2.775   7.069 -34.099  1.00  0.61           C  
ATOM   3044  H   ALA A 207      -5.084   6.715 -34.895  1.00  0.61           H  
ATOM   3045  HA  ALA A 207      -2.987   8.589 -35.556  1.00  0.61           H  
ATOM   3046 1HB  ALA A 207      -1.733   7.230 -34.008  1.00  0.61           H  
ATOM   3047 2HB  ALA A 207      -3.308   7.636 -33.341  1.00  0.61           H  
ATOM   3048 3HB  ALA A 207      -2.996   6.021 -33.988  1.00  0.61           H  
ATOM   3049  N   SER A 208      -1.280   7.348 -36.891  1.00  0.62           N  
ATOM   3050  CA  SER A 208      -0.406   6.680 -37.846  1.00  0.62           C  
ATOM   3051  C   SER A 208       0.835   6.079 -37.170  1.00  0.62           C  
ATOM   3052  O   SER A 208       0.968   6.104 -35.947  1.00  0.62           O  
ATOM   3053  CB  SER A 208       0.000   7.643 -38.950  1.00  0.62           C  
ATOM   3054  OG  SER A 208       0.632   6.955 -40.000  1.00  0.62           O  
ATOM   3055  H   SER A 208      -1.008   8.243 -36.510  1.00  0.62           H  
ATOM   3056  HA  SER A 208      -0.964   5.862 -38.307  1.00  0.62           H  
ATOM   3057 1HB  SER A 208      -0.879   8.168 -39.327  1.00  0.62           H  
ATOM   3058 2HB  SER A 208       0.681   8.390 -38.541  1.00  0.62           H  
ATOM   3059  HG  SER A 208      -0.085   6.566 -40.525  1.00  0.62           H  
ATOM   3060  N   HIS A 209       1.770   5.635 -38.001  1.00  0.64           N  
ATOM   3061  CA  HIS A 209       3.008   4.950 -37.624  1.00  0.64           C  
ATOM   3062  C   HIS A 209       3.891   5.688 -36.660  1.00  0.64           C  
ATOM   3063  O   HIS A 209       4.514   5.073 -35.801  1.00  0.64           O  
ATOM   3064  CB  HIS A 209       3.834   4.634 -38.867  1.00  0.64           C  
ATOM   3065  CG  HIS A 209       5.118   3.878 -38.599  1.00  0.64           C  
ATOM   3066  ND1 HIS A 209       5.127   2.588 -38.114  1.00  0.64           N  
ATOM   3067  CD2 HIS A 209       6.416   4.219 -38.791  1.00  0.64           C  
ATOM   3068  CE1 HIS A 209       6.372   2.165 -38.009  1.00  0.64           C  
ATOM   3069  NE2 HIS A 209       7.179   3.138 -38.427  1.00  0.64           N  
ATOM   3070  H   HIS A 209       1.571   5.764 -38.981  1.00  0.64           H  
ATOM   3071  HA  HIS A 209       2.752   4.010 -37.143  1.00  0.64           H  
ATOM   3072 1HB  HIS A 209       3.234   4.043 -39.559  1.00  0.64           H  
ATOM   3073 2HB  HIS A 209       4.089   5.561 -39.375  1.00  0.64           H  
ATOM   3074  HD1 HIS A 209       4.280   2.052 -37.853  1.00  0.64           H  
ATOM   3075  HD2 HIS A 209       6.895   5.122 -39.168  1.00  0.64           H  
ATOM   3076  HE1 HIS A 209       6.573   1.161 -37.642  1.00  0.64           H  
ATOM   3077  N   THR A 210       3.990   6.991 -36.834  1.00  0.68           N  
ATOM   3078  CA  THR A 210       4.879   7.808 -36.039  1.00  0.68           C  
ATOM   3079  C   THR A 210       4.177   8.520 -34.895  1.00  0.68           C  
ATOM   3080  O   THR A 210       4.770   9.405 -34.272  1.00  0.68           O  
ATOM   3081  CB  THR A 210       5.591   8.840 -36.932  1.00  0.68           C  
ATOM   3082  OG1 THR A 210       4.626   9.684 -37.574  1.00  0.68           O  
ATOM   3083  CG2 THR A 210       6.414   8.119 -37.985  1.00  0.68           C  
ATOM   3084  H   THR A 210       3.431   7.427 -37.553  1.00  0.68           H  
ATOM   3085  HA  THR A 210       5.640   7.161 -35.605  1.00  0.68           H  
ATOM   3086  HB  THR A 210       6.248   9.457 -36.319  1.00  0.68           H  
ATOM   3087  HG1 THR A 210       5.079  10.361 -38.087  1.00  0.68           H  
ATOM   3088 1HG2 THR A 210       6.923   8.849 -38.613  1.00  0.68           H  
ATOM   3089 2HG2 THR A 210       7.150   7.483 -37.495  1.00  0.68           H  
ATOM   3090 3HG2 THR A 210       5.759   7.505 -38.601  1.00  0.68           H  
ATOM   3091  N   VAL A 211       2.927   8.158 -34.588  1.00  0.73           N  
ATOM   3092  CA  VAL A 211       2.247   8.905 -33.539  1.00  0.73           C  
ATOM   3093  C   VAL A 211       2.983   8.916 -32.206  1.00  0.73           C  
ATOM   3094  O   VAL A 211       2.969   9.941 -31.528  1.00  0.73           O  
ATOM   3095  CB  VAL A 211       0.821   8.377 -33.317  1.00  0.73           C  
ATOM   3096  CG1 VAL A 211       0.838   6.976 -32.734  1.00  0.73           C  
ATOM   3097  CG2 VAL A 211       0.080   9.310 -32.365  1.00  0.73           C  
ATOM   3098  H   VAL A 211       2.445   7.404 -35.084  1.00  0.73           H  
ATOM   3099  HA  VAL A 211       2.155   9.936 -33.881  1.00  0.73           H  
ATOM   3100  HB  VAL A 211       0.315   8.331 -34.279  1.00  0.73           H  
ATOM   3101 1HG1 VAL A 211      -0.168   6.607 -32.595  1.00  0.73           H  
ATOM   3102 2HG1 VAL A 211       1.367   6.322 -33.422  1.00  0.73           H  
ATOM   3103 3HG1 VAL A 211       1.326   6.976 -31.774  1.00  0.73           H  
ATOM   3104 1HG2 VAL A 211      -0.937   8.949 -32.212  1.00  0.73           H  
ATOM   3105 2HG2 VAL A 211       0.598   9.336 -31.404  1.00  0.73           H  
ATOM   3106 3HG2 VAL A 211       0.047  10.316 -32.784  1.00  0.73           H  
ATOM   3107  N   SER A 212       3.732   7.866 -31.848  1.00  0.79           N  
ATOM   3108  CA  SER A 212       4.440   7.938 -30.584  1.00  0.79           C  
ATOM   3109  C   SER A 212       5.675   8.845 -30.603  1.00  0.79           C  
ATOM   3110  O   SER A 212       6.243   9.127 -29.547  1.00  0.79           O  
ATOM   3111  CB  SER A 212       4.825   6.570 -30.146  1.00  0.79           C  
ATOM   3112  OG  SER A 212       5.723   6.008 -31.024  1.00  0.79           O  
ATOM   3113  H   SER A 212       3.769   6.992 -32.382  1.00  0.79           H  
ATOM   3114  HA  SER A 212       3.747   8.340 -29.842  1.00  0.79           H  
ATOM   3115 1HB  SER A 212       5.267   6.646 -29.176  1.00  0.79           H  
ATOM   3116 2HB  SER A 212       3.944   5.941 -30.059  1.00  0.79           H  
ATOM   3117  HG  SER A 212       5.163   5.683 -31.755  1.00  0.79           H  
ATOM   3118  N   ASN A 213       6.107   9.282 -31.793  1.00  0.86           N  
ATOM   3119  CA  ASN A 213       7.256  10.177 -31.909  1.00  0.86           C  
ATOM   3120  C   ASN A 213       6.770  11.630 -31.941  1.00  0.86           C  
ATOM   3121  O   ASN A 213       7.507  12.563 -31.603  1.00  0.86           O  
ATOM   3122  CB  ASN A 213       8.074   9.859 -33.141  1.00  0.86           C  
ATOM   3123  CG  ASN A 213       8.756   8.506 -33.085  1.00  0.86           C  
ATOM   3124  OD1 ASN A 213       9.101   7.965 -32.023  1.00  0.86           O  
ATOM   3125  ND2 ASN A 213       8.953   7.952 -34.251  1.00  0.86           N  
ATOM   3126  H   ASN A 213       5.601   9.031 -32.636  1.00  0.86           H  
ATOM   3127  HA  ASN A 213       7.891  10.062 -31.029  1.00  0.86           H  
ATOM   3128 1HB  ASN A 213       7.412   9.871 -34.008  1.00  0.86           H  
ATOM   3129 2HB  ASN A 213       8.819  10.632 -33.299  1.00  0.86           H  
ATOM   3130 1HD2 ASN A 213       9.370   7.025 -34.323  1.00  0.86           H  
ATOM   3131 2HD2 ASN A 213       8.660   8.425 -35.078  1.00  0.86           H  
ATOM   3132  N   THR A 214       5.506  11.821 -32.325  1.00  0.92           N  
ATOM   3133  CA  THR A 214       4.938  13.162 -32.368  1.00  0.92           C  
ATOM   3134  C   THR A 214       4.694  13.506 -30.903  1.00  0.92           C  
ATOM   3135  O   THR A 214       4.683  12.596 -30.080  1.00  0.92           O  
ATOM   3136  CB  THR A 214       3.623  13.186 -33.200  1.00  0.92           C  
ATOM   3137  OG1 THR A 214       2.599  12.380 -32.570  1.00  0.92           O  
ATOM   3138  CG2 THR A 214       3.889  12.673 -34.599  1.00  0.92           C  
ATOM   3139  H   THR A 214       4.954  11.015 -32.626  1.00  0.92           H  
ATOM   3140  HA  THR A 214       5.662  13.853 -32.796  1.00  0.92           H  
ATOM   3141  HB  THR A 214       3.253  14.173 -33.307  1.00  0.92           H  
ATOM   3142  HG1 THR A 214       2.949  11.511 -32.274  1.00  0.92           H  
ATOM   3143 1HG2 THR A 214       2.968  12.697 -35.179  1.00  0.92           H  
ATOM   3144 2HG2 THR A 214       4.638  13.301 -35.078  1.00  0.92           H  
ATOM   3145 3HG2 THR A 214       4.249  11.672 -34.548  1.00  0.92           H  
ATOM   3146  N   PRO A 215       4.455  14.763 -30.504  1.00  0.96           N  
ATOM   3147  CA  PRO A 215       4.216  15.110 -29.120  1.00  0.96           C  
ATOM   3148  C   PRO A 215       2.807  14.754 -28.645  1.00  0.96           C  
ATOM   3149  O   PRO A 215       2.015  15.617 -28.264  1.00  0.96           O  
ATOM   3150  CB  PRO A 215       4.493  16.615 -29.125  1.00  0.96           C  
ATOM   3151  CG  PRO A 215       4.089  17.067 -30.502  1.00  0.96           C  
ATOM   3152  CD  PRO A 215       4.507  15.921 -31.422  1.00  0.96           C  
ATOM   3153  HA  PRO A 215       4.958  14.575 -28.529  1.00  0.96           H  
ATOM   3154 1HB  PRO A 215       3.927  17.104 -28.320  1.00  0.96           H  
ATOM   3155 2HB  PRO A 215       5.555  16.796 -28.927  1.00  0.96           H  
ATOM   3156 1HG  PRO A 215       3.006  17.260 -30.533  1.00  0.96           H  
ATOM   3157 2HG  PRO A 215       4.588  18.016 -30.748  1.00  0.96           H  
ATOM   3158 1HD  PRO A 215       3.777  15.869 -32.208  1.00  0.96           H  
ATOM   3159 2HD  PRO A 215       5.528  16.072 -31.802  1.00  0.96           H  
ATOM   3160  N   ASP A 216       2.513  13.456 -28.680  1.00  0.97           N  
ATOM   3161  CA  ASP A 216       1.230  12.901 -28.287  1.00  0.97           C  
ATOM   3162  C   ASP A 216       1.170  12.635 -26.800  1.00  0.97           C  
ATOM   3163  O   ASP A 216       1.917  11.799 -26.268  1.00  0.97           O  
ATOM   3164  CB  ASP A 216       0.927  11.595 -29.026  1.00  0.97           C  
ATOM   3165  CG  ASP A 216      -0.473  11.050 -28.664  1.00  0.97           C  
ATOM   3166  OD1 ASP A 216      -0.573   9.993 -28.038  1.00  0.97           O  
ATOM   3167  OD2 ASP A 216      -1.435  11.709 -28.975  1.00  0.97           O  
ATOM   3168  H   ASP A 216       3.244  12.830 -29.006  1.00  0.97           H  
ATOM   3169  HA  ASP A 216       0.454  13.626 -28.535  1.00  0.97           H  
ATOM   3170 1HB  ASP A 216       0.984  11.764 -30.107  1.00  0.97           H  
ATOM   3171 2HB  ASP A 216       1.686  10.846 -28.781  1.00  0.97           H  
ATOM   3172  N   THR A 217       0.244  13.304 -26.130  1.00  0.96           N  
ATOM   3173  CA  THR A 217       0.162  13.155 -24.697  1.00  0.96           C  
ATOM   3174  C   THR A 217      -0.567  11.893 -24.266  1.00  0.96           C  
ATOM   3175  O   THR A 217      -0.410  11.473 -23.129  1.00  0.96           O  
ATOM   3176  CB  THR A 217      -0.484  14.391 -24.050  1.00  0.96           C  
ATOM   3177  OG1 THR A 217      -1.810  14.582 -24.556  1.00  0.96           O  
ATOM   3178  CG2 THR A 217       0.352  15.622 -24.323  1.00  0.96           C  
ATOM   3179  H   THR A 217      -0.363  13.949 -26.620  1.00  0.96           H  
ATOM   3180  HA  THR A 217       1.178  13.095 -24.313  1.00  0.96           H  
ATOM   3181  HB  THR A 217      -0.539  14.230 -22.976  1.00  0.96           H  
ATOM   3182  HG1 THR A 217      -2.210  15.356 -24.126  1.00  0.96           H  
ATOM   3183 1HG2 THR A 217      -0.109  16.488 -23.843  1.00  0.96           H  
ATOM   3184 2HG2 THR A 217       1.343  15.478 -23.924  1.00  0.96           H  
ATOM   3185 3HG2 THR A 217       0.416  15.791 -25.399  1.00  0.96           H  
ATOM   3186  N   THR A 218      -1.341  11.258 -25.143  1.00  0.92           N  
ATOM   3187  CA  THR A 218      -2.008  10.034 -24.710  1.00  0.92           C  
ATOM   3188  C   THR A 218      -0.948   8.948 -24.544  1.00  0.92           C  
ATOM   3189  O   THR A 218      -0.882   8.259 -23.517  1.00  0.92           O  
ATOM   3190  CB  THR A 218      -3.106   9.583 -25.693  1.00  0.92           C  
ATOM   3191  OG1 THR A 218      -4.108  10.601 -25.807  1.00  0.92           O  
ATOM   3192  CG2 THR A 218      -3.761   8.322 -25.189  1.00  0.92           C  
ATOM   3193  H   THR A 218      -1.454  11.608 -26.089  1.00  0.92           H  
ATOM   3194  HA  THR A 218      -2.472  10.207 -23.740  1.00  0.92           H  
ATOM   3195  HB  THR A 218      -2.666   9.397 -26.677  1.00  0.92           H  
ATOM   3196  HG1 THR A 218      -3.752  11.344 -26.304  1.00  0.92           H  
ATOM   3197 1HG2 THR A 218      -4.537   8.013 -25.884  1.00  0.92           H  
ATOM   3198 2HG2 THR A 218      -3.013   7.547 -25.106  1.00  0.92           H  
ATOM   3199 3HG2 THR A 218      -4.205   8.505 -24.214  1.00  0.92           H  
ATOM   3200  N   THR A 219      -0.058   8.848 -25.535  1.00  0.87           N  
ATOM   3201  CA  THR A 219       1.008   7.872 -25.491  1.00  0.87           C  
ATOM   3202  C   THR A 219       1.919   8.154 -24.312  1.00  0.87           C  
ATOM   3203  O   THR A 219       2.274   7.231 -23.568  1.00  0.87           O  
ATOM   3204  CB  THR A 219       1.858   7.924 -26.756  1.00  0.87           C  
ATOM   3205  OG1 THR A 219       1.045   7.674 -27.885  1.00  0.87           O  
ATOM   3206  CG2 THR A 219       2.943   6.863 -26.684  1.00  0.87           C  
ATOM   3207  H   THR A 219      -0.162   9.430 -26.372  1.00  0.87           H  
ATOM   3208  HA  THR A 219       0.591   6.880 -25.378  1.00  0.87           H  
ATOM   3209  HB  THR A 219       2.311   8.915 -26.856  1.00  0.87           H  
ATOM   3210  HG1 THR A 219       0.434   8.458 -28.005  1.00  0.87           H  
ATOM   3211 1HG2 THR A 219       3.537   6.900 -27.579  1.00  0.87           H  
ATOM   3212 2HG2 THR A 219       3.580   7.048 -25.818  1.00  0.87           H  
ATOM   3213 3HG2 THR A 219       2.486   5.884 -26.593  1.00  0.87           H  
ATOM   3214  N   ALA A 220       2.318   9.428 -24.143  1.00  0.81           N  
ATOM   3215  CA  ALA A 220       3.209   9.779 -23.049  1.00  0.81           C  
ATOM   3216  C   ALA A 220       2.587   9.515 -21.691  1.00  0.81           C  
ATOM   3217  O   ALA A 220       3.246   8.958 -20.816  1.00  0.81           O  
ATOM   3218  CB  ALA A 220       3.595  11.241 -23.128  1.00  0.81           C  
ATOM   3219  H   ALA A 220       2.015  10.156 -24.794  1.00  0.81           H  
ATOM   3220  HA  ALA A 220       4.106   9.170 -23.141  1.00  0.81           H  
ATOM   3221 1HB  ALA A 220       4.288  11.483 -22.322  1.00  0.81           H  
ATOM   3222 2HB  ALA A 220       4.066  11.430 -24.082  1.00  0.81           H  
ATOM   3223 3HB  ALA A 220       2.704  11.850 -23.032  1.00  0.81           H  
ATOM   3224  N   LYS A 221       1.303   9.840 -21.514  1.00  0.77           N  
ATOM   3225  CA  LYS A 221       0.675   9.647 -20.216  1.00  0.77           C  
ATOM   3226  C   LYS A 221       0.648   8.198 -19.815  1.00  0.77           C  
ATOM   3227  O   LYS A 221       0.930   7.838 -18.667  1.00  0.77           O  
ATOM   3228  CB  LYS A 221      -0.764  10.189 -20.239  1.00  0.77           C  
ATOM   3229  CG  LYS A 221      -0.891  11.731 -20.203  1.00  0.77           C  
ATOM   3230  CD  LYS A 221      -2.293  12.195 -20.614  1.00  0.77           C  
ATOM   3231  CE  LYS A 221      -3.348  11.839 -19.582  1.00  0.77           C  
ATOM   3232  NZ  LYS A 221      -4.704  12.351 -19.977  1.00  0.77           N  
ATOM   3233  H   LYS A 221       0.759  10.278 -22.256  1.00  0.77           H  
ATOM   3234  HA  LYS A 221       1.267  10.174 -19.493  1.00  0.77           H  
ATOM   3235 1HB  LYS A 221      -1.258   9.841 -21.151  1.00  0.77           H  
ATOM   3236 2HB  LYS A 221      -1.317   9.784 -19.395  1.00  0.77           H  
ATOM   3237 1HG  LYS A 221      -0.737  12.077 -19.189  1.00  0.77           H  
ATOM   3238 2HG  LYS A 221      -0.139  12.190 -20.835  1.00  0.77           H  
ATOM   3239 1HD  LYS A 221      -2.293  13.272 -20.773  1.00  0.77           H  
ATOM   3240 2HD  LYS A 221      -2.559  11.718 -21.557  1.00  0.77           H  
ATOM   3241 1HE  LYS A 221      -3.393  10.756 -19.484  1.00  0.77           H  
ATOM   3242 2HE  LYS A 221      -3.072  12.273 -18.616  1.00  0.77           H  
ATOM   3243 1HZ  LYS A 221      -5.386  12.093 -19.276  1.00  0.77           H  
ATOM   3244 2HZ  LYS A 221      -4.675  13.370 -20.056  1.00  0.77           H  
ATOM   3245 3HZ  LYS A 221      -4.971  11.951 -20.868  1.00  0.77           H  
ATOM   3246  N   TYR A 222       0.335   7.360 -20.780  1.00  0.73           N  
ATOM   3247  CA  TYR A 222       0.241   5.940 -20.568  1.00  0.73           C  
ATOM   3248  C   TYR A 222       1.625   5.332 -20.341  1.00  0.73           C  
ATOM   3249  O   TYR A 222       1.816   4.500 -19.444  1.00  0.73           O  
ATOM   3250  CB  TYR A 222      -0.511   5.373 -21.753  1.00  0.73           C  
ATOM   3251  CG  TYR A 222      -0.842   4.016 -21.691  1.00  0.73           C  
ATOM   3252  CD1 TYR A 222      -1.512   3.577 -20.614  1.00  0.73           C  
ATOM   3253  CD2 TYR A 222      -0.558   3.197 -22.740  1.00  0.73           C  
ATOM   3254  CE1 TYR A 222      -1.875   2.307 -20.550  1.00  0.73           C  
ATOM   3255  CE2 TYR A 222      -0.946   1.900 -22.696  1.00  0.73           C  
ATOM   3256  CZ  TYR A 222      -1.593   1.463 -21.597  1.00  0.73           C  
ATOM   3257  OH  TYR A 222      -1.989   0.212 -21.517  1.00  0.73           O  
ATOM   3258  H   TYR A 222       0.111   7.725 -21.710  1.00  0.73           H  
ATOM   3259  HA  TYR A 222      -0.348   5.763 -19.668  1.00  0.73           H  
ATOM   3260 1HB  TYR A 222      -1.436   5.938 -21.893  1.00  0.73           H  
ATOM   3261 2HB  TYR A 222       0.088   5.530 -22.654  1.00  0.73           H  
ATOM   3262  HD1 TYR A 222      -1.747   4.259 -19.795  1.00  0.73           H  
ATOM   3263  HD2 TYR A 222      -0.028   3.585 -23.598  1.00  0.73           H  
ATOM   3264  HE1 TYR A 222      -2.399   1.956 -19.673  1.00  0.73           H  
ATOM   3265  HE2 TYR A 222      -0.734   1.223 -23.527  1.00  0.73           H  
ATOM   3266  HH  TYR A 222      -2.674   0.154 -20.829  1.00  0.73           H  
ATOM   3267  N   SER A 223       2.602   5.764 -21.146  1.00  0.70           N  
ATOM   3268  CA  SER A 223       3.954   5.248 -21.045  1.00  0.70           C  
ATOM   3269  C   SER A 223       4.565   5.600 -19.690  1.00  0.70           C  
ATOM   3270  O   SER A 223       5.164   4.747 -19.031  1.00  0.70           O  
ATOM   3271  CB  SER A 223       4.806   5.864 -22.134  1.00  0.70           C  
ATOM   3272  OG  SER A 223       4.356   5.496 -23.407  1.00  0.70           O  
ATOM   3273  H   SER A 223       2.402   6.451 -21.872  1.00  0.70           H  
ATOM   3274  HA  SER A 223       3.920   4.167 -21.155  1.00  0.70           H  
ATOM   3275 1HB  SER A 223       4.784   6.950 -22.040  1.00  0.70           H  
ATOM   3276 2HB  SER A 223       5.829   5.548 -21.995  1.00  0.70           H  
ATOM   3277  HG  SER A 223       3.454   5.888 -23.478  1.00  0.70           H  
ATOM   3278  N   ILE A 224       4.367   6.850 -19.253  1.00  0.67           N  
ATOM   3279  CA  ILE A 224       4.878   7.317 -17.973  1.00  0.67           C  
ATOM   3280  C   ILE A 224       4.243   6.606 -16.815  1.00  0.67           C  
ATOM   3281  O   ILE A 224       4.944   6.136 -15.922  1.00  0.67           O  
ATOM   3282  CB  ILE A 224       4.626   8.821 -17.784  1.00  0.67           C  
ATOM   3283  CG1 ILE A 224       5.502   9.643 -18.764  1.00  0.67           C  
ATOM   3284  CG2 ILE A 224       4.821   9.213 -16.304  1.00  0.67           C  
ATOM   3285  CD1 ILE A 224       5.094  11.104 -18.884  1.00  0.67           C  
ATOM   3286  H   ILE A 224       3.860   7.511 -19.841  1.00  0.67           H  
ATOM   3287  HA  ILE A 224       5.951   7.133 -17.944  1.00  0.67           H  
ATOM   3288  HB  ILE A 224       3.587   9.026 -18.059  1.00  0.67           H  
ATOM   3289 1HG1 ILE A 224       6.533   9.609 -18.417  1.00  0.67           H  
ATOM   3290 2HG1 ILE A 224       5.458   9.186 -19.750  1.00  0.67           H  
ATOM   3291 1HG2 ILE A 224       4.583  10.258 -16.187  1.00  0.67           H  
ATOM   3292 2HG2 ILE A 224       4.154   8.633 -15.670  1.00  0.67           H  
ATOM   3293 3HG2 ILE A 224       5.853   9.029 -16.002  1.00  0.67           H  
ATOM   3294 1HD1 ILE A 224       5.757  11.602 -19.576  1.00  0.67           H  
ATOM   3295 2HD1 ILE A 224       4.067  11.165 -19.255  1.00  0.67           H  
ATOM   3296 3HD1 ILE A 224       5.153  11.592 -17.922  1.00  0.67           H  
ATOM   3297  N   ALA A 225       2.916   6.501 -16.819  1.00  0.66           N  
ATOM   3298  CA  ALA A 225       2.253   5.848 -15.713  1.00  0.66           C  
ATOM   3299  C   ALA A 225       2.719   4.410 -15.568  1.00  0.66           C  
ATOM   3300  O   ALA A 225       2.920   3.930 -14.448  1.00  0.66           O  
ATOM   3301  CB  ALA A 225       0.762   5.926 -15.917  1.00  0.66           C  
ATOM   3302  H   ALA A 225       2.355   6.896 -17.576  1.00  0.66           H  
ATOM   3303  HA  ALA A 225       2.524   6.367 -14.803  1.00  0.66           H  
ATOM   3304 1HB  ALA A 225       0.260   5.455 -15.079  1.00  0.66           H  
ATOM   3305 2HB  ALA A 225       0.466   6.973 -15.987  1.00  0.66           H  
ATOM   3306 3HB  ALA A 225       0.494   5.423 -16.837  1.00  0.66           H  
ATOM   3307  N   TRP A 226       2.931   3.724 -16.694  1.00  0.65           N  
ATOM   3308  CA  TRP A 226       3.411   2.354 -16.664  1.00  0.65           C  
ATOM   3309  C   TRP A 226       4.795   2.315 -16.066  1.00  0.65           C  
ATOM   3310  O   TRP A 226       5.061   1.569 -15.130  1.00  0.65           O  
ATOM   3311  CB  TRP A 226       3.422   1.765 -18.047  1.00  0.65           C  
ATOM   3312  CG  TRP A 226       3.777   0.270 -18.108  1.00  0.65           C  
ATOM   3313  CD1 TRP A 226       5.007  -0.309 -18.285  1.00  0.65           C  
ATOM   3314  CD2 TRP A 226       2.830  -0.830 -18.021  1.00  0.65           C  
ATOM   3315  NE1 TRP A 226       4.883  -1.690 -18.297  1.00  0.65           N  
ATOM   3316  CE2 TRP A 226       3.558  -2.017 -18.139  1.00  0.65           C  
ATOM   3317  CE3 TRP A 226       1.443  -0.898 -17.858  1.00  0.65           C  
ATOM   3318  CZ2 TRP A 226       2.937  -3.254 -18.088  1.00  0.65           C  
ATOM   3319  CZ3 TRP A 226       0.835  -2.130 -17.809  1.00  0.65           C  
ATOM   3320  CH2 TRP A 226       1.562  -3.278 -17.919  1.00  0.65           C  
ATOM   3321  H   TRP A 226       2.731   4.151 -17.601  1.00  0.65           H  
ATOM   3322  HA  TRP A 226       2.759   1.754 -16.047  1.00  0.65           H  
ATOM   3323 1HB  TRP A 226       2.436   1.911 -18.440  1.00  0.65           H  
ATOM   3324 2HB  TRP A 226       4.112   2.321 -18.678  1.00  0.65           H  
ATOM   3325  HD1 TRP A 226       5.941   0.233 -18.395  1.00  0.65           H  
ATOM   3326  HE1 TRP A 226       5.641  -2.353 -18.408  1.00  0.65           H  
ATOM   3327  HE3 TRP A 226       0.863   0.004 -17.769  1.00  0.65           H  
ATOM   3328  HZ2 TRP A 226       3.476  -4.179 -18.167  1.00  0.65           H  
ATOM   3329  HZ3 TRP A 226      -0.244  -2.167 -17.674  1.00  0.65           H  
ATOM   3330  HH2 TRP A 226       1.045  -4.236 -17.865  1.00  0.65           H  
ATOM   3331  N   LEU A 227       5.696   3.132 -16.568  1.00  0.64           N  
ATOM   3332  CA  LEU A 227       7.033   3.060 -16.033  1.00  0.64           C  
ATOM   3333  C   LEU A 227       7.029   3.401 -14.541  1.00  0.64           C  
ATOM   3334  O   LEU A 227       7.685   2.733 -13.739  1.00  0.64           O  
ATOM   3335  CB  LEU A 227       7.923   4.037 -16.780  1.00  0.64           C  
ATOM   3336  CG  LEU A 227       8.217   3.734 -18.215  1.00  0.64           C  
ATOM   3337  CD1 LEU A 227       8.896   4.918 -18.810  1.00  0.64           C  
ATOM   3338  CD2 LEU A 227       9.097   2.500 -18.318  1.00  0.64           C  
ATOM   3339  H   LEU A 227       5.470   3.774 -17.331  1.00  0.64           H  
ATOM   3340  HA  LEU A 227       7.406   2.048 -16.171  1.00  0.64           H  
ATOM   3341 1HB  LEU A 227       7.473   5.033 -16.729  1.00  0.64           H  
ATOM   3342 2HB  LEU A 227       8.877   4.058 -16.283  1.00  0.64           H  
ATOM   3343  HG  LEU A 227       7.301   3.571 -18.738  1.00  0.64           H  
ATOM   3344 1HD1 LEU A 227       9.109   4.725 -19.840  1.00  0.64           H  
ATOM   3345 2HD1 LEU A 227       8.245   5.789 -18.730  1.00  0.64           H  
ATOM   3346 3HD1 LEU A 227       9.803   5.103 -18.279  1.00  0.64           H  
ATOM   3347 1HD2 LEU A 227       9.311   2.293 -19.369  1.00  0.64           H  
ATOM   3348 2HD2 LEU A 227      10.027   2.684 -17.787  1.00  0.64           H  
ATOM   3349 3HD2 LEU A 227       8.584   1.646 -17.876  1.00  0.64           H  
ATOM   3350  N   LYS A 228       6.230   4.374 -14.123  1.00  0.65           N  
ATOM   3351  CA  LYS A 228       6.222   4.692 -12.709  1.00  0.65           C  
ATOM   3352  C   LYS A 228       5.665   3.527 -11.873  1.00  0.65           C  
ATOM   3353  O   LYS A 228       6.191   3.243 -10.792  1.00  0.65           O  
ATOM   3354  CB  LYS A 228       5.446   5.972 -12.465  1.00  0.65           C  
ATOM   3355  CG  LYS A 228       6.109   7.232 -13.040  1.00  0.65           C  
ATOM   3356  CD  LYS A 228       7.416   7.576 -12.348  1.00  0.65           C  
ATOM   3357  CE  LYS A 228       7.261   8.024 -10.944  1.00  0.65           C  
ATOM   3358  NZ  LYS A 228       8.559   8.471 -10.417  1.00  0.65           N  
ATOM   3359  H   LYS A 228       5.667   4.911 -14.780  1.00  0.65           H  
ATOM   3360  HA  LYS A 228       7.250   4.864 -12.394  1.00  0.65           H  
ATOM   3361 1HB  LYS A 228       4.455   5.878 -12.911  1.00  0.65           H  
ATOM   3362 2HB  LYS A 228       5.323   6.109 -11.397  1.00  0.65           H  
ATOM   3363 1HG  LYS A 228       6.338   7.047 -14.083  1.00  0.65           H  
ATOM   3364 2HG  LYS A 228       5.452   8.075 -12.999  1.00  0.65           H  
ATOM   3365 1HD  LYS A 228       8.074   6.710 -12.338  1.00  0.65           H  
ATOM   3366 2HD  LYS A 228       7.907   8.388 -12.879  1.00  0.65           H  
ATOM   3367 1HE  LYS A 228       6.560   8.841 -10.883  1.00  0.65           H  
ATOM   3368 2HE  LYS A 228       6.899   7.191 -10.337  1.00  0.65           H  
ATOM   3369 1HZ  LYS A 228       8.458   8.756  -9.470  1.00  0.65           H  
ATOM   3370 2HZ  LYS A 228       9.226   7.676 -10.485  1.00  0.65           H  
ATOM   3371 3HZ  LYS A 228       8.898   9.272 -10.982  1.00  0.65           H  
ATOM   3372  N   ARG A 229       4.639   2.828 -12.372  1.00  0.65           N  
ATOM   3373  CA  ARG A 229       4.077   1.688 -11.651  1.00  0.65           C  
ATOM   3374  C   ARG A 229       5.003   0.476 -11.591  1.00  0.65           C  
ATOM   3375  O   ARG A 229       5.040  -0.236 -10.590  1.00  0.65           O  
ATOM   3376  CB  ARG A 229       2.749   1.232 -12.216  1.00  0.65           C  
ATOM   3377  CG  ARG A 229       2.135   0.114 -11.376  1.00  0.65           C  
ATOM   3378  CD  ARG A 229       0.745  -0.193 -11.721  1.00  0.65           C  
ATOM   3379  NE  ARG A 229       0.158  -1.201 -10.809  1.00  0.65           N  
ATOM   3380  CZ  ARG A 229       0.145  -2.501 -10.996  1.00  0.65           C  
ATOM   3381  NH1 ARG A 229       0.666  -2.994 -12.072  1.00  0.65           N  
ATOM   3382  NH2 ARG A 229      -0.417  -3.232 -10.076  1.00  0.65           N  
ATOM   3383  H   ARG A 229       4.214   3.105 -13.260  1.00  0.65           H  
ATOM   3384  HA  ARG A 229       3.889   2.011 -10.629  1.00  0.65           H  
ATOM   3385 1HB  ARG A 229       2.052   2.073 -12.237  1.00  0.65           H  
ATOM   3386 2HB  ARG A 229       2.879   0.888 -13.239  1.00  0.65           H  
ATOM   3387 1HG  ARG A 229       2.729  -0.793 -11.507  1.00  0.65           H  
ATOM   3388 2HG  ARG A 229       2.163   0.416 -10.336  1.00  0.65           H  
ATOM   3389 1HD  ARG A 229       0.157   0.719 -11.655  1.00  0.65           H  
ATOM   3390 2HD  ARG A 229       0.700  -0.584 -12.737  1.00  0.65           H  
ATOM   3391  HE  ARG A 229      -0.300  -0.885  -9.940  1.00  0.65           H  
ATOM   3392 1HH1 ARG A 229       1.062  -2.351 -12.742  1.00  0.65           H  
ATOM   3393 2HH1 ARG A 229       0.674  -4.005 -12.299  1.00  0.65           H  
ATOM   3394 1HH2 ARG A 229      -0.846  -2.749  -9.270  1.00  0.65           H  
ATOM   3395 2HH2 ARG A 229      -0.449  -4.230 -10.167  1.00  0.65           H  
ATOM   3396  N   PHE A 230       5.690   0.185 -12.691  1.00  0.67           N  
ATOM   3397  CA  PHE A 230       6.518  -1.012 -12.771  1.00  0.67           C  
ATOM   3398  C   PHE A 230       7.996  -0.830 -12.484  1.00  0.67           C  
ATOM   3399  O   PHE A 230       8.635  -1.743 -11.959  1.00  0.67           O  
ATOM   3400  CB  PHE A 230       6.328  -1.626 -14.130  1.00  0.67           C  
ATOM   3401  CG  PHE A 230       4.987  -2.155 -14.262  1.00  0.67           C  
ATOM   3402  CD1 PHE A 230       3.970  -1.393 -14.724  1.00  0.67           C  
ATOM   3403  CD2 PHE A 230       4.733  -3.430 -13.907  1.00  0.67           C  
ATOM   3404  CE1 PHE A 230       2.737  -1.871 -14.835  1.00  0.67           C  
ATOM   3405  CE2 PHE A 230       3.494  -3.936 -14.034  1.00  0.67           C  
ATOM   3406  CZ  PHE A 230       2.491  -3.135 -14.512  1.00  0.67           C  
ATOM   3407  H   PHE A 230       5.610   0.798 -13.503  1.00  0.67           H  
ATOM   3408  HA  PHE A 230       6.132  -1.719 -12.039  1.00  0.67           H  
ATOM   3409 1HB  PHE A 230       6.479  -0.868 -14.903  1.00  0.67           H  
ATOM   3410 2HB  PHE A 230       7.046  -2.432 -14.291  1.00  0.67           H  
ATOM   3411  HD1 PHE A 230       4.150  -0.405 -14.999  1.00  0.67           H  
ATOM   3412  HD2 PHE A 230       5.543  -4.041 -13.523  1.00  0.67           H  
ATOM   3413  HE1 PHE A 230       1.939  -1.239 -15.199  1.00  0.67           H  
ATOM   3414  HE2 PHE A 230       3.292  -4.968 -13.754  1.00  0.67           H  
ATOM   3415  HZ  PHE A 230       1.486  -3.516 -14.624  1.00  0.67           H  
ATOM   3416  N   VAL A 231       8.553   0.325 -12.797  1.00  0.70           N  
ATOM   3417  CA  VAL A 231       9.969   0.551 -12.579  1.00  0.70           C  
ATOM   3418  C   VAL A 231      10.158   1.127 -11.195  1.00  0.70           C  
ATOM   3419  O   VAL A 231      10.916   0.594 -10.387  1.00  0.70           O  
ATOM   3420  CB  VAL A 231      10.520   1.517 -13.621  1.00  0.70           C  
ATOM   3421  CG1 VAL A 231      11.943   1.803 -13.365  1.00  0.70           C  
ATOM   3422  CG2 VAL A 231      10.323   0.926 -14.962  1.00  0.70           C  
ATOM   3423  H   VAL A 231       8.008   1.065 -13.220  1.00  0.70           H  
ATOM   3424  HA  VAL A 231      10.502  -0.396 -12.655  1.00  0.70           H  
ATOM   3425  HB  VAL A 231      10.001   2.451 -13.557  1.00  0.70           H  
ATOM   3426 1HG1 VAL A 231      12.342   2.486 -14.110  1.00  0.70           H  
ATOM   3427 2HG1 VAL A 231      12.027   2.253 -12.379  1.00  0.70           H  
ATOM   3428 3HG1 VAL A 231      12.487   0.872 -13.409  1.00  0.70           H  
ATOM   3429 1HG2 VAL A 231      10.697   1.625 -15.699  1.00  0.70           H  
ATOM   3430 2HG2 VAL A 231      10.866  -0.022 -15.025  1.00  0.70           H  
ATOM   3431 3HG2 VAL A 231       9.261   0.751 -15.127  1.00  0.70           H  
ATOM   3432  N   ASP A 232       9.398   2.179 -10.896  1.00  0.73           N  
ATOM   3433  CA  ASP A 232       9.501   2.825  -9.586  1.00  0.73           C  
ATOM   3434  C   ASP A 232       8.557   2.230  -8.555  1.00  0.73           C  
ATOM   3435  O   ASP A 232       8.472   2.717  -7.437  1.00  0.73           O  
ATOM   3436  CB  ASP A 232       9.282   4.336  -9.665  1.00  0.73           C  
ATOM   3437  CG  ASP A 232      10.419   5.042 -10.406  1.00  0.73           C  
ATOM   3438  OD1 ASP A 232      11.467   4.431 -10.542  1.00  0.73           O  
ATOM   3439  OD2 ASP A 232      10.275   6.198 -10.751  1.00  0.73           O  
ATOM   3440  H   ASP A 232       8.761   2.538 -11.612  1.00  0.73           H  
ATOM   3441  HA  ASP A 232      10.507   2.671  -9.213  1.00  0.73           H  
ATOM   3442 1HB  ASP A 232       8.341   4.541 -10.169  1.00  0.73           H  
ATOM   3443 2HB  ASP A 232       9.210   4.745  -8.650  1.00  0.73           H  
ATOM   3444  N   LYS A 233       7.801   1.216  -8.941  1.00  0.77           N  
ATOM   3445  CA  LYS A 233       6.868   0.555  -8.037  1.00  0.77           C  
ATOM   3446  C   LYS A 233       5.974   1.565  -7.338  1.00  0.77           C  
ATOM   3447  O   LYS A 233       5.714   1.432  -6.146  1.00  0.77           O  
ATOM   3448  CB  LYS A 233       7.622  -0.292  -7.005  1.00  0.77           C  
ATOM   3449  CG  LYS A 233       8.571  -1.329  -7.630  1.00  0.77           C  
ATOM   3450  CD  LYS A 233       7.781  -2.364  -8.429  1.00  0.77           C  
ATOM   3451  CE  LYS A 233       8.655  -3.520  -8.945  1.00  0.77           C  
ATOM   3452  NZ  LYS A 233       9.715  -3.043  -9.861  1.00  0.77           N  
ATOM   3453  H   LYS A 233       7.894   0.873  -9.886  1.00  0.77           H  
ATOM   3454  HA  LYS A 233       6.236  -0.109  -8.611  1.00  0.77           H  
ATOM   3455 1HB  LYS A 233       8.200   0.357  -6.350  1.00  0.77           H  
ATOM   3456 2HB  LYS A 233       6.903  -0.825  -6.385  1.00  0.77           H  
ATOM   3457 1HG  LYS A 233       9.271  -0.825  -8.305  1.00  0.77           H  
ATOM   3458 2HG  LYS A 233       9.141  -1.828  -6.849  1.00  0.77           H  
ATOM   3459 1HD  LYS A 233       6.982  -2.771  -7.810  1.00  0.77           H  
ATOM   3460 2HD  LYS A 233       7.326  -1.868  -9.294  1.00  0.77           H  
ATOM   3461 1HE  LYS A 233       9.114  -4.047  -8.111  1.00  0.77           H  
ATOM   3462 2HE  LYS A 233       8.015  -4.211  -9.492  1.00  0.77           H  
ATOM   3463 1HZ  LYS A 233      10.270  -3.806 -10.240  1.00  0.77           H  
ATOM   3464 2HZ  LYS A 233       9.292  -2.556 -10.647  1.00  0.77           H  
ATOM   3465 3HZ  LYS A 233      10.326  -2.414  -9.377  1.00  0.77           H  
ATOM   3466  N   ASP A 234       5.502   2.570  -8.073  1.00  0.81           N  
ATOM   3467  CA  ASP A 234       4.659   3.599  -7.498  1.00  0.81           C  
ATOM   3468  C   ASP A 234       3.219   3.359  -7.897  1.00  0.81           C  
ATOM   3469  O   ASP A 234       2.790   3.656  -9.019  1.00  0.81           O  
ATOM   3470  CB  ASP A 234       5.166   4.971  -7.915  1.00  0.81           C  
ATOM   3471  CG  ASP A 234       4.454   6.137  -7.294  1.00  0.81           C  
ATOM   3472  OD1 ASP A 234       3.310   6.037  -6.863  1.00  0.81           O  
ATOM   3473  OD2 ASP A 234       5.100   7.171  -7.214  1.00  0.81           O  
ATOM   3474  H   ASP A 234       5.757   2.634  -9.058  1.00  0.81           H  
ATOM   3475  HA  ASP A 234       4.726   3.536  -6.412  1.00  0.81           H  
ATOM   3476 1HB  ASP A 234       6.229   5.041  -7.664  1.00  0.81           H  
ATOM   3477 2HB  ASP A 234       5.090   5.059  -9.001  1.00  0.81           H  
ATOM   3478  N   LEU A 235       2.441   2.872  -6.945  1.00  0.85           N  
ATOM   3479  CA  LEU A 235       1.090   2.434  -7.222  1.00  0.85           C  
ATOM   3480  C   LEU A 235       0.125   3.607  -7.335  1.00  0.85           C  
ATOM   3481  O   LEU A 235      -1.041   3.439  -7.682  1.00  0.85           O  
ATOM   3482  CB  LEU A 235       0.645   1.482  -6.120  1.00  0.85           C  
ATOM   3483  CG  LEU A 235       1.498   0.192  -6.009  1.00  0.85           C  
ATOM   3484  CD1 LEU A 235       1.019  -0.627  -4.817  1.00  0.85           C  
ATOM   3485  CD2 LEU A 235       1.430  -0.583  -7.303  1.00  0.85           C  
ATOM   3486  H   LEU A 235       2.828   2.725  -6.009  1.00  0.85           H  
ATOM   3487  HA  LEU A 235       1.092   1.897  -8.169  1.00  0.85           H  
ATOM   3488 1HB  LEU A 235       0.697   2.004  -5.163  1.00  0.85           H  
ATOM   3489 2HB  LEU A 235      -0.393   1.189  -6.307  1.00  0.85           H  
ATOM   3490  HG  LEU A 235       2.538   0.468  -5.826  1.00  0.85           H  
ATOM   3491 1HD1 LEU A 235       1.631  -1.523  -4.718  1.00  0.85           H  
ATOM   3492 2HD1 LEU A 235       1.106  -0.025  -3.909  1.00  0.85           H  
ATOM   3493 3HD1 LEU A 235      -0.022  -0.913  -4.965  1.00  0.85           H  
ATOM   3494 1HD2 LEU A 235       2.046  -1.479  -7.228  1.00  0.85           H  
ATOM   3495 2HD2 LEU A 235       0.406  -0.868  -7.500  1.00  0.85           H  
ATOM   3496 3HD2 LEU A 235       1.794   0.039  -8.108  1.00  0.85           H  
ATOM   3497  N   ARG A 236       0.610   4.834  -7.129  1.00  0.88           N  
ATOM   3498  CA  ARG A 236      -0.277   5.981  -7.224  1.00  0.88           C  
ATOM   3499  C   ARG A 236      -0.612   6.241  -8.692  1.00  0.88           C  
ATOM   3500  O   ARG A 236      -1.536   6.992  -9.021  1.00  0.88           O  
ATOM   3501  CB  ARG A 236       0.359   7.205  -6.609  1.00  0.88           C  
ATOM   3502  CG  ARG A 236       0.594   7.100  -5.111  1.00  0.88           C  
ATOM   3503  CD  ARG A 236       1.310   8.279  -4.591  1.00  0.88           C  
ATOM   3504  NE  ARG A 236       2.633   8.372  -5.154  1.00  0.88           N  
ATOM   3505  CZ  ARG A 236       3.533   9.353  -4.890  1.00  0.88           C  
ATOM   3506  NH1 ARG A 236       3.282  10.331  -4.056  1.00  0.88           N  
ATOM   3507  NH2 ARG A 236       4.696   9.356  -5.473  1.00  0.88           N  
ATOM   3508  H   ARG A 236       1.603   5.001  -6.905  1.00  0.88           H  
ATOM   3509  HA  ARG A 236      -1.197   5.759  -6.685  1.00  0.88           H  
ATOM   3510 1HB  ARG A 236       1.305   7.428  -7.103  1.00  0.88           H  
ATOM   3511 2HB  ARG A 236      -0.304   8.041  -6.766  1.00  0.88           H  
ATOM   3512 1HG  ARG A 236      -0.358   7.010  -4.590  1.00  0.88           H  
ATOM   3513 2HG  ARG A 236       1.210   6.218  -4.912  1.00  0.88           H  
ATOM   3514 1HD  ARG A 236       0.764   9.166  -4.866  1.00  0.88           H  
ATOM   3515 2HD  ARG A 236       1.401   8.228  -3.506  1.00  0.88           H  
ATOM   3516  HE  ARG A 236       2.912   7.629  -5.818  1.00  0.88           H  
ATOM   3517 1HH1 ARG A 236       2.374  10.402  -3.576  1.00  0.88           H  
ATOM   3518 2HH1 ARG A 236       4.025  11.027  -3.902  1.00  0.88           H  
ATOM   3519 1HH2 ARG A 236       4.931   8.608  -6.141  1.00  0.88           H  
ATOM   3520 2HH2 ARG A 236       5.330  10.122  -5.250  1.00  0.88           H  
ATOM   3521  N   TYR A 237       0.125   5.585  -9.590  1.00  0.90           N  
ATOM   3522  CA  TYR A 237      -0.122   5.738 -11.004  1.00  0.90           C  
ATOM   3523  C   TYR A 237      -1.060   4.667 -11.576  1.00  0.90           C  
ATOM   3524  O   TYR A 237      -1.353   4.672 -12.774  1.00  0.90           O  
ATOM   3525  CB  TYR A 237       1.194   5.737 -11.748  1.00  0.90           C  
ATOM   3526  CG  TYR A 237       2.038   6.987 -11.562  1.00  0.90           C  
ATOM   3527  CD1 TYR A 237       2.822   7.142 -10.434  1.00  0.90           C  
ATOM   3528  CD2 TYR A 237       2.065   7.955 -12.556  1.00  0.90           C  
ATOM   3529  CE1 TYR A 237       3.624   8.271 -10.299  1.00  0.90           C  
ATOM   3530  CE2 TYR A 237       2.871   9.068 -12.431  1.00  0.90           C  
ATOM   3531  CZ  TYR A 237       3.646   9.238 -11.318  1.00  0.90           C  
ATOM   3532  OH  TYR A 237       4.472  10.361 -11.205  1.00  0.90           O  
ATOM   3533  H   TYR A 237       0.889   4.972  -9.286  1.00  0.90           H  
ATOM   3534  HA  TYR A 237      -0.592   6.701 -11.144  1.00  0.90           H  
ATOM   3535 1HB  TYR A 237       1.791   4.877 -11.419  1.00  0.90           H  
ATOM   3536 2HB  TYR A 237       1.009   5.607 -12.806  1.00  0.90           H  
ATOM   3537  HD1 TYR A 237       2.810   6.376  -9.654  1.00  0.90           H  
ATOM   3538  HD2 TYR A 237       1.457   7.832 -13.448  1.00  0.90           H  
ATOM   3539  HE1 TYR A 237       4.243   8.392  -9.407  1.00  0.90           H  
ATOM   3540  HE2 TYR A 237       2.902   9.811 -13.214  1.00  0.90           H  
ATOM   3541  HH  TYR A 237       4.517  10.864 -12.057  1.00  0.90           H  
ATOM   3542  N   GLU A 238      -1.615   3.795 -10.718  1.00  0.91           N  
ATOM   3543  CA  GLU A 238      -2.539   2.770 -11.209  1.00  0.91           C  
ATOM   3544  C   GLU A 238      -3.749   3.367 -11.887  1.00  0.91           C  
ATOM   3545  O   GLU A 238      -4.217   2.849 -12.901  1.00  0.91           O  
ATOM   3546  CB  GLU A 238      -3.015   1.856 -10.079  1.00  0.91           C  
ATOM   3547  CG  GLU A 238      -2.014   0.884  -9.634  1.00  0.91           C  
ATOM   3548  CD  GLU A 238      -2.391   0.018  -8.460  1.00  0.91           C  
ATOM   3549  OE1 GLU A 238      -3.274   0.356  -7.708  1.00  0.91           O  
ATOM   3550  OE2 GLU A 238      -1.798  -1.040  -8.366  1.00  0.91           O  
ATOM   3551  H   GLU A 238      -1.384   3.817  -9.722  1.00  0.91           H  
ATOM   3552  HA  GLU A 238      -2.011   2.160 -11.944  1.00  0.91           H  
ATOM   3553 1HB  GLU A 238      -3.300   2.461  -9.218  1.00  0.91           H  
ATOM   3554 2HB  GLU A 238      -3.898   1.312 -10.406  1.00  0.91           H  
ATOM   3555 1HG  GLU A 238      -1.912   0.238 -10.478  1.00  0.91           H  
ATOM   3556 2HG  GLU A 238      -1.063   1.381  -9.453  1.00  0.91           H  
ATOM   3557  N   GLN A 239      -4.213   4.491 -11.361  1.00  0.93           N  
ATOM   3558  CA  GLN A 239      -5.381   5.207 -11.855  1.00  0.93           C  
ATOM   3559  C   GLN A 239      -5.247   5.697 -13.298  1.00  0.93           C  
ATOM   3560  O   GLN A 239      -6.243   6.086 -13.907  1.00  0.93           O  
ATOM   3561  CB  GLN A 239      -5.684   6.391 -10.936  1.00  0.93           C  
ATOM   3562  CG  GLN A 239      -4.622   7.465 -10.982  1.00  0.93           C  
ATOM   3563  CD  GLN A 239      -4.847   8.618 -10.012  1.00  0.93           C  
ATOM   3564  OE1 GLN A 239      -5.875   9.308 -10.074  1.00  0.93           O  
ATOM   3565  NE2 GLN A 239      -3.887   8.833  -9.107  1.00  0.93           N  
ATOM   3566  H   GLN A 239      -3.738   4.855 -10.548  1.00  0.93           H  
ATOM   3567  HA  GLN A 239      -6.228   4.519 -11.823  1.00  0.93           H  
ATOM   3568 1HB  GLN A 239      -6.635   6.839 -11.223  1.00  0.93           H  
ATOM   3569 2HB  GLN A 239      -5.776   6.043  -9.908  1.00  0.93           H  
ATOM   3570 1HG  GLN A 239      -3.649   7.015 -10.766  1.00  0.93           H  
ATOM   3571 2HG  GLN A 239      -4.624   7.874 -11.983  1.00  0.93           H  
ATOM   3572 1HE2 GLN A 239      -3.976   9.579  -8.448  1.00  0.93           H  
ATOM   3573 2HE2 GLN A 239      -3.059   8.229  -9.084  1.00  0.93           H  
ATOM   3574  N   PHE A 240      -4.026   5.718 -13.848  1.00  0.95           N  
ATOM   3575  CA  PHE A 240      -3.864   6.197 -15.209  1.00  0.95           C  
ATOM   3576  C   PHE A 240      -3.661   5.013 -16.173  1.00  0.95           C  
ATOM   3577  O   PHE A 240      -3.513   5.205 -17.383  1.00  0.95           O  
ATOM   3578  CB  PHE A 240      -2.652   7.111 -15.277  1.00  0.95           C  
ATOM   3579  CG  PHE A 240      -2.679   8.231 -14.300  1.00  0.95           C  
ATOM   3580  CD1 PHE A 240      -1.853   8.133 -13.230  1.00  0.95           C  
ATOM   3581  CD2 PHE A 240      -3.511   9.333 -14.396  1.00  0.95           C  
ATOM   3582  CE1 PHE A 240      -1.816   9.087 -12.252  1.00  0.95           C  
ATOM   3583  CE2 PHE A 240      -3.478  10.309 -13.405  1.00  0.95           C  
ATOM   3584  CZ  PHE A 240      -2.626  10.180 -12.334  1.00  0.95           C  
ATOM   3585  H   PHE A 240      -3.207   5.379 -13.341  1.00  0.95           H  
ATOM   3586  HA  PHE A 240      -4.757   6.747 -15.505  1.00  0.95           H  
ATOM   3587 1HB  PHE A 240      -1.785   6.519 -15.066  1.00  0.95           H  
ATOM   3588 2HB  PHE A 240      -2.544   7.521 -16.279  1.00  0.95           H  
ATOM   3589  HD1 PHE A 240      -1.214   7.263 -13.175  1.00  0.95           H  
ATOM   3590  HD2 PHE A 240      -4.192   9.428 -15.243  1.00  0.95           H  
ATOM   3591  HE1 PHE A 240      -1.147   8.968 -11.417  1.00  0.95           H  
ATOM   3592  HE2 PHE A 240      -4.123  11.168 -13.465  1.00  0.95           H  
ATOM   3593  HZ  PHE A 240      -2.600  10.938 -11.552  1.00  0.95           H  
ATOM   3594  N   LEU A 241      -3.630   3.792 -15.623  1.00  0.99           N  
ATOM   3595  CA  LEU A 241      -3.414   2.569 -16.395  1.00  0.99           C  
ATOM   3596  C   LEU A 241      -4.685   1.728 -16.446  1.00  0.99           C  
ATOM   3597  O   LEU A 241      -5.080   1.216 -17.500  1.00  0.99           O  
ATOM   3598  CB  LEU A 241      -2.286   1.772 -15.743  1.00  0.99           C  
ATOM   3599  CG  LEU A 241      -0.956   2.468 -15.725  1.00  0.99           C  
ATOM   3600  CD1 LEU A 241       0.035   1.638 -14.950  1.00  0.99           C  
ATOM   3601  CD2 LEU A 241      -0.521   2.694 -17.176  1.00  0.99           C  
ATOM   3602  H   LEU A 241      -3.782   3.692 -14.623  1.00  0.99           H  
ATOM   3603  HA  LEU A 241      -3.131   2.837 -17.410  1.00  0.99           H  
ATOM   3604 1HB  LEU A 241      -2.566   1.561 -14.708  1.00  0.99           H  
ATOM   3605 2HB  LEU A 241      -2.174   0.826 -16.271  1.00  0.99           H  
ATOM   3606  HG  LEU A 241      -1.049   3.425 -15.212  1.00  0.99           H  
ATOM   3607 1HD1 LEU A 241       0.972   2.152 -14.913  1.00  0.99           H  
ATOM   3608 2HD1 LEU A 241      -0.337   1.512 -13.941  1.00  0.99           H  
ATOM   3609 3HD1 LEU A 241       0.162   0.665 -15.418  1.00  0.99           H  
ATOM   3610 1HD2 LEU A 241       0.420   3.189 -17.217  1.00  0.99           H  
ATOM   3611 2HD2 LEU A 241      -0.443   1.749 -17.689  1.00  0.99           H  
ATOM   3612 3HD2 LEU A 241      -1.266   3.309 -17.670  1.00  0.99           H  
ATOM   3613  N   CYS A 242      -5.320   1.578 -15.293  1.00  1.04           N  
ATOM   3614  CA  CYS A 242      -6.551   0.811 -15.195  1.00  1.04           C  
ATOM   3615  C   CYS A 242      -7.538   1.517 -14.268  1.00  1.04           C  
ATOM   3616  O   CYS A 242      -7.126   2.148 -13.296  1.00  1.04           O  
ATOM   3617  CB  CYS A 242      -6.262  -0.596 -14.653  1.00  1.04           C  
ATOM   3618  SG  CYS A 242      -5.269  -1.685 -15.758  1.00  1.04           S  
ATOM   3619  H   CYS A 242      -4.943   2.020 -14.459  1.00  1.04           H  
ATOM   3620  HA  CYS A 242      -6.973   0.715 -16.188  1.00  1.04           H  
ATOM   3621 1HB  CYS A 242      -5.731  -0.508 -13.707  1.00  1.04           H  
ATOM   3622 2HB  CYS A 242      -7.199  -1.079 -14.458  1.00  1.04           H  
ATOM   3623  N   PRO A 243      -8.859   1.406 -14.494  1.00  1.10           N  
ATOM   3624  CA  PRO A 243      -9.651   0.774 -15.552  1.00  1.10           C  
ATOM   3625  C   PRO A 243      -9.360   1.376 -16.909  1.00  1.10           C  
ATOM   3626  O   PRO A 243      -8.799   2.465 -16.995  1.00  1.10           O  
ATOM   3627  CB  PRO A 243     -11.093   1.066 -15.124  1.00  1.10           C  
ATOM   3628  CG  PRO A 243     -11.007   1.352 -13.647  1.00  1.10           C  
ATOM   3629  CD  PRO A 243      -9.693   2.068 -13.494  1.00  1.10           C  
ATOM   3630  HA  PRO A 243      -9.443  -0.296 -15.580  1.00  1.10           H  
ATOM   3631 1HB  PRO A 243     -11.488   1.916 -15.708  1.00  1.10           H  
ATOM   3632 2HB  PRO A 243     -11.733   0.201 -15.351  1.00  1.10           H  
ATOM   3633 1HG  PRO A 243     -11.863   1.966 -13.329  1.00  1.10           H  
ATOM   3634 2HG  PRO A 243     -11.062   0.417 -13.070  1.00  1.10           H  
ATOM   3635 1HD  PRO A 243      -9.803   3.132 -13.755  1.00  1.10           H  
ATOM   3636 2HD  PRO A 243      -9.281   1.947 -12.491  1.00  1.10           H  
ATOM   3637  N   ALA A 244      -9.692   0.654 -17.968  1.00  1.15           N  
ATOM   3638  CA  ALA A 244      -9.419   1.151 -19.307  1.00  1.15           C  
ATOM   3639  C   ALA A 244      -9.985   2.565 -19.497  1.00  1.15           C  
ATOM   3640  O   ALA A 244     -11.118   2.807 -19.086  1.00  1.15           O  
ATOM   3641  CB  ALA A 244     -10.065   0.245 -20.328  1.00  1.15           C  
ATOM   3642  H   ALA A 244     -10.147  -0.242 -17.853  1.00  1.15           H  
ATOM   3643  HA  ALA A 244      -8.351   1.127 -19.450  1.00  1.15           H  
ATOM   3644 1HB  ALA A 244      -9.841   0.613 -21.326  1.00  1.15           H  
ATOM   3645 2HB  ALA A 244      -9.687  -0.767 -20.212  1.00  1.15           H  
ATOM   3646 3HB  ALA A 244     -11.142   0.244 -20.179  1.00  1.15           H  
ATOM   3647  N   PRO A 245      -9.234   3.511 -20.099  1.00  1.19           N  
ATOM   3648  CA  PRO A 245      -9.659   4.863 -20.422  1.00  1.19           C  
ATOM   3649  C   PRO A 245     -10.849   4.903 -21.367  1.00  1.19           C  
ATOM   3650  O   PRO A 245     -10.946   4.085 -22.282  1.00  1.19           O  
ATOM   3651  CB  PRO A 245      -8.435   5.443 -21.139  1.00  1.19           C  
ATOM   3652  CG  PRO A 245      -7.265   4.638 -20.638  1.00  1.19           C  
ATOM   3653  CD  PRO A 245      -7.804   3.254 -20.402  1.00  1.19           C  
ATOM   3654  HA  PRO A 245      -9.879   5.406 -19.490  1.00  1.19           H  
ATOM   3655 1HB  PRO A 245      -8.589   5.342 -22.210  1.00  1.19           H  
ATOM   3656 2HB  PRO A 245      -8.341   6.517 -20.924  1.00  1.19           H  
ATOM   3657 1HG  PRO A 245      -6.448   4.648 -21.378  1.00  1.19           H  
ATOM   3658 2HG  PRO A 245      -6.859   5.088 -19.718  1.00  1.19           H  
ATOM   3659 1HD  PRO A 245      -7.698   2.624 -21.284  1.00  1.19           H  
ATOM   3660 2HD  PRO A 245      -7.253   2.877 -19.520  1.00  1.19           H  
ATOM   3661  N   ASP A 246     -11.684   5.931 -21.210  1.00  1.17           N  
ATOM   3662  CA  ASP A 246     -12.818   6.193 -22.104  1.00  1.17           C  
ATOM   3663  C   ASP A 246     -12.475   7.324 -23.078  1.00  1.17           C  
ATOM   3664  O   ASP A 246     -13.351   7.902 -23.721  1.00  1.17           O  
ATOM   3665  CB  ASP A 246     -14.063   6.600 -21.311  1.00  1.17           C  
ATOM   3666  CG  ASP A 246     -14.625   5.501 -20.420  1.00  1.17           C  
ATOM   3667  OD1 ASP A 246     -14.704   4.381 -20.859  1.00  1.17           O  
ATOM   3668  OD2 ASP A 246     -14.982   5.803 -19.306  1.00  1.17           O  
ATOM   3669  H   ASP A 246     -11.543   6.555 -20.428  1.00  1.17           H  
ATOM   3670  HA  ASP A 246     -13.032   5.291 -22.679  1.00  1.17           H  
ATOM   3671 1HB  ASP A 246     -13.826   7.463 -20.690  1.00  1.17           H  
ATOM   3672 2HB  ASP A 246     -14.843   6.909 -22.007  1.00  1.17           H  
ATOM   3673  N   ASP A 247     -11.195   7.676 -23.129  1.00  1.10           N  
ATOM   3674  CA  ASP A 247     -10.698   8.776 -23.950  1.00  1.10           C  
ATOM   3675  C   ASP A 247     -10.989   8.558 -25.433  1.00  1.10           C  
ATOM   3676  O   ASP A 247     -10.779   7.472 -25.975  1.00  1.10           O  
ATOM   3677  CB  ASP A 247      -9.199   8.985 -23.735  1.00  1.10           C  
ATOM   3678  CG  ASP A 247      -8.684  10.321 -24.298  1.00  1.10           C  
ATOM   3679  OD1 ASP A 247      -8.426  10.419 -25.477  1.00  1.10           O  
ATOM   3680  OD2 ASP A 247      -8.566  11.244 -23.517  1.00  1.10           O  
ATOM   3681  H   ASP A 247     -10.538   7.143 -22.578  1.00  1.10           H  
ATOM   3682  HA  ASP A 247     -11.213   9.688 -23.641  1.00  1.10           H  
ATOM   3683 1HB  ASP A 247      -8.973   8.943 -22.670  1.00  1.10           H  
ATOM   3684 2HB  ASP A 247      -8.650   8.174 -24.216  1.00  1.10           H  
ATOM   3685  N   PHE A 248     -11.435   9.614 -26.100  1.00  0.99           N  
ATOM   3686  CA  PHE A 248     -11.765   9.591 -27.525  1.00  0.99           C  
ATOM   3687  C   PHE A 248     -10.596   9.175 -28.421  1.00  0.99           C  
ATOM   3688  O   PHE A 248     -10.807   8.716 -29.544  1.00  0.99           O  
ATOM   3689  CB  PHE A 248     -12.222  10.974 -27.976  1.00  0.99           C  
ATOM   3690  CG  PHE A 248     -11.077  11.935 -28.158  1.00  0.99           C  
ATOM   3691  CD1 PHE A 248     -10.482  12.097 -29.408  1.00  0.99           C  
ATOM   3692  CD2 PHE A 248     -10.570  12.647 -27.089  1.00  0.99           C  
ATOM   3693  CE1 PHE A 248      -9.415  12.956 -29.580  1.00  0.99           C  
ATOM   3694  CE2 PHE A 248      -9.499  13.505 -27.258  1.00  0.99           C  
ATOM   3695  CZ  PHE A 248      -8.922  13.660 -28.505  1.00  0.99           C  
ATOM   3696  H   PHE A 248     -11.563  10.477 -25.590  1.00  0.99           H  
ATOM   3697  HA  PHE A 248     -12.576   8.876 -27.671  1.00  0.99           H  
ATOM   3698 1HB  PHE A 248     -12.757  10.895 -28.921  1.00  0.99           H  
ATOM   3699 2HB  PHE A 248     -12.907  11.391 -27.241  1.00  0.99           H  
ATOM   3700  HD1 PHE A 248     -10.868  11.533 -30.255  1.00  0.99           H  
ATOM   3701  HD2 PHE A 248     -11.013  12.520 -26.101  1.00  0.99           H  
ATOM   3702  HE1 PHE A 248      -8.961  13.071 -30.564  1.00  0.99           H  
ATOM   3703  HE2 PHE A 248      -9.106  14.053 -26.403  1.00  0.99           H  
ATOM   3704  HZ  PHE A 248      -8.078  14.333 -28.634  1.00  0.99           H  
ATOM   3705  N   ALA A 249      -9.358   9.361 -27.948  1.00  0.88           N  
ATOM   3706  CA  ALA A 249      -8.189   9.050 -28.741  1.00  0.88           C  
ATOM   3707  C   ALA A 249      -7.850   7.568 -28.732  1.00  0.88           C  
ATOM   3708  O   ALA A 249      -6.912   7.159 -29.403  1.00  0.88           O  
ATOM   3709  CB  ALA A 249      -6.997   9.835 -28.234  1.00  0.88           C  
ATOM   3710  H   ALA A 249      -9.202   9.735 -27.004  1.00  0.88           H  
ATOM   3711  HA  ALA A 249      -8.397   9.346 -29.768  1.00  0.88           H  
ATOM   3712 1HB  ALA A 249      -6.128   9.626 -28.856  1.00  0.88           H  
ATOM   3713 2HB  ALA A 249      -7.225  10.900 -28.265  1.00  0.88           H  
ATOM   3714 3HB  ALA A 249      -6.786   9.543 -27.202  1.00  0.88           H  
ATOM   3715  N   ILE A 250      -8.565   6.752 -27.963  1.00  0.78           N  
ATOM   3716  CA  ILE A 250      -8.242   5.328 -27.920  1.00  0.78           C  
ATOM   3717  C   ILE A 250      -9.362   4.478 -28.528  1.00  0.78           C  
ATOM   3718  O   ILE A 250     -10.517   4.554 -28.109  1.00  0.78           O  
ATOM   3719  CB  ILE A 250      -7.949   4.904 -26.466  1.00  0.78           C  
ATOM   3720  CG1 ILE A 250      -6.760   5.712 -25.932  1.00  0.78           C  
ATOM   3721  CG2 ILE A 250      -7.634   3.416 -26.405  1.00  0.78           C  
ATOM   3722  CD1 ILE A 250      -6.572   5.590 -24.461  1.00  0.78           C  
ATOM   3723  H   ILE A 250      -9.344   7.108 -27.403  1.00  0.78           H  
ATOM   3724  HA  ILE A 250      -7.343   5.151 -28.503  1.00  0.78           H  
ATOM   3725  HB  ILE A 250      -8.814   5.126 -25.838  1.00  0.78           H  
ATOM   3726 1HG1 ILE A 250      -5.861   5.363 -26.419  1.00  0.78           H  
ATOM   3727 2HG1 ILE A 250      -6.899   6.765 -26.165  1.00  0.78           H  
ATOM   3728 1HG2 ILE A 250      -7.424   3.133 -25.379  1.00  0.78           H  
ATOM   3729 2HG2 ILE A 250      -8.487   2.851 -26.767  1.00  0.78           H  
ATOM   3730 3HG2 ILE A 250      -6.766   3.198 -27.030  1.00  0.78           H  
ATOM   3731 1HD1 ILE A 250      -5.714   6.183 -24.148  1.00  0.78           H  
ATOM   3732 2HD1 ILE A 250      -7.457   5.961 -23.977  1.00  0.78           H  
ATOM   3733 3HD1 ILE A 250      -6.412   4.546 -24.190  1.00  0.78           H  
ATOM   3734  N   SER A 251      -9.012   3.672 -29.538  1.00  0.70           N  
ATOM   3735  CA  SER A 251      -9.980   2.797 -30.205  1.00  0.70           C  
ATOM   3736  C   SER A 251     -10.099   1.459 -29.508  1.00  0.70           C  
ATOM   3737  O   SER A 251     -11.165   0.841 -29.495  1.00  0.70           O  
ATOM   3738  CB  SER A 251      -9.613   2.563 -31.651  1.00  0.70           C  
ATOM   3739  OG  SER A 251      -9.728   3.741 -32.387  1.00  0.70           O  
ATOM   3740  H   SER A 251      -8.032   3.645 -29.818  1.00  0.70           H  
ATOM   3741  HA  SER A 251     -10.954   3.279 -30.170  1.00  0.70           H  
ATOM   3742 1HB  SER A 251      -8.582   2.194 -31.709  1.00  0.70           H  
ATOM   3743 2HB  SER A 251     -10.258   1.798 -32.075  1.00  0.70           H  
ATOM   3744  HG  SER A 251      -9.479   3.503 -33.297  1.00  0.70           H  
ATOM   3745  N   GLU A 252      -8.997   1.022 -28.928  1.00  0.65           N  
ATOM   3746  CA  GLU A 252      -8.960  -0.260 -28.239  1.00  0.65           C  
ATOM   3747  C   GLU A 252      -8.016  -0.232 -27.062  1.00  0.65           C  
ATOM   3748  O   GLU A 252      -6.950   0.391 -27.095  1.00  0.65           O  
ATOM   3749  CB  GLU A 252      -8.603  -1.424 -29.177  1.00  0.65           C  
ATOM   3750  CG  GLU A 252      -8.567  -2.794 -28.471  1.00  0.65           C  
ATOM   3751  CD  GLU A 252      -8.360  -3.982 -29.363  1.00  0.65           C  
ATOM   3752  OE1 GLU A 252      -7.307  -4.554 -29.282  1.00  0.65           O  
ATOM   3753  OE2 GLU A 252      -9.269  -4.399 -30.041  1.00  0.65           O  
ATOM   3754  H   GLU A 252      -8.157   1.598 -29.006  1.00  0.65           H  
ATOM   3755  HA  GLU A 252      -9.957  -0.460 -27.845  1.00  0.65           H  
ATOM   3756 1HB  GLU A 252      -9.327  -1.476 -29.990  1.00  0.65           H  
ATOM   3757 2HB  GLU A 252      -7.624  -1.256 -29.620  1.00  0.65           H  
ATOM   3758 1HG  GLU A 252      -7.740  -2.789 -27.763  1.00  0.65           H  
ATOM   3759 2HG  GLU A 252      -9.489  -2.930 -27.907  1.00  0.65           H  
ATOM   3760  N   TYR A 253      -8.420  -0.899 -25.995  1.00  0.65           N  
ATOM   3761  CA  TYR A 253      -7.560  -0.990 -24.842  1.00  0.65           C  
ATOM   3762  C   TYR A 253      -7.745  -2.344 -24.165  1.00  0.65           C  
ATOM   3763  O   TYR A 253      -8.877  -2.771 -23.916  1.00  0.65           O  
ATOM   3764  CB  TYR A 253      -7.894   0.106 -23.854  1.00  0.65           C  
ATOM   3765  CG  TYR A 253      -6.949   0.198 -22.768  1.00  0.65           C  
ATOM   3766  CD1 TYR A 253      -5.898   1.037 -22.914  1.00  0.65           C  
ATOM   3767  CD2 TYR A 253      -7.082  -0.587 -21.642  1.00  0.65           C  
ATOM   3768  CE1 TYR A 253      -4.990   1.128 -21.943  1.00  0.65           C  
ATOM   3769  CE2 TYR A 253      -6.157  -0.508 -20.646  1.00  0.65           C  
ATOM   3770  CZ  TYR A 253      -5.112   0.344 -20.794  1.00  0.65           C  
ATOM   3771  OH  TYR A 253      -4.165   0.432 -19.830  1.00  0.65           O  
ATOM   3772  H   TYR A 253      -9.310  -1.377 -26.006  1.00  0.65           H  
ATOM   3773  HA  TYR A 253      -6.531  -0.902 -25.165  1.00  0.65           H  
ATOM   3774 1HB  TYR A 253      -7.922   1.064 -24.363  1.00  0.65           H  
ATOM   3775 2HB  TYR A 253      -8.880  -0.072 -23.436  1.00  0.65           H  
ATOM   3776  HD1 TYR A 253      -5.802   1.639 -23.815  1.00  0.65           H  
ATOM   3777  HD2 TYR A 253      -7.917  -1.274 -21.558  1.00  0.65           H  
ATOM   3778  HE1 TYR A 253      -4.169   1.809 -22.072  1.00  0.65           H  
ATOM   3779  HE2 TYR A 253      -6.246  -1.127 -19.749  1.00  0.65           H  
ATOM   3780  HH  TYR A 253      -4.588   0.512 -18.956  1.00  0.65           H  
ATOM   3781  N   ARG A 254      -6.631  -3.018 -23.886  1.00  0.69           N  
ATOM   3782  CA  ARG A 254      -6.644  -4.327 -23.237  1.00  0.69           C  
ATOM   3783  C   ARG A 254      -5.626  -4.382 -22.096  1.00  0.69           C  
ATOM   3784  O   ARG A 254      -4.571  -3.748 -22.161  1.00  0.69           O  
ATOM   3785  CB  ARG A 254      -6.316  -5.420 -24.256  1.00  0.69           C  
ATOM   3786  CG  ARG A 254      -7.306  -5.567 -25.397  1.00  0.69           C  
ATOM   3787  CD  ARG A 254      -6.913  -6.622 -26.377  1.00  0.69           C  
ATOM   3788  NE  ARG A 254      -7.819  -6.619 -27.505  1.00  0.69           N  
ATOM   3789  CZ  ARG A 254      -8.943  -7.353 -27.627  1.00  0.69           C  
ATOM   3790  NH1 ARG A 254      -9.280  -8.217 -26.688  1.00  0.69           N  
ATOM   3791  NH2 ARG A 254      -9.715  -7.193 -28.697  1.00  0.69           N  
ATOM   3792  H   ARG A 254      -5.743  -2.584 -24.132  1.00  0.69           H  
ATOM   3793  HA  ARG A 254      -7.637  -4.506 -22.825  1.00  0.69           H  
ATOM   3794 1HB  ARG A 254      -5.341  -5.233 -24.689  1.00  0.69           H  
ATOM   3795 2HB  ARG A 254      -6.267  -6.379 -23.746  1.00  0.69           H  
ATOM   3796 1HG  ARG A 254      -8.290  -5.811 -24.997  1.00  0.69           H  
ATOM   3797 2HG  ARG A 254      -7.365  -4.627 -25.949  1.00  0.69           H  
ATOM   3798 1HD  ARG A 254      -5.906  -6.422 -26.746  1.00  0.69           H  
ATOM   3799 2HD  ARG A 254      -6.947  -7.603 -25.907  1.00  0.69           H  
ATOM   3800  HE  ARG A 254      -7.606  -5.962 -28.259  1.00  0.69           H  
ATOM   3801 1HH1 ARG A 254      -8.692  -8.333 -25.876  1.00  0.69           H  
ATOM   3802 2HH1 ARG A 254     -10.125  -8.762 -26.783  1.00  0.69           H  
ATOM   3803 1HH2 ARG A 254      -9.465  -6.480 -29.413  1.00  0.69           H  
ATOM   3804 2HH2 ARG A 254     -10.558  -7.730 -28.798  1.00  0.69           H  
ATOM   3805  N   SER A 255      -5.899  -5.180 -21.067  1.00  0.79           N  
ATOM   3806  CA  SER A 255      -4.892  -5.359 -20.023  1.00  0.79           C  
ATOM   3807  C   SER A 255      -5.097  -6.617 -19.190  1.00  0.79           C  
ATOM   3808  O   SER A 255      -6.209  -7.141 -19.096  1.00  0.79           O  
ATOM   3809  CB  SER A 255      -4.866  -4.147 -19.108  1.00  0.79           C  
ATOM   3810  OG  SER A 255      -6.068  -4.031 -18.392  1.00  0.79           O  
ATOM   3811  H   SER A 255      -6.781  -5.673 -21.020  1.00  0.79           H  
ATOM   3812  HA  SER A 255      -3.923  -5.449 -20.503  1.00  0.79           H  
ATOM   3813 1HB  SER A 255      -4.034  -4.247 -18.409  1.00  0.79           H  
ATOM   3814 2HB  SER A 255      -4.690  -3.240 -19.683  1.00  0.79           H  
ATOM   3815  HG  SER A 255      -5.913  -3.349 -17.722  1.00  0.79           H  
ATOM   3816  N   THR A 256      -4.018  -7.037 -18.524  1.00  0.96           N  
ATOM   3817  CA  THR A 256      -4.040  -8.160 -17.586  1.00  0.96           C  
ATOM   3818  C   THR A 256      -3.695  -7.669 -16.182  1.00  0.96           C  
ATOM   3819  O   THR A 256      -3.350  -8.459 -15.303  1.00  0.96           O  
ATOM   3820  CB  THR A 256      -3.017  -9.253 -17.966  1.00  0.96           C  
ATOM   3821  OG1 THR A 256      -1.703  -8.703 -17.939  1.00  0.96           O  
ATOM   3822  CG2 THR A 256      -3.292  -9.783 -19.355  1.00  0.96           C  
ATOM   3823  H   THR A 256      -3.131  -6.563 -18.706  1.00  0.96           H  
ATOM   3824  HA  THR A 256      -5.042  -8.589 -17.564  1.00  0.96           H  
ATOM   3825  HB  THR A 256      -3.076 -10.069 -17.247  1.00  0.96           H  
ATOM   3826  HG1 THR A 256      -1.018  -9.423 -17.967  1.00  0.96           H  
ATOM   3827 1HG2 THR A 256      -2.556 -10.548 -19.587  1.00  0.96           H  
ATOM   3828 2HG2 THR A 256      -4.291 -10.213 -19.389  1.00  0.96           H  
ATOM   3829 3HG2 THR A 256      -3.220  -8.971 -20.078  1.00  0.96           H  
ATOM   3830  N   CYS A 257      -3.754  -6.358 -15.985  1.00  1.22           N  
ATOM   3831  CA  CYS A 257      -3.333  -5.766 -14.726  1.00  1.22           C  
ATOM   3832  C   CYS A 257      -4.109  -6.315 -13.517  1.00  1.22           C  
ATOM   3833  O   CYS A 257      -5.350  -6.319 -13.518  1.00  1.22           O  
ATOM   3834  CB  CYS A 257      -3.512  -4.236 -14.789  1.00  1.22           C  
ATOM   3835  SG  CYS A 257      -5.265  -3.688 -14.910  1.00  1.22           S  
ATOM   3836  H   CYS A 257      -4.072  -5.771 -16.741  1.00  1.22           H  
ATOM   3837  HA  CYS A 257      -2.272  -5.973 -14.648  1.00  1.22           H  
ATOM   3838 1HB  CYS A 257      -3.072  -3.779 -13.903  1.00  1.22           H  
ATOM   3839 2HB  CYS A 257      -2.971  -3.850 -15.655  1.00  1.22           H  
ATOM   3840  N   PRO A 258      -3.410  -6.664 -12.407  1.00  1.61           N  
ATOM   3841  CA  PRO A 258      -3.973  -7.179 -11.176  1.00  1.61           C  
ATOM   3842  C   PRO A 258      -4.838  -6.119 -10.538  1.00  1.61           C  
ATOM   3843  O   PRO A 258      -5.687  -6.420  -9.712  1.00  1.61           O  
ATOM   3844  CB  PRO A 258      -2.742  -7.530 -10.335  1.00  1.61           C  
ATOM   3845  CG  PRO A 258      -1.660  -6.656 -10.865  1.00  1.61           C  
ATOM   3846  CD  PRO A 258      -1.945  -6.516 -12.356  1.00  1.61           C  
ATOM   3847  HA  PRO A 258      -4.562  -8.081 -11.400  1.00  1.61           H  
ATOM   3848 1HB  PRO A 258      -2.953  -7.351  -9.271  1.00  1.61           H  
ATOM   3849 2HB  PRO A 258      -2.516  -8.603 -10.440  1.00  1.61           H  
ATOM   3850 1HG  PRO A 258      -1.695  -5.704 -10.339  1.00  1.61           H  
ATOM   3851 2HG  PRO A 258      -0.670  -7.098 -10.667  1.00  1.61           H  
ATOM   3852 1HD  PRO A 258      -1.614  -5.510 -12.659  1.00  1.61           H  
ATOM   3853 2HD  PRO A 258      -1.446  -7.316 -12.932  1.00  1.61           H  
ATOM   3854  N   PHE A 259      -4.642  -4.864 -10.938  1.00  2.16           N  
ATOM   3855  CA  PHE A 259      -5.474  -3.797 -10.433  1.00  2.16           C  
ATOM   3856  C   PHE A 259      -6.926  -4.144 -10.687  1.00  2.16           C  
ATOM   3857  O   PHE A 259      -7.767  -3.995  -9.796  1.00  2.16           O  
ATOM   3858  CB  PHE A 259      -5.180  -2.475 -11.121  1.00  2.16           C  
ATOM   3859  CG  PHE A 259      -6.142  -1.406 -10.700  1.00  2.16           C  
ATOM   3860  CD1 PHE A 259      -5.929  -0.634  -9.585  1.00  2.16           C  
ATOM   3861  CD2 PHE A 259      -7.299  -1.218 -11.411  1.00  2.16           C  
ATOM   3862  CE1 PHE A 259      -6.849   0.324  -9.210  1.00  2.16           C  
ATOM   3863  CE2 PHE A 259      -8.221  -0.289 -11.051  1.00  2.16           C  
ATOM   3864  CZ  PHE A 259      -8.003   0.496  -9.949  1.00  2.16           C  
ATOM   3865  H   PHE A 259      -3.922  -4.647 -11.605  1.00  2.16           H  
ATOM   3866  HA  PHE A 259      -5.313  -3.695  -9.360  1.00  2.16           H  
ATOM   3867 1HB  PHE A 259      -4.168  -2.143 -10.881  1.00  2.16           H  
ATOM   3868 2HB  PHE A 259      -5.248  -2.590 -12.193  1.00  2.16           H  
ATOM   3869  HD1 PHE A 259      -5.023  -0.783  -9.000  1.00  2.16           H  
ATOM   3870  HD2 PHE A 259      -7.472  -1.830 -12.268  1.00  2.16           H  
ATOM   3871  HE1 PHE A 259      -6.662   0.936  -8.328  1.00  2.16           H  
ATOM   3872  HE2 PHE A 259      -9.125  -0.176 -11.637  1.00  2.16           H  
ATOM   3873  HZ  PHE A 259      -8.736   1.246  -9.657  1.00  2.16           H  
ATOM   3874  N   LEU A 260      -7.240  -4.549 -11.926  1.00  2.87           N  
ATOM   3875  CA  LEU A 260      -8.616  -4.852 -12.247  1.00  2.87           C  
ATOM   3876  C   LEU A 260      -9.045  -6.128 -11.592  1.00  2.87           C  
ATOM   3877  O   LEU A 260     -10.179  -6.229 -11.135  1.00  2.87           O  
ATOM   3878  CB  LEU A 260      -8.860  -4.854 -13.749  1.00  2.87           C  
ATOM   3879  CG  LEU A 260      -8.789  -3.473 -14.303  1.00  2.87           C  
ATOM   3880  CD1 LEU A 260      -8.885  -3.478 -15.822  1.00  2.87           C  
ATOM   3881  CD2 LEU A 260      -9.907  -2.653 -13.648  1.00  2.87           C  
ATOM   3882  H   LEU A 260      -6.510  -4.719 -12.619  1.00  2.87           H  
ATOM   3883  HA  LEU A 260      -9.226  -4.055 -11.843  1.00  2.87           H  
ATOM   3884 1HB  LEU A 260      -8.093  -5.463 -14.233  1.00  2.87           H  
ATOM   3885 2HB  LEU A 260      -9.843  -5.272 -13.959  1.00  2.87           H  
ATOM   3886  HG  LEU A 260      -7.861  -3.065 -14.039  1.00  2.87           H  
ATOM   3887 1HD1 LEU A 260      -8.809  -2.465 -16.201  1.00  2.87           H  
ATOM   3888 2HD1 LEU A 260      -8.068  -4.075 -16.235  1.00  2.87           H  
ATOM   3889 3HD1 LEU A 260      -9.838  -3.909 -16.123  1.00  2.87           H  
ATOM   3890 1HD2 LEU A 260      -9.872  -1.646 -13.975  1.00  2.87           H  
ATOM   3891 2HD2 LEU A 260     -10.874  -3.086 -13.907  1.00  2.87           H  
ATOM   3892 3HD2 LEU A 260      -9.789  -2.671 -12.567  1.00  2.87           H  
ATOM   3893  N   GLU A 261      -8.146  -7.097 -11.479  1.00  3.70           N  
ATOM   3894  CA  GLU A 261      -8.583  -8.299 -10.783  1.00  3.70           C  
ATOM   3895  C   GLU A 261      -9.026  -7.940  -9.352  1.00  3.70           C  
ATOM   3896  O   GLU A 261     -10.114  -8.329  -8.907  1.00  3.70           O  
ATOM   3897  CB  GLU A 261      -7.495  -9.372 -10.747  1.00  3.70           C  
ATOM   3898  CG  GLU A 261      -7.957 -10.592 -10.013  1.00  3.70           C  
ATOM   3899  CD  GLU A 261      -7.029 -11.758  -9.957  1.00  3.70           C  
ATOM   3900  OE1 GLU A 261      -5.984 -11.737 -10.567  1.00  3.70           O  
ATOM   3901  OE2 GLU A 261      -7.380 -12.687  -9.249  1.00  3.70           O  
ATOM   3902  H   GLU A 261      -7.211  -6.988 -11.883  1.00  3.70           H  
ATOM   3903  HA  GLU A 261      -9.446  -8.709 -11.308  1.00  3.70           H  
ATOM   3904 1HB  GLU A 261      -7.208  -9.649 -11.760  1.00  3.70           H  
ATOM   3905 2HB  GLU A 261      -6.613  -8.982 -10.239  1.00  3.70           H  
ATOM   3906 1HG  GLU A 261      -8.106 -10.263  -9.011  1.00  3.70           H  
ATOM   3907 2HG  GLU A 261      -8.921 -10.909 -10.410  1.00  3.70           H  
ATOM   3908  N   HIS A 262      -8.217  -7.134  -8.658  1.00  4.61           N  
ATOM   3909  CA  HIS A 262      -8.544  -6.758  -7.291  1.00  4.61           C  
ATOM   3910  C   HIS A 262      -9.815  -5.936  -7.271  1.00  4.61           C  
ATOM   3911  O   HIS A 262     -10.686  -6.162  -6.437  1.00  4.61           O  
ATOM   3912  CB  HIS A 262      -7.407  -5.971  -6.643  1.00  4.61           C  
ATOM   3913  CG  HIS A 262      -6.192  -6.799  -6.332  1.00  4.61           C  
ATOM   3914  ND1 HIS A 262      -6.229  -7.884  -5.474  1.00  4.61           N  
ATOM   3915  CD2 HIS A 262      -4.907  -6.693  -6.747  1.00  4.61           C  
ATOM   3916  CE1 HIS A 262      -5.020  -8.411  -5.387  1.00  4.61           C  
ATOM   3917  NE2 HIS A 262      -4.201  -7.708  -6.147  1.00  4.61           N  
ATOM   3918  H   HIS A 262      -7.346  -6.815  -9.077  1.00  4.61           H  
ATOM   3919  HA  HIS A 262      -8.713  -7.651  -6.696  1.00  4.61           H  
ATOM   3920 1HB  HIS A 262      -7.102  -5.166  -7.320  1.00  4.61           H  
ATOM   3921 2HB  HIS A 262      -7.762  -5.509  -5.722  1.00  4.61           H  
ATOM   3922  HD2 HIS A 262      -4.508  -5.943  -7.430  1.00  4.61           H  
ATOM   3923  HE1 HIS A 262      -4.745  -9.277  -4.785  1.00  4.61           H  
ATOM   3924  HE2 HIS A 262      -3.215  -7.882  -6.269  1.00  4.61           H  
ATOM   3925  N   HIS A 263      -9.969  -5.034  -8.236  1.00  5.56           N  
ATOM   3926  CA  HIS A 263     -11.161  -4.208  -8.340  1.00  5.56           C  
ATOM   3927  C   HIS A 263     -12.391  -5.102  -8.389  1.00  5.56           C  
ATOM   3928  O   HIS A 263     -13.359  -4.905  -7.649  1.00  5.56           O  
ATOM   3929  CB  HIS A 263     -11.087  -3.349  -9.610  1.00  5.56           C  
ATOM   3930  CG  HIS A 263     -12.240  -2.458  -9.883  1.00  5.56           C  
ATOM   3931  ND1 HIS A 263     -12.460  -1.283  -9.197  1.00  5.56           N  
ATOM   3932  CD2 HIS A 263     -13.240  -2.563 -10.790  1.00  5.56           C  
ATOM   3933  CE1 HIS A 263     -13.550  -0.699  -9.670  1.00  5.56           C  
ATOM   3934  NE2 HIS A 263     -14.043  -1.453 -10.639  1.00  5.56           N  
ATOM   3935  H   HIS A 263      -9.218  -4.879  -8.907  1.00  5.56           H  
ATOM   3936  HA  HIS A 263     -11.242  -3.555  -7.472  1.00  5.56           H  
ATOM   3937 1HB  HIS A 263     -10.174  -2.748  -9.595  1.00  5.56           H  
ATOM   3938 2HB  HIS A 263     -11.019  -4.007 -10.456  1.00  5.56           H  
ATOM   3939  HD1 HIS A 263     -11.890  -0.913  -8.463  1.00  5.56           H  
ATOM   3940  HD2 HIS A 263     -13.475  -3.316 -11.545  1.00  5.56           H  
ATOM   3941  HE1 HIS A 263     -13.895   0.248  -9.255  1.00  5.56           H  
ATOM   3942  N   HIS A 264     -12.337  -6.140  -9.216  1.00  6.50           N  
ATOM   3943  CA  HIS A 264     -13.491  -6.994  -9.384  1.00  6.50           C  
ATOM   3944  C   HIS A 264     -13.769  -7.840  -8.135  1.00  6.50           C  
ATOM   3945  O   HIS A 264     -14.927  -8.157  -7.830  1.00  6.50           O  
ATOM   3946  CB  HIS A 264     -13.329  -7.884 -10.617  1.00  6.50           C  
ATOM   3947  CG  HIS A 264     -13.337  -7.103 -11.920  1.00  6.50           C  
ATOM   3948  ND1 HIS A 264     -14.397  -6.308 -12.305  1.00  6.50           N  
ATOM   3949  CD2 HIS A 264     -12.421  -7.015 -12.918  1.00  6.50           C  
ATOM   3950  CE1 HIS A 264     -14.127  -5.752 -13.475  1.00  6.50           C  
ATOM   3951  NE2 HIS A 264     -12.935  -6.167 -13.872  1.00  6.50           N  
ATOM   3952  H   HIS A 264     -11.503  -6.294  -9.782  1.00  6.50           H  
ATOM   3953  HA  HIS A 264     -14.348  -6.362  -9.550  1.00  6.50           H  
ATOM   3954 1HB  HIS A 264     -12.378  -8.423 -10.547  1.00  6.50           H  
ATOM   3955 2HB  HIS A 264     -14.129  -8.619 -10.647  1.00  6.50           H  
ATOM   3956  HD1 HIS A 264     -15.242  -6.130 -11.763  1.00  6.50           H  
ATOM   3957  HD2 HIS A 264     -11.440  -7.468 -13.062  1.00  6.50           H  
ATOM   3958  HE1 HIS A 264     -14.846  -5.082 -13.944  1.00  6.50           H  
ATOM   3959  N   HIS A 265     -12.741  -8.098  -7.324  1.00  7.40           N  
ATOM   3960  CA  HIS A 265     -12.947  -8.874  -6.105  1.00  7.40           C  
ATOM   3961  C   HIS A 265     -13.539  -8.015  -4.986  1.00  7.40           C  
ATOM   3962  O   HIS A 265     -13.782  -8.517  -3.885  1.00  7.40           O  
ATOM   3963  CB  HIS A 265     -11.649  -9.503  -5.567  1.00  7.40           C  
ATOM   3964  CG  HIS A 265     -11.067 -10.637  -6.379  1.00  7.40           C  
ATOM   3965  ND1 HIS A 265     -11.727 -11.837  -6.582  1.00  7.40           N  
ATOM   3966  CD2 HIS A 265      -9.869 -10.764  -6.975  1.00  7.40           C  
ATOM   3967  CE1 HIS A 265     -10.954 -12.642  -7.306  1.00  7.40           C  
ATOM   3968  NE2 HIS A 265      -9.821 -12.016  -7.555  1.00  7.40           N  
ATOM   3969  H   HIS A 265     -11.797  -7.821  -7.603  1.00  7.40           H  
ATOM   3970  HA  HIS A 265     -13.648  -9.681  -6.307  1.00  7.40           H  
ATOM   3971 1HB  HIS A 265     -10.887  -8.720  -5.500  1.00  7.40           H  
ATOM   3972 2HB  HIS A 265     -11.822  -9.865  -4.556  1.00  7.40           H  
ATOM   3973  HD2 HIS A 265      -9.086 -10.012  -6.991  1.00  7.40           H  
ATOM   3974  HE1 HIS A 265     -11.208 -13.650  -7.631  1.00  7.40           H  
ATOM   3975  HE2 HIS A 265      -9.006 -12.382  -8.100  1.00  7.40           H  
ATOM   3976  N   HIS A 266     -13.784  -6.729  -5.261  1.00  8.20           N  
ATOM   3977  CA  HIS A 266     -14.402  -5.850  -4.290  1.00  8.20           C  
ATOM   3978  C   HIS A 266     -15.820  -5.434  -4.704  1.00  8.20           C  
ATOM   3979  O   HIS A 266     -16.359  -4.476  -4.141  1.00  8.20           O  
ATOM   3980  CB  HIS A 266     -13.552  -4.596  -4.036  1.00  8.20           C  
ATOM   3981  CG  HIS A 266     -12.205  -4.863  -3.398  1.00  8.20           C  
ATOM   3982  ND1 HIS A 266     -12.078  -5.350  -2.112  1.00  8.20           N  
ATOM   3983  CD2 HIS A 266     -10.944  -4.671  -3.851  1.00  8.20           C  
ATOM   3984  CE1 HIS A 266     -10.795  -5.465  -1.812  1.00  8.20           C  
ATOM   3985  NE2 HIS A 266     -10.086  -5.058  -2.848  1.00  8.20           N  
ATOM   3986  H   HIS A 266     -13.554  -6.332  -6.172  1.00  8.20           H  
ATOM   3987  HA  HIS A 266     -14.493  -6.374  -3.341  1.00  8.20           H  
ATOM   3988 1HB  HIS A 266     -13.374  -4.091  -4.992  1.00  8.20           H  
ATOM   3989 2HB  HIS A 266     -14.103  -3.907  -3.401  1.00  8.20           H  
ATOM   3990  HD1 HIS A 266     -12.826  -5.580  -1.488  1.00  8.20           H  
ATOM   3991  HD2 HIS A 266     -10.547  -4.291  -4.790  1.00  8.20           H  
ATOM   3992  HE1 HIS A 266     -10.485  -5.840  -0.838  1.00  8.20           H  
ATOM   3993  N   HIS A 267     -16.428  -6.141  -5.675  1.00  8.87           N  
ATOM   3994  CA  HIS A 267     -17.805  -5.805  -6.043  1.00  8.87           C  
ATOM   3995  C   HIS A 267     -18.771  -6.274  -4.957  1.00  8.87           C  
ATOM   3996  O   HIS A 267     -19.987  -6.197  -5.137  1.00  8.87           O  
ATOM   3997  OXT HIS A 267     -18.340  -6.994  -4.056  1.00  8.87           O  
ATOM   3998  CB  HIS A 267     -18.269  -6.428  -7.374  1.00  8.87           C  
ATOM   3999  CG  HIS A 267     -17.617  -5.916  -8.633  1.00  8.87           C  
ATOM   4000  ND1 HIS A 267     -17.595  -4.577  -8.977  1.00  8.87           N  
ATOM   4001  CD2 HIS A 267     -17.043  -6.579  -9.660  1.00  8.87           C  
ATOM   4002  CE1 HIS A 267     -17.001  -4.436 -10.152  1.00  8.87           C  
ATOM   4003  NE2 HIS A 267     -16.663  -5.638 -10.595  1.00  8.87           N  
ATOM   4004  H   HIS A 267     -15.936  -6.896  -6.161  1.00  8.87           H  
ATOM   4005  HA  HIS A 267     -17.904  -4.724  -6.130  1.00  8.87           H  
ATOM   4006 1HB  HIS A 267     -18.091  -7.505  -7.335  1.00  8.87           H  
ATOM   4007 2HB  HIS A 267     -19.343  -6.287  -7.477  1.00  8.87           H  
ATOM   4008  HD1 HIS A 267     -17.976  -3.822  -8.444  1.00  8.87           H  
ATOM   4009  HD2 HIS A 267     -16.859  -7.639  -9.843  1.00  8.87           H  
ATOM   4010  HE1 HIS A 267     -16.873  -3.447 -10.595  1.00  8.87           H  
TER    4011
ENDMDL

REMARK ID 695482 MODEL 3 9QDV
PFRMAT TS
TARGET 9QDV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.419  -0.628   1.466  1.00  2.48           N  
ATOM      2  CA  MET A   1       3.260   0.147   0.563  1.00  2.48           C  
ATOM      3  C   MET A   1       3.220   1.630   0.916  1.00  2.48           C  
ATOM      4  O   MET A   1       4.089   2.140   1.627  1.00  2.48           O  
ATOM      5  CB  MET A   1       2.810  -0.035  -0.892  1.00  2.48           C  
ATOM      6  CG  MET A   1       3.675   0.720  -1.916  1.00  2.48           C  
ATOM      7  SD  MET A   1       2.956   0.768  -3.558  1.00  2.48           S  
ATOM      8  CE  MET A   1       1.644   1.959  -3.246  1.00  2.48           C  
ATOM      9 1H   MET A   1       2.970  -1.359   1.892  1.00  2.48           H  
ATOM     10 2H   MET A   1       2.053  -0.021   2.186  1.00  2.48           H  
ATOM     11 3H   MET A   1       1.655  -1.040   0.951  1.00  2.48           H  
ATOM     12  HA  MET A   1       4.290  -0.193   0.665  1.00  2.48           H  
ATOM     13 1HB  MET A   1       2.869  -1.091  -1.148  1.00  2.48           H  
ATOM     14 2HB  MET A   1       1.775   0.260  -1.018  1.00  2.48           H  
ATOM     15 1HG  MET A   1       3.851   1.737  -1.594  1.00  2.48           H  
ATOM     16 2HG  MET A   1       4.643   0.228  -1.986  1.00  2.48           H  
ATOM     17 1HE  MET A   1       1.086   2.137  -4.164  1.00  2.48           H  
ATOM     18 2HE  MET A   1       0.974   1.568  -2.483  1.00  2.48           H  
ATOM     19 3HE  MET A   1       2.082   2.899  -2.895  1.00  2.48           H  
ATOM     20  N   ALA A   2       2.186   2.318   0.431  1.00  1.97           N  
ATOM     21  CA  ALA A   2       2.032   3.762   0.596  1.00  1.97           C  
ATOM     22  C   ALA A   2       3.328   4.460   0.196  1.00  1.97           C  
ATOM     23  O   ALA A   2       3.950   4.079  -0.798  1.00  1.97           O  
ATOM     24  CB  ALA A   2       1.644   4.091   2.033  1.00  1.97           C  
ATOM     25  H   ALA A   2       1.485   1.849  -0.120  1.00  1.97           H  
ATOM     26  HA  ALA A   2       1.241   4.107  -0.071  1.00  1.97           H  
ATOM     27 1HB  ALA A   2       1.498   5.167   2.139  1.00  1.97           H  
ATOM     28 2HB  ALA A   2       0.712   3.588   2.276  1.00  1.97           H  
ATOM     29 3HB  ALA A   2       2.423   3.761   2.717  1.00  1.97           H  
ATOM     30  N   ASN A   3       3.744   5.464   0.956  1.00  1.53           N  
ATOM     31  CA  ASN A   3       4.982   6.163   0.664  1.00  1.53           C  
ATOM     32  C   ASN A   3       5.366   7.054   1.857  1.00  1.53           C  
ATOM     33  O   ASN A   3       4.527   7.815   2.338  1.00  1.53           O  
ATOM     34  CB  ASN A   3       4.926   6.955  -0.640  1.00  1.53           C  
ATOM     35  CG  ASN A   3       6.259   7.363  -1.069  1.00  1.53           C  
ATOM     36  OD1 ASN A   3       6.908   8.227  -0.470  1.00  1.53           O  
ATOM     37  ND2 ASN A   3       6.730   6.721  -2.100  1.00  1.53           N  
ATOM     38  H   ASN A   3       3.192   5.754   1.747  1.00  1.53           H  
ATOM     39  HA  ASN A   3       5.738   5.396   0.535  1.00  1.53           H  
ATOM     40 1HB  ASN A   3       4.469   6.377  -1.441  1.00  1.53           H  
ATOM     41 2HB  ASN A   3       4.359   7.846  -0.535  1.00  1.53           H  
ATOM     42 1HD2 ASN A   3       7.637   6.934  -2.450  1.00  1.53           H  
ATOM     43 2HD2 ASN A   3       6.168   6.028  -2.553  1.00  1.53           H  
ATOM     44  N   PRO A   4       6.605   7.020   2.376  1.00  1.21           N  
ATOM     45  CA  PRO A   4       7.053   7.830   3.500  1.00  1.21           C  
ATOM     46  C   PRO A   4       6.921   9.344   3.260  1.00  1.21           C  
ATOM     47  O   PRO A   4       7.000  10.122   4.220  1.00  1.21           O  
ATOM     48  CB  PRO A   4       8.521   7.407   3.660  1.00  1.21           C  
ATOM     49  CG  PRO A   4       8.915   6.834   2.327  1.00  1.21           C  
ATOM     50  CD  PRO A   4       7.673   6.135   1.832  1.00  1.21           C  
ATOM     51  HA  PRO A   4       6.476   7.541   4.390  1.00  1.21           H  
ATOM     52 1HB  PRO A   4       9.128   8.284   3.929  1.00  1.21           H  
ATOM     53 2HB  PRO A   4       8.616   6.686   4.483  1.00  1.21           H  
ATOM     54 1HG  PRO A   4       9.235   7.646   1.654  1.00  1.21           H  
ATOM     55 2HG  PRO A   4       9.776   6.159   2.441  1.00  1.21           H  
ATOM     56 1HD  PRO A   4       7.738   6.121   0.757  1.00  1.21           H  
ATOM     57 2HD  PRO A   4       7.587   5.124   2.257  1.00  1.21           H  
ATOM     58  N   TYR A   5       6.724   9.760   1.997  1.00  1.00           N  
ATOM     59  CA  TYR A   5       6.577  11.162   1.657  1.00  1.00           C  
ATOM     60  C   TYR A   5       5.105  11.599   1.444  1.00  1.00           C  
ATOM     61  O   TYR A   5       4.849  12.731   1.014  1.00  1.00           O  
ATOM     62  CB  TYR A   5       7.404  11.477   0.424  1.00  1.00           C  
ATOM     63  CG  TYR A   5       8.862  11.232   0.622  1.00  1.00           C  
ATOM     64  CD1 TYR A   5       9.486  10.203  -0.059  1.00  1.00           C  
ATOM     65  CD2 TYR A   5       9.571  12.000   1.509  1.00  1.00           C  
ATOM     66  CE1 TYR A   5      10.824   9.958   0.138  1.00  1.00           C  
ATOM     67  CE2 TYR A   5      10.910  11.765   1.710  1.00  1.00           C  
ATOM     68  CZ  TYR A   5      11.539  10.748   1.028  1.00  1.00           C  
ATOM     69  OH  TYR A   5      12.881  10.512   1.228  1.00  1.00           O  
ATOM     70  H   TYR A   5       6.681   9.099   1.226  1.00  1.00           H  
ATOM     71  HA  TYR A   5       6.982  11.748   2.468  1.00  1.00           H  
ATOM     72 1HB  TYR A   5       7.074  10.832  -0.364  1.00  1.00           H  
ATOM     73 2HB  TYR A   5       7.253  12.510   0.107  1.00  1.00           H  
ATOM     74  HD1 TYR A   5       8.920   9.590  -0.757  1.00  1.00           H  
ATOM     75  HD2 TYR A   5       9.072  12.800   2.049  1.00  1.00           H  
ATOM     76  HE1 TYR A   5      11.317   9.151  -0.402  1.00  1.00           H  
ATOM     77  HE2 TYR A   5      11.474  12.385   2.412  1.00  1.00           H  
ATOM     78  HH  TYR A   5      13.243  11.205   1.794  1.00  1.00           H  
ATOM     79  N   GLU A   6       4.119  10.755   1.814  1.00  0.87           N  
ATOM     80  CA  GLU A   6       2.697  11.145   1.655  1.00  0.87           C  
ATOM     81  C   GLU A   6       2.260  12.139   2.734  1.00  0.87           C  
ATOM     82  O   GLU A   6       1.546  11.794   3.672  1.00  0.87           O  
ATOM     83  CB  GLU A   6       1.741   9.937   1.743  1.00  0.87           C  
ATOM     84  CG  GLU A   6       1.819   8.905   0.631  1.00  0.87           C  
ATOM     85  CD  GLU A   6       0.831   7.745   0.795  1.00  0.87           C  
ATOM     86  OE1 GLU A   6       0.205   7.662   1.822  1.00  0.87           O  
ATOM     87  OE2 GLU A   6       0.698   6.955  -0.116  1.00  0.87           O  
ATOM     88  H   GLU A   6       4.349   9.823   2.165  1.00  0.87           H  
ATOM     89  HA  GLU A   6       2.573  11.618   0.678  1.00  0.87           H  
ATOM     90 1HB  GLU A   6       1.948   9.402   2.670  1.00  0.87           H  
ATOM     91 2HB  GLU A   6       0.722  10.287   1.808  1.00  0.87           H  
ATOM     92 1HG  GLU A   6       1.659   9.388  -0.335  1.00  0.87           H  
ATOM     93 2HG  GLU A   6       2.790   8.521   0.656  1.00  0.87           H  
ATOM     94  N   ARG A   7       2.702  13.383   2.581  1.00  0.80           N  
ATOM     95  CA  ARG A   7       2.476  14.460   3.552  1.00  0.80           C  
ATOM     96  C   ARG A   7       1.022  14.898   3.767  1.00  0.80           C  
ATOM     97  O   ARG A   7       0.639  15.232   4.886  1.00  0.80           O  
ATOM     98  CB  ARG A   7       3.275  15.684   3.125  1.00  0.80           C  
ATOM     99  CG  ARG A   7       4.761  15.477   3.153  1.00  0.80           C  
ATOM    100  CD  ARG A   7       5.244  15.317   4.521  1.00  0.80           C  
ATOM    101  NE  ARG A   7       6.668  15.067   4.575  1.00  0.80           N  
ATOM    102  CZ  ARG A   7       7.241  13.862   4.700  1.00  0.80           C  
ATOM    103  NH1 ARG A   7       6.473  12.800   4.806  1.00  0.80           N  
ATOM    104  NH2 ARG A   7       8.574  13.752   4.716  1.00  0.80           N  
ATOM    105  H   ARG A   7       3.295  13.541   1.769  1.00  0.80           H  
ATOM    106  HA  ARG A   7       2.864  14.119   4.513  1.00  0.80           H  
ATOM    107 1HB  ARG A   7       2.994  15.984   2.117  1.00  0.80           H  
ATOM    108 2HB  ARG A   7       3.053  16.515   3.794  1.00  0.80           H  
ATOM    109 1HG  ARG A   7       5.027  14.590   2.598  1.00  0.80           H  
ATOM    110 2HG  ARG A   7       5.263  16.347   2.720  1.00  0.80           H  
ATOM    111 1HD  ARG A   7       5.044  16.236   5.074  1.00  0.80           H  
ATOM    112 2HD  ARG A   7       4.732  14.481   4.991  1.00  0.80           H  
ATOM    113  HE  ARG A   7       7.271  15.871   4.453  1.00  0.80           H  
ATOM    114 1HH1 ARG A   7       5.471  12.908   4.800  1.00  0.80           H  
ATOM    115 2HH1 ARG A   7       6.872  11.854   4.864  1.00  0.80           H  
ATOM    116 1HH2 ARG A   7       9.186  14.598   4.664  1.00  0.80           H  
ATOM    117 2HH2 ARG A   7       8.998  12.839   4.809  1.00  0.80           H  
ATOM    118  N   GLY A   8       0.232  14.959   2.695  1.00  0.76           N  
ATOM    119  CA  GLY A   8      -1.154  15.417   2.816  1.00  0.76           C  
ATOM    120  C   GLY A   8      -2.187  14.273   2.772  1.00  0.76           C  
ATOM    121  O   GLY A   8      -1.805  13.102   2.684  1.00  0.76           O  
ATOM    122  H   GLY A   8       0.595  14.668   1.801  1.00  0.76           H  
ATOM    123 1HA  GLY A   8      -1.231  15.955   3.756  1.00  0.76           H  
ATOM    124 2HA  GLY A   8      -1.360  16.130   2.018  1.00  0.76           H  
ATOM    125  N   PRO A   9      -3.498  14.610   2.851  1.00  0.74           N  
ATOM    126  CA  PRO A   9      -4.685  13.756   2.749  1.00  0.74           C  
ATOM    127  C   PRO A   9      -4.759  13.088   1.389  1.00  0.74           C  
ATOM    128  O   PRO A   9      -4.187  13.603   0.429  1.00  0.74           O  
ATOM    129  CB  PRO A   9      -5.848  14.738   2.911  1.00  0.74           C  
ATOM    130  CG  PRO A   9      -5.264  15.923   3.628  1.00  0.74           C  
ATOM    131  CD  PRO A   9      -3.848  16.029   3.121  1.00  0.74           C  
ATOM    132  HA  PRO A   9      -4.675  13.007   3.554  1.00  0.74           H  
ATOM    133 1HB  PRO A   9      -6.257  14.991   1.918  1.00  0.74           H  
ATOM    134 2HB  PRO A   9      -6.661  14.261   3.474  1.00  0.74           H  
ATOM    135 1HG  PRO A   9      -5.861  16.822   3.418  1.00  0.74           H  
ATOM    136 2HG  PRO A   9      -5.311  15.762   4.715  1.00  0.74           H  
ATOM    137 1HD  PRO A   9      -3.806  16.611   2.201  1.00  0.74           H  
ATOM    138 2HD  PRO A   9      -3.262  16.471   3.925  1.00  0.74           H  
ATOM    139  N   ASP A  10      -5.441  11.946   1.288  1.00  0.73           N  
ATOM    140  CA  ASP A  10      -5.574  11.333  -0.030  1.00  0.73           C  
ATOM    141  C   ASP A  10      -6.212  12.363  -0.964  1.00  0.73           C  
ATOM    142  O   ASP A  10      -7.186  13.006  -0.570  1.00  0.73           O  
ATOM    143  CB  ASP A  10      -6.460  10.087  -0.017  1.00  0.73           C  
ATOM    144  CG  ASP A  10      -5.887   8.860   0.734  1.00  0.73           C  
ATOM    145  OD1 ASP A  10      -4.736   8.868   1.138  1.00  0.73           O  
ATOM    146  OD2 ASP A  10      -6.622   7.914   0.880  1.00  0.73           O  
ATOM    147  H   ASP A  10      -5.885  11.532   2.097  1.00  0.73           H  
ATOM    148  HA  ASP A  10      -4.589  11.066  -0.372  1.00  0.73           H  
ATOM    149 1HB  ASP A  10      -7.420  10.340   0.432  1.00  0.73           H  
ATOM    150 2HB  ASP A  10      -6.664   9.789  -1.047  1.00  0.73           H  
ATOM    151  N   PRO A  11      -5.698  12.555  -2.183  1.00  0.72           N  
ATOM    152  CA  PRO A  11      -6.206  13.496  -3.144  1.00  0.72           C  
ATOM    153  C   PRO A  11      -7.519  13.075  -3.731  1.00  0.72           C  
ATOM    154  O   PRO A  11      -7.793  11.884  -3.913  1.00  0.72           O  
ATOM    155  CB  PRO A  11      -5.141  13.493  -4.220  1.00  0.72           C  
ATOM    156  CG  PRO A  11      -4.539  12.100  -4.126  1.00  0.72           C  
ATOM    157  CD  PRO A  11      -4.566  11.770  -2.655  1.00  0.72           C  
ATOM    158  HA  PRO A  11      -6.290  14.486  -2.669  1.00  0.72           H  
ATOM    159 1HB  PRO A  11      -5.597  13.711  -5.192  1.00  0.72           H  
ATOM    160 2HB  PRO A  11      -4.445  14.292  -4.011  1.00  0.72           H  
ATOM    161 1HG  PRO A  11      -5.144  11.389  -4.706  1.00  0.72           H  
ATOM    162 2HG  PRO A  11      -3.542  12.069  -4.554  1.00  0.72           H  
ATOM    163 1HD  PRO A  11      -4.769  10.708  -2.532  1.00  0.72           H  
ATOM    164 2HD  PRO A  11      -3.628  12.097  -2.165  1.00  0.72           H  
ATOM    165  N   THR A  12      -8.267  14.079  -4.118  1.00  0.71           N  
ATOM    166  CA  THR A  12      -9.502  13.951  -4.846  1.00  0.71           C  
ATOM    167  C   THR A  12      -9.400  14.885  -6.025  1.00  0.71           C  
ATOM    168  O   THR A  12      -8.570  15.801  -6.018  1.00  0.71           O  
ATOM    169  CB  THR A  12     -10.713  14.325  -3.961  1.00  0.71           C  
ATOM    170  OG1 THR A  12     -10.644  15.733  -3.579  1.00  0.71           O  
ATOM    171  CG2 THR A  12     -10.719  13.480  -2.690  1.00  0.71           C  
ATOM    172  H   THR A  12      -7.945  15.004  -3.892  1.00  0.71           H  
ATOM    173  HA  THR A  12      -9.611  12.929  -5.211  1.00  0.71           H  
ATOM    174  HB  THR A  12     -11.634  14.149  -4.515  1.00  0.71           H  
ATOM    175  HG1 THR A  12     -11.355  15.920  -2.945  1.00  0.71           H  
ATOM    176 1HG2 THR A  12     -11.580  13.748  -2.078  1.00  0.71           H  
ATOM    177 2HG2 THR A  12     -10.778  12.425  -2.957  1.00  0.71           H  
ATOM    178 3HG2 THR A  12      -9.808  13.657  -2.119  1.00  0.71           H  
ATOM    179  N   GLU A  13     -10.283  14.736  -7.001  1.00  0.71           N  
ATOM    180  CA  GLU A  13     -10.224  15.652  -8.126  1.00  0.71           C  
ATOM    181  C   GLU A  13     -10.441  17.080  -7.641  1.00  0.71           C  
ATOM    182  O   GLU A  13      -9.746  17.995  -8.075  1.00  0.71           O  
ATOM    183  CB  GLU A  13     -11.285  15.284  -9.169  1.00  0.71           C  
ATOM    184  CG  GLU A  13     -11.026  13.980  -9.920  1.00  0.71           C  
ATOM    185  CD  GLU A  13     -12.122  13.607 -10.886  1.00  0.71           C  
ATOM    186  OE1 GLU A  13     -13.154  14.230 -10.859  1.00  0.71           O  
ATOM    187  OE2 GLU A  13     -11.917  12.702 -11.661  1.00  0.71           O  
ATOM    188  H   GLU A  13     -10.960  13.988  -6.975  1.00  0.71           H  
ATOM    189  HA  GLU A  13      -9.233  15.591  -8.581  1.00  0.71           H  
ATOM    190 1HB  GLU A  13     -12.257  15.203  -8.683  1.00  0.71           H  
ATOM    191 2HB  GLU A  13     -11.357  16.087  -9.906  1.00  0.71           H  
ATOM    192 1HG  GLU A  13     -10.088  14.066 -10.466  1.00  0.71           H  
ATOM    193 2HG  GLU A  13     -10.925  13.180  -9.191  1.00  0.71           H  
ATOM    194  N   SER A  14     -11.350  17.250  -6.675  1.00  0.72           N  
ATOM    195  CA  SER A  14     -11.661  18.566  -6.138  1.00  0.72           C  
ATOM    196  C   SER A  14     -10.462  19.208  -5.443  1.00  0.72           C  
ATOM    197  O   SER A  14     -10.216  20.402  -5.616  1.00  0.72           O  
ATOM    198  CB  SER A  14     -12.826  18.468  -5.172  1.00  0.72           C  
ATOM    199  OG  SER A  14     -14.007  18.102  -5.838  1.00  0.72           O  
ATOM    200  H   SER A  14     -11.855  16.445  -6.340  1.00  0.72           H  
ATOM    201  HA  SER A  14     -11.955  19.209  -6.970  1.00  0.72           H  
ATOM    202 1HB  SER A  14     -12.596  17.733  -4.402  1.00  0.72           H  
ATOM    203 2HB  SER A  14     -12.966  19.427  -4.676  1.00  0.72           H  
ATOM    204  HG  SER A  14     -14.143  18.769  -6.519  1.00  0.72           H  
ATOM    205  N   SER A  15      -9.689  18.424  -4.677  1.00  0.74           N  
ATOM    206  CA  SER A  15      -8.524  18.989  -3.985  1.00  0.74           C  
ATOM    207  C   SER A  15      -7.546  19.567  -4.981  1.00  0.74           C  
ATOM    208  O   SER A  15      -6.936  20.609  -4.740  1.00  0.74           O  
ATOM    209  CB  SER A  15      -7.790  17.943  -3.169  1.00  0.74           C  
ATOM    210  OG  SER A  15      -6.675  18.505  -2.488  1.00  0.74           O  
ATOM    211  H   SER A  15      -9.928  17.438  -4.546  1.00  0.74           H  
ATOM    212  HA  SER A  15      -8.863  19.790  -3.327  1.00  0.74           H  
ATOM    213 1HB  SER A  15      -8.475  17.494  -2.450  1.00  0.74           H  
ATOM    214 2HB  SER A  15      -7.451  17.147  -3.834  1.00  0.74           H  
ATOM    215  HG  SER A  15      -6.246  17.762  -2.048  1.00  0.74           H  
ATOM    216  N   ILE A  16      -7.343  18.836  -6.066  1.00  0.76           N  
ATOM    217  CA  ILE A  16      -6.403  19.232  -7.087  1.00  0.76           C  
ATOM    218  C   ILE A  16      -6.917  20.416  -7.905  1.00  0.76           C  
ATOM    219  O   ILE A  16      -6.154  21.331  -8.210  1.00  0.76           O  
ATOM    220  CB  ILE A  16      -6.073  18.050  -7.979  1.00  0.76           C  
ATOM    221  CG1 ILE A  16      -5.363  17.013  -7.168  1.00  0.76           C  
ATOM    222  CG2 ILE A  16      -5.199  18.505  -9.067  1.00  0.76           C  
ATOM    223  CD1 ILE A  16      -5.243  15.735  -7.870  1.00  0.76           C  
ATOM    224  H   ILE A  16      -7.869  17.965  -6.179  1.00  0.76           H  
ATOM    225  HA  ILE A  16      -5.483  19.543  -6.595  1.00  0.76           H  
ATOM    226  HB  ILE A  16      -6.992  17.609  -8.379  1.00  0.76           H  
ATOM    227 1HG1 ILE A  16      -4.373  17.380  -6.910  1.00  0.76           H  
ATOM    228 2HG1 ILE A  16      -5.922  16.841  -6.246  1.00  0.76           H  
ATOM    229 1HG2 ILE A  16      -4.935  17.666  -9.707  1.00  0.76           H  
ATOM    230 2HG2 ILE A  16      -5.740  19.258  -9.633  1.00  0.76           H  
ATOM    231 3HG2 ILE A  16      -4.291  18.937  -8.650  1.00  0.76           H  
ATOM    232 1HD1 ILE A  16      -4.746  15.026  -7.238  1.00  0.76           H  
ATOM    233 2HD1 ILE A  16      -6.243  15.375  -8.104  1.00  0.76           H  
ATOM    234 3HD1 ILE A  16      -4.677  15.866  -8.790  1.00  0.76           H  
ATOM    235  N   GLU A  17      -8.194  20.387  -8.297  1.00  0.78           N  
ATOM    236  CA  GLU A  17      -8.795  21.482  -9.059  1.00  0.78           C  
ATOM    237  C   GLU A  17      -8.856  22.797  -8.265  1.00  0.78           C  
ATOM    238  O   GLU A  17      -8.756  23.888  -8.841  1.00  0.78           O  
ATOM    239  CB  GLU A  17     -10.216  21.128  -9.527  1.00  0.78           C  
ATOM    240  CG  GLU A  17     -10.295  20.049 -10.603  1.00  0.78           C  
ATOM    241  CD  GLU A  17     -11.701  19.787 -11.104  1.00  0.78           C  
ATOM    242  OE1 GLU A  17     -12.634  20.306 -10.535  1.00  0.78           O  
ATOM    243  OE2 GLU A  17     -11.834  19.064 -12.082  1.00  0.78           O  
ATOM    244  H   GLU A  17      -8.773  19.586  -8.048  1.00  0.78           H  
ATOM    245  HA  GLU A  17      -8.177  21.648  -9.938  1.00  0.78           H  
ATOM    246 1HB  GLU A  17     -10.794  20.779  -8.669  1.00  0.78           H  
ATOM    247 2HB  GLU A  17     -10.707  22.022  -9.909  1.00  0.78           H  
ATOM    248 1HG  GLU A  17      -9.675  20.332 -11.428  1.00  0.78           H  
ATOM    249 2HG  GLU A  17      -9.890  19.134 -10.206  1.00  0.78           H  
ATOM    250  N   ALA A  18      -9.006  22.688  -6.946  1.00  0.78           N  
ATOM    251  CA  ALA A  18      -9.161  23.822  -6.044  1.00  0.78           C  
ATOM    252  C   ALA A  18      -8.021  24.820  -6.089  1.00  0.78           C  
ATOM    253  O   ALA A  18      -6.847  24.485  -6.232  1.00  0.78           O  
ATOM    254  CB  ALA A  18      -9.282  23.334  -4.612  1.00  0.78           C  
ATOM    255  H   ALA A  18      -9.090  21.758  -6.539  1.00  0.78           H  
ATOM    256  HA  ALA A  18     -10.074  24.342  -6.326  1.00  0.78           H  
ATOM    257 1HB  ALA A  18      -9.435  24.181  -3.945  1.00  0.78           H  
ATOM    258 2HB  ALA A  18     -10.122  22.652  -4.527  1.00  0.78           H  
ATOM    259 3HB  ALA A  18      -8.365  22.814  -4.326  1.00  0.78           H  
ATOM    260  N   VAL A  19      -8.402  26.078  -5.902  1.00  0.78           N  
ATOM    261  CA  VAL A  19      -7.496  27.219  -5.870  1.00  0.78           C  
ATOM    262  C   VAL A  19      -6.471  27.047  -4.752  1.00  0.78           C  
ATOM    263  O   VAL A  19      -5.316  27.476  -4.873  1.00  0.78           O  
ATOM    264  CB  VAL A  19      -8.309  28.506  -5.711  1.00  0.78           C  
ATOM    265  CG1 VAL A  19      -7.409  29.669  -5.491  1.00  0.78           C  
ATOM    266  CG2 VAL A  19      -9.153  28.702  -6.956  1.00  0.78           C  
ATOM    267  H   VAL A  19      -9.390  26.259  -5.798  1.00  0.78           H  
ATOM    268  HA  VAL A  19      -6.966  27.267  -6.820  1.00  0.78           H  
ATOM    269  HB  VAL A  19      -8.955  28.419  -4.838  1.00  0.78           H  
ATOM    270 1HG1 VAL A  19      -8.001  30.575  -5.371  1.00  0.78           H  
ATOM    271 2HG1 VAL A  19      -6.847  29.492  -4.606  1.00  0.78           H  
ATOM    272 3HG1 VAL A  19      -6.738  29.782  -6.343  1.00  0.78           H  
ATOM    273 1HG2 VAL A  19      -9.749  29.610  -6.853  1.00  0.78           H  
ATOM    274 2HG2 VAL A  19      -8.501  28.791  -7.826  1.00  0.78           H  
ATOM    275 3HG2 VAL A  19      -9.815  27.844  -7.085  1.00  0.78           H  
ATOM    276  N   ARG A  20      -6.926  26.483  -3.638  1.00  0.76           N  
ATOM    277  CA  ARG A  20      -6.051  26.180  -2.521  1.00  0.76           C  
ATOM    278  C   ARG A  20      -6.342  24.756  -2.051  1.00  0.76           C  
ATOM    279  O   ARG A  20      -7.497  24.382  -1.823  1.00  0.76           O  
ATOM    280  CB  ARG A  20      -6.243  27.141  -1.353  1.00  0.76           C  
ATOM    281  CG  ARG A  20      -5.907  28.608  -1.611  1.00  0.76           C  
ATOM    282  CD  ARG A  20      -4.439  28.840  -1.781  1.00  0.76           C  
ATOM    283  NE  ARG A  20      -4.144  30.256  -1.963  1.00  0.76           N  
ATOM    284  CZ  ARG A  20      -4.130  30.910  -3.145  1.00  0.76           C  
ATOM    285  NH1 ARG A  20      -4.369  30.279  -4.276  1.00  0.76           N  
ATOM    286  NH2 ARG A  20      -3.865  32.207  -3.166  1.00  0.76           N  
ATOM    287  H   ARG A  20      -7.890  26.197  -3.601  1.00  0.76           H  
ATOM    288  HA  ARG A  20      -5.012  26.231  -2.853  1.00  0.76           H  
ATOM    289 1HB  ARG A  20      -7.280  27.098  -1.026  1.00  0.76           H  
ATOM    290 2HB  ARG A  20      -5.626  26.804  -0.515  1.00  0.76           H  
ATOM    291 1HG  ARG A  20      -6.417  28.949  -2.492  1.00  0.76           H  
ATOM    292 2HG  ARG A  20      -6.239  29.200  -0.759  1.00  0.76           H  
ATOM    293 1HD  ARG A  20      -3.904  28.487  -0.898  1.00  0.76           H  
ATOM    294 2HD  ARG A  20      -4.080  28.300  -2.661  1.00  0.76           H  
ATOM    295  HE  ARG A  20      -3.954  30.798  -1.133  1.00  0.76           H  
ATOM    296 1HH1 ARG A  20      -4.578  29.266  -4.295  1.00  0.76           H  
ATOM    297 2HH1 ARG A  20      -4.351  30.789  -5.147  1.00  0.76           H  
ATOM    298 1HH2 ARG A  20      -3.678  32.700  -2.303  1.00  0.76           H  
ATOM    299 2HH2 ARG A  20      -3.851  32.705  -4.043  1.00  0.76           H  
ATOM    300  N   GLY A  21      -5.273  23.988  -1.905  1.00  0.73           N  
ATOM    301  CA  GLY A  21      -5.254  22.607  -1.456  1.00  0.73           C  
ATOM    302  C   GLY A  21      -5.245  22.528   0.073  1.00  0.73           C  
ATOM    303  O   GLY A  21      -5.512  23.532   0.730  1.00  0.73           O  
ATOM    304  H   GLY A  21      -4.376  24.370  -2.157  1.00  0.73           H  
ATOM    305 1HA  GLY A  21      -6.116  22.074  -1.861  1.00  0.73           H  
ATOM    306 2HA  GLY A  21      -4.363  22.157  -1.874  1.00  0.73           H  
ATOM    307  N   PRO A  22      -4.915  21.360   0.661  1.00  0.70           N  
ATOM    308  CA  PRO A  22      -4.958  21.057   2.087  1.00  0.70           C  
ATOM    309  C   PRO A  22      -4.021  21.845   3.016  1.00  0.70           C  
ATOM    310  O   PRO A  22      -4.282  21.903   4.220  1.00  0.70           O  
ATOM    311  CB  PRO A  22      -4.606  19.564   2.108  1.00  0.70           C  
ATOM    312  CG  PRO A  22      -3.832  19.318   0.837  1.00  0.70           C  
ATOM    313  CD  PRO A  22      -4.421  20.242  -0.171  1.00  0.70           C  
ATOM    314  HA  PRO A  22      -5.996  21.191   2.427  1.00  0.70           H  
ATOM    315 1HB  PRO A  22      -4.011  19.341   3.008  1.00  0.70           H  
ATOM    316 2HB  PRO A  22      -5.523  18.964   2.170  1.00  0.70           H  
ATOM    317 1HG  PRO A  22      -2.764  19.514   0.999  1.00  0.70           H  
ATOM    318 2HG  PRO A  22      -3.915  18.269   0.527  1.00  0.70           H  
ATOM    319 1HD  PRO A  22      -3.595  20.535  -0.815  1.00  0.70           H  
ATOM    320 2HD  PRO A  22      -5.243  19.771  -0.721  1.00  0.70           H  
ATOM    321  N   PHE A  23      -2.947  22.455   2.505  1.00  0.66           N  
ATOM    322  CA  PHE A  23      -2.062  23.178   3.416  1.00  0.66           C  
ATOM    323  C   PHE A  23      -2.234  24.693   3.363  1.00  0.66           C  
ATOM    324  O   PHE A  23      -2.366  25.285   2.295  1.00  0.66           O  
ATOM    325  CB  PHE A  23      -0.604  22.867   3.094  1.00  0.66           C  
ATOM    326  CG  PHE A  23      -0.146  21.469   3.402  1.00  0.66           C  
ATOM    327  CD1 PHE A  23      -0.315  20.426   2.503  1.00  0.66           C  
ATOM    328  CD2 PHE A  23       0.466  21.209   4.594  1.00  0.66           C  
ATOM    329  CE1 PHE A  23       0.115  19.147   2.810  1.00  0.66           C  
ATOM    330  CE2 PHE A  23       0.898  19.947   4.916  1.00  0.66           C  
ATOM    331  CZ  PHE A  23       0.720  18.903   4.024  1.00  0.66           C  
ATOM    332  H   PHE A  23      -2.709  22.405   1.515  1.00  0.66           H  
ATOM    333  HA  PHE A  23      -2.270  22.849   4.433  1.00  0.66           H  
ATOM    334 1HB  PHE A  23      -0.427  23.047   2.041  1.00  0.66           H  
ATOM    335 2HB  PHE A  23       0.028  23.563   3.648  1.00  0.66           H  
ATOM    336  HD1 PHE A  23      -0.788  20.621   1.549  1.00  0.66           H  
ATOM    337  HD2 PHE A  23       0.605  22.028   5.287  1.00  0.66           H  
ATOM    338  HE1 PHE A  23      -0.026  18.340   2.093  1.00  0.66           H  
ATOM    339  HE2 PHE A  23       1.384  19.778   5.876  1.00  0.66           H  
ATOM    340  HZ  PHE A  23       1.062  17.900   4.282  1.00  0.66           H  
ATOM    341  N   ALA A  24      -2.176  25.341   4.528  1.00  0.64           N  
ATOM    342  CA  ALA A  24      -2.155  26.802   4.550  1.00  0.64           C  
ATOM    343  C   ALA A  24      -0.851  27.245   3.911  1.00  0.64           C  
ATOM    344  O   ALA A  24       0.176  26.609   4.162  1.00  0.64           O  
ATOM    345  CB  ALA A  24      -2.276  27.335   5.966  1.00  0.64           C  
ATOM    346  H   ALA A  24      -2.114  24.821   5.391  1.00  0.64           H  
ATOM    347  HA  ALA A  24      -2.982  27.177   3.947  1.00  0.64           H  
ATOM    348 1HB  ALA A  24      -2.249  28.425   5.944  1.00  0.64           H  
ATOM    349 2HB  ALA A  24      -3.217  27.003   6.404  1.00  0.64           H  
ATOM    350 3HB  ALA A  24      -1.444  26.965   6.566  1.00  0.64           H  
ATOM    351  N   VAL A  25      -0.870  28.345   3.149  1.00  0.62           N  
ATOM    352  CA  VAL A  25       0.347  28.832   2.492  1.00  0.62           C  
ATOM    353  C   VAL A  25       0.798  30.238   2.885  1.00  0.62           C  
ATOM    354  O   VAL A  25       0.013  31.188   2.897  1.00  0.62           O  
ATOM    355  CB  VAL A  25       0.172  28.776   0.957  1.00  0.62           C  
ATOM    356  CG1 VAL A  25       1.376  29.361   0.242  1.00  0.62           C  
ATOM    357  CG2 VAL A  25       0.033  27.326   0.520  1.00  0.62           C  
ATOM    358  H   VAL A  25      -1.742  28.829   2.997  1.00  0.62           H  
ATOM    359  HA  VAL A  25       1.146  28.146   2.752  1.00  0.62           H  
ATOM    360  HB  VAL A  25      -0.709  29.347   0.671  1.00  0.62           H  
ATOM    361 1HG1 VAL A  25       1.225  29.298  -0.829  1.00  0.62           H  
ATOM    362 2HG1 VAL A  25       1.507  30.403   0.523  1.00  0.62           H  
ATOM    363 3HG1 VAL A  25       2.249  28.798   0.517  1.00  0.62           H  
ATOM    364 1HG2 VAL A  25      -0.090  27.292  -0.562  1.00  0.62           H  
ATOM    365 2HG2 VAL A  25       0.930  26.770   0.805  1.00  0.62           H  
ATOM    366 3HG2 VAL A  25      -0.833  26.877   0.996  1.00  0.62           H  
ATOM    367  N   ALA A  26       2.084  30.340   3.207  1.00  0.62           N  
ATOM    368  CA  ALA A  26       2.771  31.577   3.551  1.00  0.62           C  
ATOM    369  C   ALA A  26       3.509  32.100   2.336  1.00  0.62           C  
ATOM    370  O   ALA A  26       3.785  31.351   1.397  1.00  0.62           O  
ATOM    371  CB  ALA A  26       3.740  31.358   4.676  1.00  0.62           C  
ATOM    372  H   ALA A  26       2.634  29.488   3.178  1.00  0.62           H  
ATOM    373  HA  ALA A  26       2.032  32.321   3.844  1.00  0.62           H  
ATOM    374 1HB  ALA A  26       4.256  32.288   4.912  1.00  0.62           H  
ATOM    375 2HB  ALA A  26       3.211  31.013   5.545  1.00  0.62           H  
ATOM    376 3HB  ALA A  26       4.438  30.619   4.357  1.00  0.62           H  
ATOM    377  N   GLN A  27       3.866  33.380   2.363  1.00  0.63           N  
ATOM    378  CA  GLN A  27       4.594  33.973   1.247  1.00  0.63           C  
ATOM    379  C   GLN A  27       5.713  34.923   1.691  1.00  0.63           C  
ATOM    380  O   GLN A  27       5.497  35.819   2.514  1.00  0.63           O  
ATOM    381  CB  GLN A  27       3.585  34.719   0.374  1.00  0.63           C  
ATOM    382  CG  GLN A  27       4.117  35.382  -0.835  1.00  0.63           C  
ATOM    383  CD  GLN A  27       2.995  36.086  -1.584  1.00  0.63           C  
ATOM    384  OE1 GLN A  27       1.857  35.604  -1.593  1.00  0.63           O  
ATOM    385  NE2 GLN A  27       3.282  37.234  -2.186  1.00  0.63           N  
ATOM    386  H   GLN A  27       3.623  33.956   3.156  1.00  0.63           H  
ATOM    387  HA  GLN A  27       5.044  33.173   0.667  1.00  0.63           H  
ATOM    388 1HB  GLN A  27       2.818  34.016   0.044  1.00  0.63           H  
ATOM    389 2HB  GLN A  27       3.089  35.482   0.972  1.00  0.63           H  
ATOM    390 1HG  GLN A  27       4.879  36.111  -0.559  1.00  0.63           H  
ATOM    391 2HG  GLN A  27       4.540  34.611  -1.475  1.00  0.63           H  
ATOM    392 1HE2 GLN A  27       2.565  37.730  -2.678  1.00  0.63           H  
ATOM    393 2HE2 GLN A  27       4.204  37.622  -2.133  1.00  0.63           H  
ATOM    394  N   THR A  28       6.903  34.717   1.118  1.00  0.66           N  
ATOM    395  CA  THR A  28       8.093  35.534   1.377  1.00  0.66           C  
ATOM    396  C   THR A  28       8.770  36.011   0.083  1.00  0.66           C  
ATOM    397  O   THR A  28       8.971  35.236  -0.849  1.00  0.66           O  
ATOM    398  CB  THR A  28       9.084  34.748   2.267  1.00  0.66           C  
ATOM    399  OG1 THR A  28       8.448  34.470   3.541  1.00  0.66           O  
ATOM    400  CG2 THR A  28      10.386  35.504   2.486  1.00  0.66           C  
ATOM    401  H   THR A  28       6.982  33.937   0.465  1.00  0.66           H  
ATOM    402  HA  THR A  28       7.784  36.420   1.929  1.00  0.66           H  
ATOM    403  HB  THR A  28       9.317  33.801   1.779  1.00  0.66           H  
ATOM    404  HG1 THR A  28       8.221  35.307   3.970  1.00  0.66           H  
ATOM    405 1HG2 THR A  28      11.049  34.909   3.108  1.00  0.66           H  
ATOM    406 2HG2 THR A  28      10.871  35.694   1.526  1.00  0.66           H  
ATOM    407 3HG2 THR A  28      10.179  36.452   2.979  1.00  0.66           H  
ATOM    408  N   THR A  29       9.120  37.293   0.014  1.00  0.72           N  
ATOM    409  CA  THR A  29       9.763  37.823  -1.194  1.00  0.72           C  
ATOM    410  C   THR A  29      11.286  37.797  -1.091  1.00  0.72           C  
ATOM    411  O   THR A  29      11.852  38.160  -0.057  1.00  0.72           O  
ATOM    412  CB  THR A  29       9.281  39.253  -1.517  1.00  0.72           C  
ATOM    413  OG1 THR A  29       7.864  39.237  -1.745  1.00  0.72           O  
ATOM    414  CG2 THR A  29       9.977  39.773  -2.783  1.00  0.72           C  
ATOM    415  H   THR A  29       8.942  37.904   0.799  1.00  0.72           H  
ATOM    416  HA  THR A  29       9.485  37.195  -2.038  1.00  0.72           H  
ATOM    417  HB  THR A  29       9.501  39.915  -0.680  1.00  0.72           H  
ATOM    418  HG1 THR A  29       7.676  38.719  -2.540  1.00  0.72           H  
ATOM    419 1HG2 THR A  29       9.618  40.774  -3.007  1.00  0.72           H  
ATOM    420 2HG2 THR A  29      11.052  39.810  -2.633  1.00  0.72           H  
ATOM    421 3HG2 THR A  29       9.750  39.107  -3.623  1.00  0.72           H  
ATOM    422  N   VAL A  30      11.929  37.347  -2.168  1.00  0.79           N  
ATOM    423  CA  VAL A  30      13.376  37.293  -2.279  1.00  0.79           C  
ATOM    424  C   VAL A  30      13.863  38.486  -3.090  1.00  0.79           C  
ATOM    425  O   VAL A  30      13.442  38.691  -4.237  1.00  0.79           O  
ATOM    426  CB  VAL A  30      13.822  36.015  -3.005  1.00  0.79           C  
ATOM    427  CG1 VAL A  30      15.339  35.999  -3.104  1.00  0.79           C  
ATOM    428  CG2 VAL A  30      13.279  34.812  -2.289  1.00  0.79           C  
ATOM    429  H   VAL A  30      11.387  37.047  -2.970  1.00  0.79           H  
ATOM    430  HA  VAL A  30      13.817  37.327  -1.281  1.00  0.79           H  
ATOM    431  HB  VAL A  30      13.437  36.026  -4.020  1.00  0.79           H  
ATOM    432 1HG1 VAL A  30      15.663  35.120  -3.625  1.00  0.79           H  
ATOM    433 2HG1 VAL A  30      15.677  36.879  -3.636  1.00  0.79           H  
ATOM    434 3HG1 VAL A  30      15.765  36.000  -2.100  1.00  0.79           H  
ATOM    435 1HG2 VAL A  30      13.586  33.911  -2.817  1.00  0.79           H  
ATOM    436 2HG2 VAL A  30      13.665  34.787  -1.270  1.00  0.79           H  
ATOM    437 3HG2 VAL A  30      12.190  34.871  -2.267  1.00  0.79           H  
ATOM    438  N   SER A  31      14.757  39.266  -2.499  1.00  0.89           N  
ATOM    439  CA  SER A  31      15.301  40.451  -3.141  1.00  0.89           C  
ATOM    440  C   SER A  31      16.381  40.123  -4.143  1.00  0.89           C  
ATOM    441  O   SER A  31      17.097  39.132  -4.001  1.00  0.89           O  
ATOM    442  CB  SER A  31      15.870  41.414  -2.125  1.00  0.89           C  
ATOM    443  OG  SER A  31      16.584  42.450  -2.768  1.00  0.89           O  
ATOM    444  H   SER A  31      15.079  39.025  -1.558  1.00  0.89           H  
ATOM    445  HA  SER A  31      14.488  40.952  -3.670  1.00  0.89           H  
ATOM    446 1HB  SER A  31      15.060  41.836  -1.534  1.00  0.89           H  
ATOM    447 2HB  SER A  31      16.526  40.883  -1.446  1.00  0.89           H  
ATOM    448  HG  SER A  31      16.748  43.111  -2.083  1.00  0.89           H  
ATOM    449  N   ARG A  32      16.554  41.002  -5.118  1.00  1.00           N  
ATOM    450  CA  ARG A  32      17.618  40.873  -6.108  1.00  1.00           C  
ATOM    451  C   ARG A  32      19.000  40.875  -5.455  1.00  1.00           C  
ATOM    452  O   ARG A  32      19.978  40.418  -6.043  1.00  1.00           O  
ATOM    453  CB  ARG A  32      17.572  42.013  -7.109  1.00  1.00           C  
ATOM    454  CG  ARG A  32      17.973  43.362  -6.536  1.00  1.00           C  
ATOM    455  CD  ARG A  32      17.787  44.477  -7.491  1.00  1.00           C  
ATOM    456  NE  ARG A  32      18.271  45.742  -6.933  1.00  1.00           N  
ATOM    457  CZ  ARG A  32      17.564  46.559  -6.125  1.00  1.00           C  
ATOM    458  NH1 ARG A  32      16.331  46.256  -5.787  1.00  1.00           N  
ATOM    459  NH2 ARG A  32      18.115  47.672  -5.673  1.00  1.00           N  
ATOM    460  H   ARG A  32      15.925  41.793  -5.172  1.00  1.00           H  
ATOM    461  HA  ARG A  32      17.487  39.935  -6.627  1.00  1.00           H  
ATOM    462 1HB  ARG A  32      18.228  41.789  -7.948  1.00  1.00           H  
ATOM    463 2HB  ARG A  32      16.560  42.109  -7.501  1.00  1.00           H  
ATOM    464 1HG  ARG A  32      17.383  43.567  -5.642  1.00  1.00           H  
ATOM    465 2HG  ARG A  32      19.026  43.331  -6.279  1.00  1.00           H  
ATOM    466 1HD  ARG A  32      18.344  44.270  -8.404  1.00  1.00           H  
ATOM    467 2HD  ARG A  32      16.729  44.586  -7.726  1.00  1.00           H  
ATOM    468  HE  ARG A  32      19.215  46.020  -7.164  1.00  1.00           H  
ATOM    469 1HH1 ARG A  32      15.905  45.407  -6.133  1.00  1.00           H  
ATOM    470 2HH1 ARG A  32      15.807  46.873  -5.183  1.00  1.00           H  
ATOM    471 1HH2 ARG A  32      19.062  47.909  -5.933  1.00  1.00           H  
ATOM    472 2HH2 ARG A  32      17.588  48.287  -5.071  1.00  1.00           H  
ATOM    473  N   LEU A  33      19.075  41.383  -4.223  1.00  1.09           N  
ATOM    474  CA  LEU A  33      20.324  41.469  -3.491  1.00  1.09           C  
ATOM    475  C   LEU A  33      20.589  40.195  -2.670  1.00  1.09           C  
ATOM    476  O   LEU A  33      21.604  40.093  -1.980  1.00  1.09           O  
ATOM    477  CB  LEU A  33      20.273  42.699  -2.586  1.00  1.09           C  
ATOM    478  CG  LEU A  33      20.077  44.028  -3.349  1.00  1.09           C  
ATOM    479  CD1 LEU A  33      19.967  45.172  -2.369  1.00  1.09           C  
ATOM    480  CD2 LEU A  33      21.219  44.227  -4.324  1.00  1.09           C  
ATOM    481  H   LEU A  33      18.227  41.740  -3.783  1.00  1.09           H  
ATOM    482  HA  LEU A  33      21.136  41.590  -4.207  1.00  1.09           H  
ATOM    483 1HB  LEU A  33      19.445  42.582  -1.888  1.00  1.09           H  
ATOM    484 2HB  LEU A  33      21.202  42.762  -2.022  1.00  1.09           H  
ATOM    485  HG  LEU A  33      19.145  43.986  -3.897  1.00  1.09           H  
ATOM    486 1HD1 LEU A  33      19.805  46.102  -2.915  1.00  1.09           H  
ATOM    487 2HD1 LEU A  33      19.126  44.995  -1.700  1.00  1.09           H  
ATOM    488 3HD1 LEU A  33      20.885  45.246  -1.789  1.00  1.09           H  
ATOM    489 1HD2 LEU A  33      21.069  45.155  -4.875  1.00  1.09           H  
ATOM    490 2HD2 LEU A  33      22.161  44.276  -3.778  1.00  1.09           H  
ATOM    491 3HD2 LEU A  33      21.250  43.389  -5.024  1.00  1.09           H  
ATOM    492  N   GLN A  34      19.654  39.239  -2.732  1.00  1.14           N  
ATOM    493  CA  GLN A  34      19.738  37.946  -2.053  1.00  1.14           C  
ATOM    494  C   GLN A  34      19.802  36.852  -3.113  1.00  1.14           C  
ATOM    495  O   GLN A  34      20.423  35.798  -2.950  1.00  1.14           O  
ATOM    496  CB  GLN A  34      18.484  37.702  -1.205  1.00  1.14           C  
ATOM    497  CG  GLN A  34      18.262  38.657  -0.056  1.00  1.14           C  
ATOM    498  CD  GLN A  34      16.912  38.403   0.649  1.00  1.14           C  
ATOM    499  OE1 GLN A  34      15.822  38.520   0.057  1.00  1.14           O  
ATOM    500  NE2 GLN A  34      16.983  38.049   1.927  1.00  1.14           N  
ATOM    501  H   GLN A  34      18.833  39.389  -3.305  1.00  1.14           H  
ATOM    502  HA  GLN A  34      20.639  37.908  -1.442  1.00  1.14           H  
ATOM    503 1HB  GLN A  34      17.607  37.756  -1.849  1.00  1.14           H  
ATOM    504 2HB  GLN A  34      18.519  36.698  -0.798  1.00  1.14           H  
ATOM    505 1HG  GLN A  34      19.061  38.522   0.672  1.00  1.14           H  
ATOM    506 2HG  GLN A  34      18.276  39.675  -0.435  1.00  1.14           H  
ATOM    507 1HE2 GLN A  34      16.143  37.868   2.445  1.00  1.14           H  
ATOM    508 2HE2 GLN A  34      17.875  37.963   2.377  1.00  1.14           H  
ATOM    509  N   ALA A  35      19.149  37.137  -4.227  1.00  1.15           N  
ATOM    510  CA  ALA A  35      18.943  36.204  -5.323  1.00  1.15           C  
ATOM    511  C   ALA A  35      20.130  36.006  -6.246  1.00  1.15           C  
ATOM    512  O   ALA A  35      20.053  36.295  -7.456  1.00  1.15           O  
ATOM    513  CB  ALA A  35      17.823  36.714  -6.157  1.00  1.15           C  
ATOM    514  H   ALA A  35      18.682  38.038  -4.280  1.00  1.15           H  
ATOM    515  HA  ALA A  35      18.684  35.236  -4.894  1.00  1.15           H  
ATOM    516 1HB  ALA A  35      17.654  36.027  -6.946  1.00  1.15           H  
ATOM    517 2HB  ALA A  35      16.933  36.828  -5.557  1.00  1.15           H  
ATOM    518 3HB  ALA A  35      18.115  37.673  -6.561  1.00  1.15           H  
ATOM    519  N   ASP A  36      21.230  35.480  -5.718  1.00  1.10           N  
ATOM    520  CA  ASP A  36      22.344  35.244  -6.624  1.00  1.10           C  
ATOM    521  C   ASP A  36      21.875  34.299  -7.716  1.00  1.10           C  
ATOM    522  O   ASP A  36      21.246  33.281  -7.438  1.00  1.10           O  
ATOM    523  CB  ASP A  36      23.568  34.629  -5.927  1.00  1.10           C  
ATOM    524  CG  ASP A  36      24.372  35.590  -5.032  1.00  1.10           C  
ATOM    525  OD1 ASP A  36      24.130  36.772  -5.066  1.00  1.10           O  
ATOM    526  OD2 ASP A  36      25.246  35.117  -4.337  1.00  1.10           O  
ATOM    527  H   ASP A  36      21.254  35.274  -4.718  1.00  1.10           H  
ATOM    528  HA  ASP A  36      22.636  36.190  -7.080  1.00  1.10           H  
ATOM    529 1HB  ASP A  36      23.243  33.788  -5.315  1.00  1.10           H  
ATOM    530 2HB  ASP A  36      24.241  34.228  -6.686  1.00  1.10           H  
ATOM    531  N   GLY A  37      22.185  34.633  -8.958  1.00  1.01           N  
ATOM    532  CA  GLY A  37      21.854  33.786 -10.096  1.00  1.01           C  
ATOM    533  C   GLY A  37      20.452  33.993 -10.686  1.00  1.01           C  
ATOM    534  O   GLY A  37      20.160  33.449 -11.751  1.00  1.01           O  
ATOM    535  H   GLY A  37      22.678  35.500  -9.119  1.00  1.01           H  
ATOM    536 1HA  GLY A  37      22.591  33.961 -10.880  1.00  1.01           H  
ATOM    537 2HA  GLY A  37      21.973  32.747  -9.805  1.00  1.01           H  
ATOM    538  N   PHE A  38      19.580  34.770 -10.025  1.00  0.91           N  
ATOM    539  CA  PHE A  38      18.246  34.955 -10.604  1.00  0.91           C  
ATOM    540  C   PHE A  38      17.657  36.363 -10.506  1.00  0.91           C  
ATOM    541  O   PHE A  38      16.796  36.715 -11.300  1.00  0.91           O  
ATOM    542  CB  PHE A  38      17.295  33.859 -10.111  1.00  0.91           C  
ATOM    543  CG  PHE A  38      16.927  33.782  -8.672  1.00  0.91           C  
ATOM    544  CD1 PHE A  38      15.811  34.417  -8.159  1.00  0.91           C  
ATOM    545  CD2 PHE A  38      17.705  33.051  -7.827  1.00  0.91           C  
ATOM    546  CE1 PHE A  38      15.470  34.275  -6.818  1.00  0.91           C  
ATOM    547  CE2 PHE A  38      17.394  32.926  -6.517  1.00  0.91           C  
ATOM    548  CZ  PHE A  38      16.272  33.520  -6.001  1.00  0.91           C  
ATOM    549  H   PHE A  38      19.839  35.209  -9.143  1.00  0.91           H  
ATOM    550  HA  PHE A  38      18.340  34.770 -11.667  1.00  0.91           H  
ATOM    551 1HB  PHE A  38      16.380  33.953 -10.672  1.00  0.91           H  
ATOM    552 2HB  PHE A  38      17.718  32.890 -10.385  1.00  0.91           H  
ATOM    553  HD1 PHE A  38      15.187  35.003  -8.831  1.00  0.91           H  
ATOM    554  HD2 PHE A  38      18.593  32.560  -8.215  1.00  0.91           H  
ATOM    555  HE1 PHE A  38      14.577  34.756  -6.418  1.00  0.91           H  
ATOM    556  HE2 PHE A  38      18.036  32.345  -5.893  1.00  0.91           H  
ATOM    557  HZ  PHE A  38      16.031  33.392  -4.952  1.00  0.91           H  
ATOM    558  N   GLY A  39      18.143  37.209  -9.606  1.00  0.81           N  
ATOM    559  CA  GLY A  39      17.646  38.591  -9.596  1.00  0.81           C  
ATOM    560  C   GLY A  39      16.349  38.880  -8.833  1.00  0.81           C  
ATOM    561  O   GLY A  39      15.851  40.005  -8.883  1.00  0.81           O  
ATOM    562  H   GLY A  39      18.839  36.911  -8.922  1.00  0.81           H  
ATOM    563 1HA  GLY A  39      18.433  39.227  -9.187  1.00  0.81           H  
ATOM    564 2HA  GLY A  39      17.516  38.913 -10.628  1.00  0.81           H  
ATOM    565  N   GLY A  40      15.798  37.892  -8.147  1.00  0.73           N  
ATOM    566  CA  GLY A  40      14.576  38.069  -7.364  1.00  0.73           C  
ATOM    567  C   GLY A  40      13.438  37.125  -7.736  1.00  0.73           C  
ATOM    568  O   GLY A  40      13.360  36.611  -8.862  1.00  0.73           O  
ATOM    569  H   GLY A  40      16.249  36.991  -8.160  1.00  0.73           H  
ATOM    570 1HA  GLY A  40      14.814  37.936  -6.307  1.00  0.73           H  
ATOM    571 2HA  GLY A  40      14.230  39.097  -7.463  1.00  0.73           H  
ATOM    572  N   GLY A  41      12.550  36.917  -6.764  1.00  0.67           N  
ATOM    573  CA  GLY A  41      11.409  36.017  -6.926  1.00  0.67           C  
ATOM    574  C   GLY A  41      10.596  35.893  -5.639  1.00  0.67           C  
ATOM    575  O   GLY A  41      10.928  36.517  -4.632  1.00  0.67           O  
ATOM    576  H   GLY A  41      12.696  37.409  -5.877  1.00  0.67           H  
ATOM    577 1HA  GLY A  41      10.769  36.368  -7.737  1.00  0.67           H  
ATOM    578 2HA  GLY A  41      11.775  35.033  -7.214  1.00  0.67           H  
ATOM    579  N   THR A  42       9.525  35.113  -5.676  1.00  0.63           N  
ATOM    580  CA  THR A  42       8.668  34.955  -4.494  1.00  0.63           C  
ATOM    581  C   THR A  42       8.535  33.503  -4.087  1.00  0.63           C  
ATOM    582  O   THR A  42       8.316  32.636  -4.930  1.00  0.63           O  
ATOM    583  CB  THR A  42       7.267  35.562  -4.707  1.00  0.63           C  
ATOM    584  OG1 THR A  42       7.386  36.969  -4.980  1.00  0.63           O  
ATOM    585  CG2 THR A  42       6.414  35.357  -3.465  1.00  0.63           C  
ATOM    586  H   THR A  42       9.326  34.616  -6.549  1.00  0.63           H  
ATOM    587  HA  THR A  42       9.130  35.477  -3.657  1.00  0.63           H  
ATOM    588  HB  THR A  42       6.782  35.080  -5.555  1.00  0.63           H  
ATOM    589  HG1 THR A  42       7.518  37.094  -5.940  1.00  0.63           H  
ATOM    590 1HG2 THR A  42       5.435  35.793  -3.636  1.00  0.63           H  
ATOM    591 2HG2 THR A  42       6.298  34.297  -3.260  1.00  0.63           H  
ATOM    592 3HG2 THR A  42       6.886  35.841  -2.611  1.00  0.63           H  
ATOM    593  N   ILE A  43       8.679  33.232  -2.794  1.00  0.61           N  
ATOM    594  CA  ILE A  43       8.595  31.875  -2.301  1.00  0.61           C  
ATOM    595  C   ILE A  43       7.263  31.638  -1.593  1.00  0.61           C  
ATOM    596  O   ILE A  43       6.901  32.365  -0.662  1.00  0.61           O  
ATOM    597  CB  ILE A  43       9.727  31.567  -1.311  1.00  0.61           C  
ATOM    598  CG1 ILE A  43      11.065  31.795  -1.915  1.00  0.61           C  
ATOM    599  CG2 ILE A  43       9.654  30.092  -0.979  1.00  0.61           C  
ATOM    600  CD1 ILE A  43      12.188  31.733  -0.887  1.00  0.61           C  
ATOM    601  H   ILE A  43       8.846  33.985  -2.135  1.00  0.61           H  
ATOM    602  HA  ILE A  43       8.670  31.191  -3.134  1.00  0.61           H  
ATOM    603  HB  ILE A  43       9.633  32.178  -0.412  1.00  0.61           H  
ATOM    604 1HG1 ILE A  43      11.222  31.054  -2.664  1.00  0.61           H  
ATOM    605 2HG1 ILE A  43      11.079  32.767  -2.394  1.00  0.61           H  
ATOM    606 1HG2 ILE A  43      10.455  29.850  -0.307  1.00  0.61           H  
ATOM    607 2HG2 ILE A  43       8.716  29.850  -0.530  1.00  0.61           H  
ATOM    608 3HG2 ILE A  43       9.760  29.515  -1.900  1.00  0.61           H  
ATOM    609 1HD1 ILE A  43      13.138  31.897  -1.373  1.00  0.61           H  
ATOM    610 2HD1 ILE A  43      12.032  32.505  -0.133  1.00  0.61           H  
ATOM    611 3HD1 ILE A  43      12.194  30.762  -0.405  1.00  0.61           H  
ATOM    612  N   TYR A  44       6.535  30.622  -2.036  1.00  0.61           N  
ATOM    613  CA  TYR A  44       5.255  30.280  -1.448  1.00  0.61           C  
ATOM    614  C   TYR A  44       5.452  28.960  -0.729  1.00  0.61           C  
ATOM    615  O   TYR A  44       6.092  28.049  -1.260  1.00  0.61           O  
ATOM    616  CB  TYR A  44       4.208  30.122  -2.539  1.00  0.61           C  
ATOM    617  CG  TYR A  44       3.989  31.354  -3.354  1.00  0.61           C  
ATOM    618  CD1 TYR A  44       4.777  31.579  -4.485  1.00  0.61           C  
ATOM    619  CD2 TYR A  44       3.022  32.250  -3.005  1.00  0.61           C  
ATOM    620  CE1 TYR A  44       4.569  32.709  -5.253  1.00  0.61           C  
ATOM    621  CE2 TYR A  44       2.812  33.371  -3.781  1.00  0.61           C  
ATOM    622  CZ  TYR A  44       3.574  33.605  -4.894  1.00  0.61           C  
ATOM    623  OH  TYR A  44       3.342  34.735  -5.651  1.00  0.61           O  
ATOM    624  H   TYR A  44       6.886  30.075  -2.812  1.00  0.61           H  
ATOM    625  HA  TYR A  44       4.956  31.038  -0.729  1.00  0.61           H  
ATOM    626 1HB  TYR A  44       4.508  29.320  -3.214  1.00  0.61           H  
ATOM    627 2HB  TYR A  44       3.261  29.834  -2.096  1.00  0.61           H  
ATOM    628  HD1 TYR A  44       5.557  30.863  -4.762  1.00  0.61           H  
ATOM    629  HD2 TYR A  44       2.407  32.074  -2.119  1.00  0.61           H  
ATOM    630  HE1 TYR A  44       5.180  32.891  -6.131  1.00  0.61           H  
ATOM    631  HE2 TYR A  44       2.032  34.075  -3.510  1.00  0.61           H  
ATOM    632  HH  TYR A  44       3.960  34.761  -6.386  1.00  0.61           H  
ATOM    633  N   TYR A  45       4.920  28.821   0.471  1.00  0.62           N  
ATOM    634  CA  TYR A  45       5.153  27.554   1.146  1.00  0.62           C  
ATOM    635  C   TYR A  45       4.125  27.132   2.176  1.00  0.62           C  
ATOM    636  O   TYR A  45       3.521  27.972   2.835  1.00  0.62           O  
ATOM    637  CB  TYR A  45       6.546  27.627   1.779  1.00  0.62           C  
ATOM    638  CG  TYR A  45       6.805  28.824   2.675  1.00  0.62           C  
ATOM    639  CD1 TYR A  45       6.670  28.748   4.037  1.00  0.62           C  
ATOM    640  CD2 TYR A  45       7.192  30.022   2.089  1.00  0.62           C  
ATOM    641  CE1 TYR A  45       6.947  29.870   4.816  1.00  0.62           C  
ATOM    642  CE2 TYR A  45       7.450  31.126   2.838  1.00  0.62           C  
ATOM    643  CZ  TYR A  45       7.338  31.066   4.194  1.00  0.62           C  
ATOM    644  OH  TYR A  45       7.601  32.189   4.945  1.00  0.62           O  
ATOM    645  H   TYR A  45       4.401  29.594   0.896  1.00  0.62           H  
ATOM    646  HA  TYR A  45       5.171  26.805   0.362  1.00  0.62           H  
ATOM    647 1HB  TYR A  45       6.702  26.741   2.374  1.00  0.62           H  
ATOM    648 2HB  TYR A  45       7.277  27.634   1.014  1.00  0.62           H  
ATOM    649  HD1 TYR A  45       6.356  27.814   4.502  1.00  0.62           H  
ATOM    650  HD2 TYR A  45       7.287  30.090   1.027  1.00  0.62           H  
ATOM    651  HE1 TYR A  45       6.851  29.820   5.898  1.00  0.62           H  
ATOM    652  HE2 TYR A  45       7.746  32.053   2.353  1.00  0.62           H  
ATOM    653  HH  TYR A  45       7.930  32.907   4.363  1.00  0.62           H  
ATOM    654  N   PRO A  46       3.937  25.822   2.389  1.00  0.66           N  
ATOM    655  CA  PRO A  46       3.094  25.292   3.414  1.00  0.66           C  
ATOM    656  C   PRO A  46       3.699  25.638   4.749  1.00  0.66           C  
ATOM    657  O   PRO A  46       4.927  25.565   4.923  1.00  0.66           O  
ATOM    658  CB  PRO A  46       3.111  23.793   3.124  1.00  0.66           C  
ATOM    659  CG  PRO A  46       4.375  23.581   2.362  1.00  0.66           C  
ATOM    660  CD  PRO A  46       4.547  24.805   1.549  1.00  0.66           C  
ATOM    661  HA  PRO A  46       2.093  25.704   3.299  1.00  0.66           H  
ATOM    662 1HB  PRO A  46       3.061  23.221   4.061  1.00  0.66           H  
ATOM    663 2HB  PRO A  46       2.232  23.518   2.527  1.00  0.66           H  
ATOM    664 1HG  PRO A  46       5.199  23.468   3.048  1.00  0.66           H  
ATOM    665 2HG  PRO A  46       4.320  22.665   1.757  1.00  0.66           H  
ATOM    666 1HD  PRO A  46       5.615  24.949   1.381  1.00  0.66           H  
ATOM    667 2HD  PRO A  46       3.972  24.710   0.624  1.00  0.66           H  
ATOM    668  N   THR A  47       2.832  25.908   5.709  1.00  0.70           N  
ATOM    669  CA  THR A  47       3.294  26.246   7.043  1.00  0.70           C  
ATOM    670  C   THR A  47       3.203  25.069   8.001  1.00  0.70           C  
ATOM    671  O   THR A  47       3.870  25.035   9.040  1.00  0.70           O  
ATOM    672  CB  THR A  47       2.476  27.424   7.581  1.00  0.70           C  
ATOM    673  OG1 THR A  47       1.110  27.037   7.747  1.00  0.70           O  
ATOM    674  CG2 THR A  47       2.532  28.529   6.554  1.00  0.70           C  
ATOM    675  H   THR A  47       1.843  25.972   5.456  1.00  0.70           H  
ATOM    676  HA  THR A  47       4.333  26.557   6.978  1.00  0.70           H  
ATOM    677  HB  THR A  47       2.880  27.770   8.531  1.00  0.70           H  
ATOM    678  HG1 THR A  47       1.017  26.541   8.564  1.00  0.70           H  
ATOM    679 1HG2 THR A  47       1.951  29.382   6.899  1.00  0.70           H  
ATOM    680 2HG2 THR A  47       3.571  28.823   6.409  1.00  0.70           H  
ATOM    681 3HG2 THR A  47       2.120  28.173   5.605  1.00  0.70           H  
ATOM    682  N   ASP A  48       2.408  24.065   7.649  1.00  0.74           N  
ATOM    683  CA  ASP A  48       2.218  22.960   8.574  1.00  0.74           C  
ATOM    684  C   ASP A  48       3.306  21.916   8.494  1.00  0.74           C  
ATOM    685  O   ASP A  48       3.114  20.803   7.996  1.00  0.74           O  
ATOM    686  CB  ASP A  48       0.874  22.281   8.395  1.00  0.74           C  
ATOM    687  CG  ASP A  48       0.652  21.230   9.479  1.00  0.74           C  
ATOM    688  OD1 ASP A  48       1.548  21.044  10.307  1.00  0.74           O  
ATOM    689  OD2 ASP A  48      -0.386  20.591   9.472  1.00  0.74           O  
ATOM    690  H   ASP A  48       1.915  24.102   6.771  1.00  0.74           H  
ATOM    691  HA  ASP A  48       2.234  23.370   9.584  1.00  0.74           H  
ATOM    692 1HB  ASP A  48       0.069  23.018   8.424  1.00  0.74           H  
ATOM    693 2HB  ASP A  48       0.843  21.786   7.446  1.00  0.74           H  
ATOM    694  N   THR A  49       4.406  22.239   9.137  1.00  0.77           N  
ATOM    695  CA  THR A  49       5.588  21.405   9.153  1.00  0.77           C  
ATOM    696  C   THR A  49       5.434  20.217  10.099  1.00  0.77           C  
ATOM    697  O   THR A  49       6.328  19.375  10.185  1.00  0.77           O  
ATOM    698  CB  THR A  49       6.833  22.238   9.512  1.00  0.77           C  
ATOM    699  OG1 THR A  49       6.643  22.866  10.787  1.00  0.77           O  
ATOM    700  CG2 THR A  49       7.072  23.301   8.447  1.00  0.77           C  
ATOM    701  H   THR A  49       4.431  23.179   9.534  1.00  0.77           H  
ATOM    702  HA  THR A  49       5.736  21.002   8.150  1.00  0.77           H  
ATOM    703  HB  THR A  49       7.703  21.584   9.566  1.00  0.77           H  
ATOM    704  HG1 THR A  49       5.825  23.381  10.773  1.00  0.77           H  
ATOM    705 1HG2 THR A  49       7.957  23.885   8.703  1.00  0.77           H  
ATOM    706 2HG2 THR A  49       7.225  22.820   7.489  1.00  0.77           H  
ATOM    707 3HG2 THR A  49       6.207  23.958   8.389  1.00  0.77           H  
ATOM    708  N   SER A  50       4.288  20.096  10.800  1.00  0.77           N  
ATOM    709  CA  SER A  50       4.129  18.967  11.705  1.00  0.77           C  
ATOM    710  C   SER A  50       3.826  17.719  10.884  1.00  0.77           C  
ATOM    711  O   SER A  50       3.873  16.601  11.399  1.00  0.77           O  
ATOM    712  CB  SER A  50       3.049  19.199  12.756  1.00  0.77           C  
ATOM    713  OG  SER A  50       1.754  19.171  12.226  1.00  0.77           O  
ATOM    714  H   SER A  50       3.503  20.749  10.676  1.00  0.77           H  
ATOM    715  HA  SER A  50       5.070  18.806  12.230  1.00  0.77           H  
ATOM    716 1HB  SER A  50       3.138  18.443  13.532  1.00  0.77           H  
ATOM    717 2HB  SER A  50       3.220  20.165  13.226  1.00  0.77           H  
ATOM    718  HG  SER A  50       1.720  19.852  11.521  1.00  0.77           H  
ATOM    719  N   GLN A  51       3.559  17.907   9.583  1.00  0.76           N  
ATOM    720  CA  GLN A  51       3.278  16.794   8.700  1.00  0.76           C  
ATOM    721  C   GLN A  51       4.577  16.238   8.108  1.00  0.76           C  
ATOM    722  O   GLN A  51       4.545  15.246   7.381  1.00  0.76           O  
ATOM    723  CB  GLN A  51       2.378  17.220   7.531  1.00  0.76           C  
ATOM    724  CG  GLN A  51       1.019  17.809   7.899  1.00  0.76           C  
ATOM    725  CD  GLN A  51       0.161  16.957   8.784  1.00  0.76           C  
ATOM    726  OE1 GLN A  51       0.027  15.738   8.608  1.00  0.76           O  
ATOM    727  NE2 GLN A  51      -0.478  17.617   9.752  1.00  0.76           N  
ATOM    728  H   GLN A  51       3.515  18.856   9.200  1.00  0.76           H  
ATOM    729  HA  GLN A  51       2.790  16.005   9.270  1.00  0.76           H  
ATOM    730 1HB  GLN A  51       2.905  17.981   6.946  1.00  0.76           H  
ATOM    731 2HB  GLN A  51       2.208  16.368   6.871  1.00  0.76           H  
ATOM    732 1HG  GLN A  51       1.192  18.750   8.404  1.00  0.76           H  
ATOM    733 2HG  GLN A  51       0.457  17.974   6.988  1.00  0.76           H  
ATOM    734 1HE2 GLN A  51      -1.080  17.137  10.383  1.00  0.76           H  
ATOM    735 2HE2 GLN A  51      -0.363  18.647   9.832  1.00  0.76           H  
ATOM    736  N   GLY A  52       5.721  16.864   8.426  1.00  0.73           N  
ATOM    737  CA  GLY A  52       7.007  16.465   7.865  1.00  0.73           C  
ATOM    738  C   GLY A  52       7.450  17.456   6.791  1.00  0.73           C  
ATOM    739  O   GLY A  52       6.749  18.421   6.507  1.00  0.73           O  
ATOM    740  H   GLY A  52       5.719  17.658   9.065  1.00  0.73           H  
ATOM    741 1HA  GLY A  52       7.752  16.429   8.659  1.00  0.73           H  
ATOM    742 2HA  GLY A  52       6.935  15.464   7.445  1.00  0.73           H  
ATOM    743  N   THR A  53       8.605  17.203   6.185  1.00  0.68           N  
ATOM    744  CA  THR A  53       9.186  18.111   5.191  1.00  0.68           C  
ATOM    745  C   THR A  53       8.505  18.098   3.817  1.00  0.68           C  
ATOM    746  O   THR A  53       7.809  17.145   3.459  1.00  0.68           O  
ATOM    747  CB  THR A  53      10.664  17.768   5.042  1.00  0.68           C  
ATOM    748  OG1 THR A  53      10.786  16.364   4.647  1.00  0.68           O  
ATOM    749  CG2 THR A  53      11.408  18.021   6.325  1.00  0.68           C  
ATOM    750  H   THR A  53       9.123  16.381   6.457  1.00  0.68           H  
ATOM    751  HA  THR A  53       9.109  19.129   5.581  1.00  0.68           H  
ATOM    752  HB  THR A  53      11.096  18.395   4.262  1.00  0.68           H  
ATOM    753  HG1 THR A  53      11.725  16.148   4.528  1.00  0.68           H  
ATOM    754 1HG2 THR A  53      12.461  17.778   6.186  1.00  0.68           H  
ATOM    755 2HG2 THR A  53      11.310  19.077   6.592  1.00  0.68           H  
ATOM    756 3HG2 THR A  53      10.992  17.404   7.118  1.00  0.68           H  
ATOM    757  N   PHE A  54       8.779  19.126   3.018  1.00  0.64           N  
ATOM    758  CA  PHE A  54       8.149  19.323   1.713  1.00  0.64           C  
ATOM    759  C   PHE A  54       9.112  19.306   0.537  1.00  0.64           C  
ATOM    760  O   PHE A  54      10.322  19.440   0.707  1.00  0.64           O  
ATOM    761  CB  PHE A  54       7.402  20.639   1.741  1.00  0.64           C  
ATOM    762  CG  PHE A  54       6.379  20.644   2.840  1.00  0.64           C  
ATOM    763  CD1 PHE A  54       6.591  21.367   4.009  1.00  0.64           C  
ATOM    764  CD2 PHE A  54       5.235  19.875   2.743  1.00  0.64           C  
ATOM    765  CE1 PHE A  54       5.650  21.345   5.029  1.00  0.64           C  
ATOM    766  CE2 PHE A  54       4.313  19.844   3.754  1.00  0.64           C  
ATOM    767  CZ  PHE A  54       4.512  20.582   4.895  1.00  0.64           C  
ATOM    768  H   PHE A  54       9.403  19.838   3.365  1.00  0.64           H  
ATOM    769  HA  PHE A  54       7.425  18.522   1.560  1.00  0.64           H  
ATOM    770 1HB  PHE A  54       8.102  21.453   1.915  1.00  0.64           H  
ATOM    771 2HB  PHE A  54       6.913  20.820   0.799  1.00  0.64           H  
ATOM    772  HD1 PHE A  54       7.498  21.960   4.109  1.00  0.64           H  
ATOM    773  HD2 PHE A  54       5.076  19.278   1.851  1.00  0.64           H  
ATOM    774  HE1 PHE A  54       5.808  21.921   5.931  1.00  0.64           H  
ATOM    775  HE2 PHE A  54       3.430  19.233   3.652  1.00  0.64           H  
ATOM    776  HZ  PHE A  54       3.778  20.553   5.689  1.00  0.64           H  
ATOM    777  N   GLY A  55       8.578  19.136  -0.668  1.00  0.61           N  
ATOM    778  CA  GLY A  55       9.454  19.139  -1.840  1.00  0.61           C  
ATOM    779  C   GLY A  55       9.703  20.579  -2.255  1.00  0.61           C  
ATOM    780  O   GLY A  55       9.240  21.497  -1.572  1.00  0.61           O  
ATOM    781  H   GLY A  55       7.561  19.047  -0.772  1.00  0.61           H  
ATOM    782 1HA  GLY A  55      10.399  18.645  -1.612  1.00  0.61           H  
ATOM    783 2HA  GLY A  55       8.985  18.586  -2.657  1.00  0.61           H  
ATOM    784  N   ALA A  56      10.383  20.794  -3.379  1.00  0.59           N  
ATOM    785  CA  ALA A  56      10.656  22.166  -3.812  1.00  0.59           C  
ATOM    786  C   ALA A  56      10.542  22.307  -5.318  1.00  0.59           C  
ATOM    787  O   ALA A  56      11.028  21.464  -6.069  1.00  0.59           O  
ATOM    788  CB  ALA A  56      12.042  22.606  -3.372  1.00  0.59           C  
ATOM    789  H   ALA A  56      10.747  19.994  -3.899  1.00  0.59           H  
ATOM    790  HA  ALA A  56       9.920  22.806  -3.353  1.00  0.59           H  
ATOM    791 1HB  ALA A  56      12.207  23.632  -3.682  1.00  0.59           H  
ATOM    792 2HB  ALA A  56      12.112  22.537  -2.291  1.00  0.59           H  
ATOM    793 3HB  ALA A  56      12.789  21.964  -3.830  1.00  0.59           H  
ATOM    794  N   VAL A  57       9.892  23.380  -5.745  1.00  0.57           N  
ATOM    795  CA  VAL A  57       9.659  23.619  -7.155  1.00  0.57           C  
ATOM    796  C   VAL A  57      10.052  25.034  -7.566  1.00  0.57           C  
ATOM    797  O   VAL A  57       9.686  25.993  -6.892  1.00  0.57           O  
ATOM    798  CB  VAL A  57       8.159  23.422  -7.462  1.00  0.57           C  
ATOM    799  CG1 VAL A  57       7.875  23.631  -8.938  1.00  0.57           C  
ATOM    800  CG2 VAL A  57       7.699  22.068  -6.977  1.00  0.57           C  
ATOM    801  H   VAL A  57       9.529  24.031  -5.056  1.00  0.57           H  
ATOM    802  HA  VAL A  57      10.229  22.901  -7.716  1.00  0.57           H  
ATOM    803  HB  VAL A  57       7.612  24.179  -6.940  1.00  0.57           H  
ATOM    804 1HG1 VAL A  57       6.808  23.521  -9.116  1.00  0.57           H  
ATOM    805 2HG1 VAL A  57       8.187  24.624  -9.242  1.00  0.57           H  
ATOM    806 3HG1 VAL A  57       8.423  22.885  -9.517  1.00  0.57           H  
ATOM    807 1HG2 VAL A  57       6.648  21.975  -7.156  1.00  0.57           H  
ATOM    808 2HG2 VAL A  57       8.231  21.283  -7.491  1.00  0.57           H  
ATOM    809 3HG2 VAL A  57       7.879  21.990  -5.918  1.00  0.57           H  
ATOM    810  N   ALA A  58      10.797  25.171  -8.650  1.00  0.58           N  
ATOM    811  CA  ALA A  58      11.108  26.508  -9.157  1.00  0.58           C  
ATOM    812  C   ALA A  58      10.342  26.721 -10.451  1.00  0.58           C  
ATOM    813  O   ALA A  58      10.364  25.841 -11.309  1.00  0.58           O  
ATOM    814  CB  ALA A  58      12.597  26.673  -9.341  1.00  0.58           C  
ATOM    815  H   ALA A  58      11.122  24.328  -9.128  1.00  0.58           H  
ATOM    816  HA  ALA A  58      10.747  27.244  -8.451  1.00  0.58           H  
ATOM    817 1HB  ALA A  58      12.811  27.676  -9.710  1.00  0.58           H  
ATOM    818 2HB  ALA A  58      13.093  26.530  -8.383  1.00  0.58           H  
ATOM    819 3HB  ALA A  58      12.965  25.941 -10.051  1.00  0.58           H  
ATOM    820  N   ILE A  59       9.674  27.874 -10.596  1.00  0.60           N  
ATOM    821  CA  ILE A  59       8.861  28.116 -11.788  1.00  0.60           C  
ATOM    822  C   ILE A  59       9.288  29.378 -12.563  1.00  0.60           C  
ATOM    823  O   ILE A  59       9.329  30.479 -11.997  1.00  0.60           O  
ATOM    824  CB  ILE A  59       7.384  28.309 -11.385  1.00  0.60           C  
ATOM    825  CG1 ILE A  59       6.867  27.127 -10.584  1.00  0.60           C  
ATOM    826  CG2 ILE A  59       6.528  28.421 -12.674  1.00  0.60           C  
ATOM    827  CD1 ILE A  59       5.498  27.352 -10.028  1.00  0.60           C  
ATOM    828  H   ILE A  59       9.695  28.558  -9.843  1.00  0.60           H  
ATOM    829  HA  ILE A  59       8.946  27.259 -12.445  1.00  0.60           H  
ATOM    830  HB  ILE A  59       7.284  29.200 -10.778  1.00  0.60           H  
ATOM    831 1HG1 ILE A  59       6.847  26.252 -11.190  1.00  0.60           H  
ATOM    832 2HG1 ILE A  59       7.538  26.953  -9.745  1.00  0.60           H  
ATOM    833 1HG2 ILE A  59       5.486  28.559 -12.404  1.00  0.60           H  
ATOM    834 2HG2 ILE A  59       6.857  29.259 -13.277  1.00  0.60           H  
ATOM    835 3HG2 ILE A  59       6.632  27.511 -13.258  1.00  0.60           H  
ATOM    836 1HD1 ILE A  59       5.211  26.483  -9.459  1.00  0.60           H  
ATOM    837 2HD1 ILE A  59       5.503  28.229  -9.382  1.00  0.60           H  
ATOM    838 3HD1 ILE A  59       4.797  27.509 -10.833  1.00  0.60           H  
ATOM    839  N   SER A  60       9.602  29.225 -13.853  1.00  0.64           N  
ATOM    840  CA  SER A  60       9.969  30.383 -14.679  1.00  0.64           C  
ATOM    841  C   SER A  60       8.828  30.882 -15.596  1.00  0.64           C  
ATOM    842  O   SER A  60       8.045  30.080 -16.109  1.00  0.64           O  
ATOM    843  CB  SER A  60      11.175  30.071 -15.535  1.00  0.64           C  
ATOM    844  OG  SER A  60      11.470  31.133 -16.449  1.00  0.64           O  
ATOM    845  H   SER A  60       9.593  28.282 -14.250  1.00  0.64           H  
ATOM    846  HA  SER A  60      10.261  31.159 -13.982  1.00  0.64           H  
ATOM    847 1HB  SER A  60      12.036  29.907 -14.896  1.00  0.64           H  
ATOM    848 2HB  SER A  60      10.999  29.147 -16.087  1.00  0.64           H  
ATOM    849  HG  SER A  60      10.620  31.385 -16.947  1.00  0.64           H  
ATOM    850  N   PRO A  61       8.698  32.196 -15.798  1.00  0.70           N  
ATOM    851  CA  PRO A  61       7.825  32.854 -16.735  1.00  0.70           C  
ATOM    852  C   PRO A  61       8.463  32.756 -18.105  1.00  0.70           C  
ATOM    853  O   PRO A  61       9.560  32.183 -18.232  1.00  0.70           O  
ATOM    854  CB  PRO A  61       7.756  34.264 -16.188  1.00  0.70           C  
ATOM    855  CG  PRO A  61       9.088  34.477 -15.603  1.00  0.70           C  
ATOM    856  CD  PRO A  61       9.459  33.148 -14.993  1.00  0.70           C  
ATOM    857  HA  PRO A  61       6.835  32.375 -16.729  1.00  0.70           H  
ATOM    858 1HB  PRO A  61       7.543  34.970 -16.981  1.00  0.70           H  
ATOM    859 2HB  PRO A  61       6.942  34.346 -15.452  1.00  0.70           H  
ATOM    860 1HG  PRO A  61       9.774  34.798 -16.397  1.00  0.70           H  
ATOM    861 2HG  PRO A  61       9.063  35.289 -14.863  1.00  0.70           H  
ATOM    862 1HD  PRO A  61      10.546  33.027 -15.084  1.00  0.70           H  
ATOM    863 2HD  PRO A  61       9.117  33.112 -13.958  1.00  0.70           H  
ATOM    864  N   GLY A  62       7.770  33.290 -19.115  1.00  0.75           N  
ATOM    865  CA  GLY A  62       8.243  33.277 -20.498  1.00  0.75           C  
ATOM    866  C   GLY A  62       9.084  34.481 -20.933  1.00  0.75           C  
ATOM    867  O   GLY A  62       9.534  35.277 -20.115  1.00  0.75           O  
ATOM    868  H   GLY A  62       6.878  33.723 -18.916  1.00  0.75           H  
ATOM    869 1HA  GLY A  62       8.831  32.375 -20.648  1.00  0.75           H  
ATOM    870 2HA  GLY A  62       7.374  33.198 -21.150  1.00  0.75           H  
ATOM    871  N   PHE A  63       9.221  34.645 -22.255  1.00  0.80           N  
ATOM    872  CA  PHE A  63      10.079  35.657 -22.894  1.00  0.80           C  
ATOM    873  C   PHE A  63       9.855  37.104 -22.437  1.00  0.80           C  
ATOM    874  O   PHE A  63      10.814  37.786 -22.097  1.00  0.80           O  
ATOM    875  CB  PHE A  63       9.967  35.491 -24.420  1.00  0.80           C  
ATOM    876  CG  PHE A  63      10.703  36.493 -25.296  1.00  0.80           C  
ATOM    877  CD1 PHE A  63      12.073  36.557 -25.318  1.00  0.80           C  
ATOM    878  CD2 PHE A  63      10.011  37.309 -26.168  1.00  0.80           C  
ATOM    879  CE1 PHE A  63      12.744  37.433 -26.147  1.00  0.80           C  
ATOM    880  CE2 PHE A  63      10.673  38.192 -27.003  1.00  0.80           C  
ATOM    881  CZ  PHE A  63      12.047  38.256 -26.985  1.00  0.80           C  
ATOM    882  H   PHE A  63       8.755  33.983 -22.858  1.00  0.80           H  
ATOM    883  HA  PHE A  63      11.107  35.405 -22.645  1.00  0.80           H  
ATOM    884 1HB  PHE A  63      10.312  34.500 -24.689  1.00  0.80           H  
ATOM    885 2HB  PHE A  63       8.916  35.535 -24.695  1.00  0.80           H  
ATOM    886  HD1 PHE A  63      12.642  35.916 -24.654  1.00  0.80           H  
ATOM    887  HD2 PHE A  63       8.921  37.254 -26.190  1.00  0.80           H  
ATOM    888  HE1 PHE A  63      13.833  37.464 -26.123  1.00  0.80           H  
ATOM    889  HE2 PHE A  63      10.106  38.835 -27.676  1.00  0.80           H  
ATOM    890  HZ  PHE A  63      12.574  38.948 -27.638  1.00  0.80           H  
ATOM    891  N   THR A  64       8.620  37.578 -22.405  1.00  0.84           N  
ATOM    892  CA  THR A  64       8.368  38.954 -21.969  1.00  0.84           C  
ATOM    893  C   THR A  64       7.502  38.992 -20.729  1.00  0.84           C  
ATOM    894  O   THR A  64       6.769  39.956 -20.506  1.00  0.84           O  
ATOM    895  CB  THR A  64       7.711  39.802 -23.062  1.00  0.84           C  
ATOM    896  OG1 THR A  64       6.498  39.172 -23.497  1.00  0.84           O  
ATOM    897  CG2 THR A  64       8.648  39.982 -24.212  1.00  0.84           C  
ATOM    898  H   THR A  64       7.849  36.990 -22.680  1.00  0.84           H  
ATOM    899  HA  THR A  64       9.320  39.419 -21.715  1.00  0.84           H  
ATOM    900  HB  THR A  64       7.466  40.781 -22.652  1.00  0.84           H  
ATOM    901  HG1 THR A  64       5.906  39.074 -22.744  1.00  0.84           H  
ATOM    902 1HG2 THR A  64       8.178  40.590 -24.983  1.00  0.84           H  
ATOM    903 2HG2 THR A  64       9.557  40.466 -23.870  1.00  0.84           H  
ATOM    904 3HG2 THR A  64       8.876  39.032 -24.597  1.00  0.84           H  
ATOM    905  N   ALA A  65       7.534  37.918 -19.957  1.00  0.85           N  
ATOM    906  CA  ALA A  65       6.690  37.826 -18.781  1.00  0.85           C  
ATOM    907  C   ALA A  65       7.495  37.850 -17.483  1.00  0.85           C  
ATOM    908  O   ALA A  65       8.630  37.384 -17.431  1.00  0.85           O  
ATOM    909  CB  ALA A  65       5.875  36.566 -18.884  1.00  0.85           C  
ATOM    910  H   ALA A  65       8.181  37.155 -20.164  1.00  0.85           H  
ATOM    911  HA  ALA A  65       6.019  38.684 -18.768  1.00  0.85           H  
ATOM    912 1HB  ALA A  65       5.217  36.497 -18.026  1.00  0.85           H  
ATOM    913 2HB  ALA A  65       5.284  36.585 -19.797  1.00  0.85           H  
ATOM    914 3HB  ALA A  65       6.536  35.723 -18.904  1.00  0.85           H  
ATOM    915  N   GLY A  66       6.897  38.388 -16.420  1.00  0.84           N  
ATOM    916  CA  GLY A  66       7.530  38.347 -15.099  1.00  0.84           C  
ATOM    917  C   GLY A  66       6.885  37.277 -14.222  1.00  0.84           C  
ATOM    918  O   GLY A  66       5.957  36.576 -14.657  1.00  0.84           O  
ATOM    919  H   GLY A  66       5.980  38.800 -16.521  1.00  0.84           H  
ATOM    920 1HA  GLY A  66       8.597  38.141 -15.200  1.00  0.84           H  
ATOM    921 2HA  GLY A  66       7.441  39.320 -14.616  1.00  0.84           H  
ATOM    922  N   GLN A  67       7.293  37.228 -12.948  1.00  0.82           N  
ATOM    923  CA  GLN A  67       6.779  36.244 -11.990  1.00  0.82           C  
ATOM    924  C   GLN A  67       5.270  36.356 -11.762  1.00  0.82           C  
ATOM    925  O   GLN A  67       4.607  35.374 -11.417  1.00  0.82           O  
ATOM    926  CB  GLN A  67       7.487  36.390 -10.637  1.00  0.82           C  
ATOM    927  CG  GLN A  67       7.165  37.694  -9.907  1.00  0.82           C  
ATOM    928  CD  GLN A  67       7.821  37.822  -8.540  1.00  0.82           C  
ATOM    929  OE1 GLN A  67       7.345  37.173  -7.595  1.00  0.82           O  
ATOM    930  NE2 GLN A  67       8.864  38.640  -8.416  1.00  0.82           N  
ATOM    931  H   GLN A  67       8.049  37.852 -12.642  1.00  0.82           H  
ATOM    932  HA  GLN A  67       7.000  35.254 -12.384  1.00  0.82           H  
ATOM    933 1HB  GLN A  67       7.225  35.561  -9.990  1.00  0.82           H  
ATOM    934 2HB  GLN A  67       8.570  36.357 -10.792  1.00  0.82           H  
ATOM    935 1HG  GLN A  67       7.513  38.528 -10.525  1.00  0.82           H  
ATOM    936 2HG  GLN A  67       6.095  37.767  -9.752  1.00  0.82           H  
ATOM    937 1HE2 GLN A  67       9.315  38.770  -7.539  1.00  0.82           H  
ATOM    938 2HE2 GLN A  67       9.243  39.137  -9.241  1.00  0.82           H  
ATOM    939  N   GLU A  68       4.715  37.530 -12.029  1.00  0.80           N  
ATOM    940  CA  GLU A  68       3.301  37.787 -11.832  1.00  0.80           C  
ATOM    941  C   GLU A  68       2.440  36.888 -12.713  1.00  0.80           C  
ATOM    942  O   GLU A  68       1.286  36.611 -12.387  1.00  0.80           O  
ATOM    943  CB  GLU A  68       2.998  39.259 -12.110  1.00  0.80           C  
ATOM    944  CG  GLU A  68       3.598  40.218 -11.082  1.00  0.80           C  
ATOM    945  CD  GLU A  68       3.313  41.678 -11.377  1.00  0.80           C  
ATOM    946  OE1 GLU A  68       2.774  41.965 -12.420  1.00  0.80           O  
ATOM    947  OE2 GLU A  68       3.638  42.501 -10.553  1.00  0.80           O  
ATOM    948  H   GLU A  68       5.314  38.278 -12.346  1.00  0.80           H  
ATOM    949  HA  GLU A  68       3.056  37.579 -10.791  1.00  0.80           H  
ATOM    950 1HB  GLU A  68       3.385  39.529 -13.092  1.00  0.80           H  
ATOM    951 2HB  GLU A  68       1.919  39.412 -12.127  1.00  0.80           H  
ATOM    952 1HG  GLU A  68       3.196  39.973 -10.099  1.00  0.80           H  
ATOM    953 2HG  GLU A  68       4.678  40.061 -11.049  1.00  0.80           H  
ATOM    954  N   SER A  69       2.991  36.451 -13.850  1.00  0.78           N  
ATOM    955  CA  SER A  69       2.257  35.623 -14.790  1.00  0.78           C  
ATOM    956  C   SER A  69       2.188  34.154 -14.359  1.00  0.78           C  
ATOM    957  O   SER A  69       1.405  33.384 -14.902  1.00  0.78           O  
ATOM    958  CB  SER A  69       2.904  35.732 -16.154  1.00  0.78           C  
ATOM    959  OG  SER A  69       4.175  35.133 -16.166  1.00  0.78           O  
ATOM    960  H   SER A  69       3.964  36.674 -14.062  1.00  0.78           H  
ATOM    961  HA  SER A  69       1.237  36.005 -14.856  1.00  0.78           H  
ATOM    962 1HB  SER A  69       2.271  35.259 -16.895  1.00  0.78           H  
ATOM    963 2HB  SER A  69       2.996  36.782 -16.425  1.00  0.78           H  
ATOM    964  HG  SER A  69       4.724  35.630 -15.516  1.00  0.78           H  
ATOM    965  N   ILE A  70       3.005  33.768 -13.384  1.00  0.76           N  
ATOM    966  CA  ILE A  70       3.058  32.398 -12.888  1.00  0.76           C  
ATOM    967  C   ILE A  70       2.741  32.332 -11.394  1.00  0.76           C  
ATOM    968  O   ILE A  70       2.614  31.249 -10.805  1.00  0.76           O  
ATOM    969  CB  ILE A  70       4.428  31.785 -13.192  1.00  0.76           C  
ATOM    970  CG1 ILE A  70       5.487  32.635 -12.515  1.00  0.76           C  
ATOM    971  CG2 ILE A  70       4.687  31.686 -14.708  1.00  0.76           C  
ATOM    972  CD1 ILE A  70       6.827  32.058 -12.491  1.00  0.76           C  
ATOM    973  H   ILE A  70       3.620  34.449 -12.944  1.00  0.76           H  
ATOM    974  HA  ILE A  70       2.306  31.812 -13.417  1.00  0.76           H  
ATOM    975  HB  ILE A  70       4.474  30.792 -12.754  1.00  0.76           H  
ATOM    976 1HG1 ILE A  70       5.540  33.567 -13.067  1.00  0.76           H  
ATOM    977 2HG1 ILE A  70       5.184  32.852 -11.497  1.00  0.76           H  
ATOM    978 1HG2 ILE A  70       5.668  31.241 -14.879  1.00  0.76           H  
ATOM    979 2HG2 ILE A  70       3.919  31.063 -15.171  1.00  0.76           H  
ATOM    980 3HG2 ILE A  70       4.658  32.679 -15.153  1.00  0.76           H  
ATOM    981 1HD1 ILE A  70       7.526  32.749 -12.027  1.00  0.76           H  
ATOM    982 2HD1 ILE A  70       6.801  31.151 -11.929  1.00  0.76           H  
ATOM    983 3HD1 ILE A  70       7.137  31.857 -13.496  1.00  0.76           H  
ATOM    984  N   ALA A  71       2.537  33.503 -10.800  1.00  0.75           N  
ATOM    985  CA  ALA A  71       2.247  33.620  -9.385  1.00  0.75           C  
ATOM    986  C   ALA A  71       1.008  32.825  -8.977  1.00  0.75           C  
ATOM    987  O   ALA A  71       0.973  32.319  -7.876  1.00  0.75           O  
ATOM    988  CB  ALA A  71       2.083  35.077  -9.018  1.00  0.75           C  
ATOM    989  H   ALA A  71       2.679  34.355 -11.334  1.00  0.75           H  
ATOM    990  HA  ALA A  71       3.091  33.220  -8.832  1.00  0.75           H  
ATOM    991 1HB  ALA A  71       1.900  35.165  -7.949  1.00  0.75           H  
ATOM    992 2HB  ALA A  71       2.993  35.616  -9.279  1.00  0.75           H  
ATOM    993 3HB  ALA A  71       1.241  35.498  -9.569  1.00  0.75           H  
ATOM    994  N   TRP A  72      -0.006  32.690  -9.841  1.00  0.72           N  
ATOM    995  CA  TRP A  72      -1.217  31.911  -9.499  1.00  0.72           C  
ATOM    996  C   TRP A  72      -0.873  30.449  -9.193  1.00  0.72           C  
ATOM    997  O   TRP A  72      -1.340  29.854  -8.205  1.00  0.72           O  
ATOM    998  CB  TRP A  72      -2.225  31.984 -10.662  1.00  0.72           C  
ATOM    999  CG  TRP A  72      -3.493  31.146 -10.517  1.00  0.72           C  
ATOM   1000  CD1 TRP A  72      -4.630  31.494  -9.847  1.00  0.72           C  
ATOM   1001  CD2 TRP A  72      -3.772  29.850 -11.129  1.00  0.72           C  
ATOM   1002  NE1 TRP A  72      -5.586  30.510  -9.984  1.00  0.72           N  
ATOM   1003  CE2 TRP A  72      -5.084  29.505 -10.774  1.00  0.72           C  
ATOM   1004  CE3 TRP A  72      -3.032  28.982 -11.956  1.00  0.72           C  
ATOM   1005  CZ2 TRP A  72      -5.685  28.322 -11.222  1.00  0.72           C  
ATOM   1006  CZ3 TRP A  72      -3.629  27.803 -12.397  1.00  0.72           C  
ATOM   1007  CH2 TRP A  72      -4.920  27.481 -12.042  1.00  0.72           C  
ATOM   1008  H   TRP A  72       0.068  33.131 -10.746  1.00  0.72           H  
ATOM   1009  HA  TRP A  72      -1.670  32.352  -8.612  1.00  0.72           H  
ATOM   1010 1HB  TRP A  72      -2.529  33.021 -10.801  1.00  0.72           H  
ATOM   1011 2HB  TRP A  72      -1.729  31.675 -11.584  1.00  0.72           H  
ATOM   1012  HD1 TRP A  72      -4.764  32.420  -9.291  1.00  0.72           H  
ATOM   1013  HE1 TRP A  72      -6.516  30.539  -9.587  1.00  0.72           H  
ATOM   1014  HE3 TRP A  72      -2.014  29.231 -12.253  1.00  0.72           H  
ATOM   1015  HZ2 TRP A  72      -6.708  28.051 -10.959  1.00  0.72           H  
ATOM   1016  HZ3 TRP A  72      -3.048  27.144 -13.043  1.00  0.72           H  
ATOM   1017  HH2 TRP A  72      -5.353  26.553 -12.413  1.00  0.72           H  
ATOM   1018  N   LEU A  73      -0.057  29.876 -10.067  1.00  0.70           N  
ATOM   1019  CA  LEU A  73       0.359  28.494  -9.964  1.00  0.70           C  
ATOM   1020  C   LEU A  73       1.124  28.293  -8.655  1.00  0.70           C  
ATOM   1021  O   LEU A  73       0.980  27.261  -7.994  1.00  0.70           O  
ATOM   1022  CB  LEU A  73       1.191  28.142 -11.197  1.00  0.70           C  
ATOM   1023  CG  LEU A  73       1.606  26.718 -11.354  1.00  0.70           C  
ATOM   1024  CD1 LEU A  73       0.351  25.809 -11.416  1.00  0.70           C  
ATOM   1025  CD2 LEU A  73       2.439  26.592 -12.631  1.00  0.70           C  
ATOM   1026  H   LEU A  73       0.308  30.437 -10.827  1.00  0.70           H  
ATOM   1027  HA  LEU A  73      -0.528  27.864  -9.947  1.00  0.70           H  
ATOM   1028 1HB  LEU A  73       0.626  28.422 -12.084  1.00  0.70           H  
ATOM   1029 2HB  LEU A  73       2.103  28.741 -11.173  1.00  0.70           H  
ATOM   1030  HG  LEU A  73       2.195  26.434 -10.511  1.00  0.70           H  
ATOM   1031 1HD1 LEU A  73       0.657  24.766 -11.526  1.00  0.70           H  
ATOM   1032 2HD1 LEU A  73      -0.226  25.921 -10.497  1.00  0.70           H  
ATOM   1033 3HD1 LEU A  73      -0.266  26.097 -12.268  1.00  0.70           H  
ATOM   1034 1HD2 LEU A  73       2.752  25.581 -12.750  1.00  0.70           H  
ATOM   1035 2HD2 LEU A  73       1.836  26.888 -13.490  1.00  0.70           H  
ATOM   1036 3HD2 LEU A  73       3.310  27.233 -12.570  1.00  0.70           H  
ATOM   1037  N   GLY A  74       1.914  29.310  -8.281  1.00  0.67           N  
ATOM   1038  CA  GLY A  74       2.703  29.334  -7.049  1.00  0.67           C  
ATOM   1039  C   GLY A  74       1.978  28.680  -5.850  1.00  0.67           C  
ATOM   1040  O   GLY A  74       2.333  27.556  -5.477  1.00  0.67           O  
ATOM   1041  H   GLY A  74       1.981  30.110  -8.916  1.00  0.67           H  
ATOM   1042 1HA  GLY A  74       3.628  28.803  -7.234  1.00  0.67           H  
ATOM   1043 2HA  GLY A  74       2.998  30.356  -6.829  1.00  0.67           H  
ATOM   1044  N   PRO A  75       1.032  29.386  -5.172  1.00  0.64           N  
ATOM   1045  CA  PRO A  75       0.199  28.917  -4.080  1.00  0.64           C  
ATOM   1046  C   PRO A  75      -0.535  27.627  -4.358  1.00  0.64           C  
ATOM   1047  O   PRO A  75      -0.717  26.824  -3.444  1.00  0.64           O  
ATOM   1048  CB  PRO A  75      -0.834  30.030  -3.945  1.00  0.64           C  
ATOM   1049  CG  PRO A  75      -0.133  31.230  -4.397  1.00  0.64           C  
ATOM   1050  CD  PRO A  75       0.723  30.748  -5.542  1.00  0.64           C  
ATOM   1051  HA  PRO A  75       0.809  28.837  -3.170  1.00  0.64           H  
ATOM   1052 1HB  PRO A  75      -1.695  29.790  -4.576  1.00  0.64           H  
ATOM   1053 2HB  PRO A  75      -1.187  30.091  -2.908  1.00  0.64           H  
ATOM   1054 1HG  PRO A  75      -0.855  31.992  -4.722  1.00  0.64           H  
ATOM   1055 2HG  PRO A  75       0.421  31.661  -3.575  1.00  0.64           H  
ATOM   1056 1HD  PRO A  75       0.122  30.733  -6.436  1.00  0.64           H  
ATOM   1057 2HD  PRO A  75       1.596  31.379  -5.623  1.00  0.64           H  
ATOM   1058  N   ARG A  76      -0.973  27.397  -5.610  1.00  0.62           N  
ATOM   1059  CA  ARG A  76      -1.695  26.148  -5.829  1.00  0.62           C  
ATOM   1060  C   ARG A  76      -0.805  24.957  -5.578  1.00  0.62           C  
ATOM   1061  O   ARG A  76      -1.145  24.047  -4.813  1.00  0.62           O  
ATOM   1062  CB  ARG A  76      -2.217  26.033  -7.242  1.00  0.62           C  
ATOM   1063  CG  ARG A  76      -3.359  26.895  -7.585  1.00  0.62           C  
ATOM   1064  CD  ARG A  76      -3.674  26.666  -8.939  1.00  0.62           C  
ATOM   1065  NE  ARG A  76      -4.000  25.285  -9.137  1.00  0.62           N  
ATOM   1066  CZ  ARG A  76      -5.230  24.738  -9.118  1.00  0.62           C  
ATOM   1067  NH1 ARG A  76      -6.308  25.462  -9.012  1.00  0.62           N  
ATOM   1068  NH2 ARG A  76      -5.330  23.447  -9.206  1.00  0.62           N  
ATOM   1069  H   ARG A  76      -0.849  28.063  -6.383  1.00  0.62           H  
ATOM   1070  HA  ARG A  76      -2.543  26.113  -5.142  1.00  0.62           H  
ATOM   1071 1HB  ARG A  76      -1.418  26.271  -7.942  1.00  0.62           H  
ATOM   1072 2HB  ARG A  76      -2.516  25.006  -7.427  1.00  0.62           H  
ATOM   1073 1HG  ARG A  76      -4.222  26.639  -6.978  1.00  0.62           H  
ATOM   1074 2HG  ARG A  76      -3.097  27.947  -7.448  1.00  0.62           H  
ATOM   1075 1HD  ARG A  76      -4.537  27.241  -9.137  1.00  0.62           H  
ATOM   1076 2HD  ARG A  76      -2.851  26.945  -9.592  1.00  0.62           H  
ATOM   1077  HE  ARG A  76      -3.224  24.644  -9.215  1.00  0.62           H  
ATOM   1078 1HH1 ARG A  76      -6.240  26.461  -8.940  1.00  0.62           H  
ATOM   1079 2HH1 ARG A  76      -7.229  24.988  -9.017  1.00  0.62           H  
ATOM   1080 1HH2 ARG A  76      -4.509  22.872  -9.246  1.00  0.62           H  
ATOM   1081 2HH2 ARG A  76      -6.231  22.976  -9.137  1.00  0.62           H  
ATOM   1082  N   ILE A  77       0.388  25.008  -6.152  1.00  0.60           N  
ATOM   1083  CA  ILE A  77       1.326  23.927  -5.966  1.00  0.60           C  
ATOM   1084  C   ILE A  77       1.783  23.882  -4.520  1.00  0.60           C  
ATOM   1085  O   ILE A  77       1.776  22.824  -3.898  1.00  0.60           O  
ATOM   1086  CB  ILE A  77       2.528  24.046  -6.918  1.00  0.60           C  
ATOM   1087  CG1 ILE A  77       2.102  23.838  -8.334  1.00  0.60           C  
ATOM   1088  CG2 ILE A  77       3.605  23.047  -6.570  1.00  0.60           C  
ATOM   1089  CD1 ILE A  77       3.179  24.178  -9.274  1.00  0.60           C  
ATOM   1090  H   ILE A  77       0.636  25.807  -6.744  1.00  0.60           H  
ATOM   1091  HA  ILE A  77       0.818  22.989  -6.188  1.00  0.60           H  
ATOM   1092  HB  ILE A  77       2.916  25.060  -6.853  1.00  0.60           H  
ATOM   1093 1HG1 ILE A  77       1.818  22.797  -8.483  1.00  0.60           H  
ATOM   1094 2HG1 ILE A  77       1.238  24.474  -8.548  1.00  0.60           H  
ATOM   1095 1HG2 ILE A  77       4.449  23.169  -7.247  1.00  0.60           H  
ATOM   1096 2HG2 ILE A  77       3.923  23.221  -5.568  1.00  0.60           H  
ATOM   1097 3HG2 ILE A  77       3.209  22.037  -6.661  1.00  0.60           H  
ATOM   1098 1HD1 ILE A  77       2.837  24.024 -10.295  1.00  0.60           H  
ATOM   1099 2HD1 ILE A  77       3.442  25.208  -9.124  1.00  0.60           H  
ATOM   1100 3HD1 ILE A  77       4.043  23.553  -9.080  1.00  0.60           H  
ATOM   1101  N   ALA A  78       2.102  25.038  -3.942  1.00  0.59           N  
ATOM   1102  CA  ALA A  78       2.575  25.044  -2.568  1.00  0.59           C  
ATOM   1103  C   ALA A  78       1.574  24.421  -1.590  1.00  0.59           C  
ATOM   1104  O   ALA A  78       1.964  23.636  -0.712  1.00  0.59           O  
ATOM   1105  CB  ALA A  78       2.874  26.469  -2.128  1.00  0.59           C  
ATOM   1106  H   ALA A  78       2.066  25.909  -4.473  1.00  0.59           H  
ATOM   1107  HA  ALA A  78       3.475  24.457  -2.544  1.00  0.59           H  
ATOM   1108 1HB  ALA A  78       3.265  26.459  -1.117  1.00  0.59           H  
ATOM   1109 2HB  ALA A  78       3.611  26.911  -2.799  1.00  0.59           H  
ATOM   1110 3HB  ALA A  78       1.964  27.050  -2.159  1.00  0.59           H  
ATOM   1111  N   SER A  79       0.275  24.652  -1.820  1.00  0.59           N  
ATOM   1112  CA  SER A  79      -0.796  24.159  -0.957  1.00  0.59           C  
ATOM   1113  C   SER A  79      -0.955  22.637  -0.993  1.00  0.59           C  
ATOM   1114  O   SER A  79      -1.648  22.054  -0.153  1.00  0.59           O  
ATOM   1115  CB  SER A  79      -2.100  24.821  -1.332  1.00  0.59           C  
ATOM   1116  OG  SER A  79      -2.609  24.372  -2.567  1.00  0.59           O  
ATOM   1117  H   SER A  79       0.010  25.275  -2.584  1.00  0.59           H  
ATOM   1118  HA  SER A  79      -0.561  24.449   0.067  1.00  0.59           H  
ATOM   1119 1HB  SER A  79      -2.829  24.644  -0.540  1.00  0.59           H  
ATOM   1120 2HB  SER A  79      -1.945  25.894  -1.383  1.00  0.59           H  
ATOM   1121  HG  SER A  79      -1.867  24.350  -3.232  1.00  0.59           H  
ATOM   1122  N   GLN A  80      -0.321  21.990  -1.972  1.00  0.59           N  
ATOM   1123  CA  GLN A  80      -0.320  20.544  -2.118  1.00  0.59           C  
ATOM   1124  C   GLN A  80       0.890  19.871  -1.426  1.00  0.59           C  
ATOM   1125  O   GLN A  80       0.999  18.635  -1.451  1.00  0.59           O  
ATOM   1126  CB  GLN A  80      -0.370  20.186  -3.606  1.00  0.59           C  
ATOM   1127  CG  GLN A  80      -1.695  20.525  -4.364  1.00  0.59           C  
ATOM   1128  CD  GLN A  80      -2.897  19.559  -3.995  1.00  0.59           C  
ATOM   1129  OE1 GLN A  80      -2.682  18.331  -3.978  1.00  0.59           O  
ATOM   1130  NE2 GLN A  80      -4.107  20.088  -3.743  1.00  0.59           N  
ATOM   1131  H   GLN A  80       0.238  22.517  -2.644  1.00  0.59           H  
ATOM   1132  HA  GLN A  80      -1.221  20.157  -1.647  1.00  0.59           H  
ATOM   1133 1HB  GLN A  80       0.439  20.701  -4.124  1.00  0.59           H  
ATOM   1134 2HB  GLN A  80      -0.194  19.119  -3.723  1.00  0.59           H  
ATOM   1135 1HG  GLN A  80      -1.987  21.541  -4.081  1.00  0.59           H  
ATOM   1136 2HG  GLN A  80      -1.511  20.499  -5.412  1.00  0.59           H  
ATOM   1137 1HE2 GLN A  80      -4.906  19.489  -3.489  1.00  0.59           H  
ATOM   1138 2HE2 GLN A  80      -4.247  21.082  -3.802  1.00  0.59           H  
ATOM   1139  N   GLY A  81       1.762  20.662  -0.771  1.00  0.58           N  
ATOM   1140  CA  GLY A  81       2.926  20.106  -0.063  1.00  0.58           C  
ATOM   1141  C   GLY A  81       4.310  20.434  -0.665  1.00  0.58           C  
ATOM   1142  O   GLY A  81       5.223  19.595  -0.608  1.00  0.58           O  
ATOM   1143  H   GLY A  81       1.632  21.674  -0.772  1.00  0.58           H  
ATOM   1144 1HA  GLY A  81       2.897  20.474   0.963  1.00  0.58           H  
ATOM   1145 2HA  GLY A  81       2.818  19.026   0.004  1.00  0.58           H  
ATOM   1146  N   PHE A  82       4.449  21.625  -1.250  1.00  0.58           N  
ATOM   1147  CA  PHE A  82       5.721  22.044  -1.857  1.00  0.58           C  
ATOM   1148  C   PHE A  82       6.167  23.444  -1.477  1.00  0.58           C  
ATOM   1149  O   PHE A  82       5.360  24.333  -1.251  1.00  0.58           O  
ATOM   1150  CB  PHE A  82       5.643  22.068  -3.381  1.00  0.58           C  
ATOM   1151  CG  PHE A  82       5.382  20.816  -4.066  1.00  0.58           C  
ATOM   1152  CD1 PHE A  82       4.108  20.449  -4.369  1.00  0.58           C  
ATOM   1153  CD2 PHE A  82       6.416  19.993  -4.438  1.00  0.58           C  
ATOM   1154  CE1 PHE A  82       3.860  19.300  -5.033  1.00  0.58           C  
ATOM   1155  CE2 PHE A  82       6.163  18.832  -5.091  1.00  0.58           C  
ATOM   1156  CZ  PHE A  82       4.890  18.485  -5.387  1.00  0.58           C  
ATOM   1157  H   PHE A  82       3.658  22.268  -1.236  1.00  0.58           H  
ATOM   1158  HA  PHE A  82       6.501  21.349  -1.547  1.00  0.58           H  
ATOM   1159 1HB  PHE A  82       4.864  22.756  -3.650  1.00  0.58           H  
ATOM   1160 2HB  PHE A  82       6.576  22.479  -3.774  1.00  0.58           H  
ATOM   1161  HD1 PHE A  82       3.290  21.089  -4.083  1.00  0.58           H  
ATOM   1162  HD2 PHE A  82       7.442  20.276  -4.202  1.00  0.58           H  
ATOM   1163  HE1 PHE A  82       2.842  19.033  -5.278  1.00  0.58           H  
ATOM   1164  HE2 PHE A  82       6.960  18.190  -5.373  1.00  0.58           H  
ATOM   1165  HZ  PHE A  82       4.696  17.560  -5.904  1.00  0.58           H  
ATOM   1166  N   VAL A  83       7.457  23.673  -1.499  1.00  0.59           N  
ATOM   1167  CA  VAL A  83       7.937  25.035  -1.412  1.00  0.59           C  
ATOM   1168  C   VAL A  83       8.158  25.492  -2.835  1.00  0.59           C  
ATOM   1169  O   VAL A  83       8.888  24.843  -3.577  1.00  0.59           O  
ATOM   1170  CB  VAL A  83       9.209  25.109  -0.598  1.00  0.59           C  
ATOM   1171  CG1 VAL A  83       9.712  26.542  -0.600  1.00  0.59           C  
ATOM   1172  CG2 VAL A  83       8.908  24.620   0.800  1.00  0.59           C  
ATOM   1173  H   VAL A  83       8.116  22.907  -1.611  1.00  0.59           H  
ATOM   1174  HA  VAL A  83       7.181  25.669  -0.948  1.00  0.59           H  
ATOM   1175  HB  VAL A  83       9.980  24.485  -1.050  1.00  0.59           H  
ATOM   1176 1HG1 VAL A  83      10.608  26.616  -0.030  1.00  0.59           H  
ATOM   1177 2HG1 VAL A  83       9.910  26.850  -1.625  1.00  0.59           H  
ATOM   1178 3HG1 VAL A  83       8.979  27.190  -0.182  1.00  0.59           H  
ATOM   1179 1HG2 VAL A  83       9.790  24.677   1.393  1.00  0.59           H  
ATOM   1180 2HG2 VAL A  83       8.143  25.236   1.239  1.00  0.59           H  
ATOM   1181 3HG2 VAL A  83       8.562  23.586   0.754  1.00  0.59           H  
ATOM   1182  N   VAL A  84       7.499  26.564  -3.237  1.00  0.60           N  
ATOM   1183  CA  VAL A  84       7.561  26.948  -4.631  1.00  0.60           C  
ATOM   1184  C   VAL A  84       8.123  28.326  -4.815  1.00  0.60           C  
ATOM   1185  O   VAL A  84       7.664  29.266  -4.175  1.00  0.60           O  
ATOM   1186  CB  VAL A  84       6.157  26.939  -5.234  1.00  0.60           C  
ATOM   1187  CG1 VAL A  84       6.209  27.312  -6.683  1.00  0.60           C  
ATOM   1188  CG2 VAL A  84       5.525  25.590  -5.019  1.00  0.60           C  
ATOM   1189  H   VAL A  84       6.933  27.090  -2.576  1.00  0.60           H  
ATOM   1190  HA  VAL A  84       8.177  26.235  -5.158  1.00  0.60           H  
ATOM   1191  HB  VAL A  84       5.547  27.688  -4.731  1.00  0.60           H  
ATOM   1192 1HG1 VAL A  84       5.208  27.294  -7.074  1.00  0.60           H  
ATOM   1193 2HG1 VAL A  84       6.636  28.305  -6.808  1.00  0.60           H  
ATOM   1194 3HG1 VAL A  84       6.820  26.585  -7.219  1.00  0.60           H  
ATOM   1195 1HG2 VAL A  84       4.534  25.625  -5.421  1.00  0.60           H  
ATOM   1196 2HG2 VAL A  84       6.090  24.823  -5.506  1.00  0.60           H  
ATOM   1197 3HG2 VAL A  84       5.471  25.372  -3.954  1.00  0.60           H  
ATOM   1198  N   ILE A  85       9.105  28.470  -5.685  1.00  0.61           N  
ATOM   1199  CA  ILE A  85       9.608  29.805  -5.896  1.00  0.61           C  
ATOM   1200  C   ILE A  85       9.293  30.234  -7.321  1.00  0.61           C  
ATOM   1201  O   ILE A  85       9.559  29.486  -8.268  1.00  0.61           O  
ATOM   1202  CB  ILE A  85      11.117  29.856  -5.606  1.00  0.61           C  
ATOM   1203  CG1 ILE A  85      11.630  31.303  -5.669  1.00  0.61           C  
ATOM   1204  CG2 ILE A  85      11.861  28.983  -6.545  1.00  0.61           C  
ATOM   1205  CD1 ILE A  85      13.058  31.493  -5.095  1.00  0.61           C  
ATOM   1206  H   ILE A  85       9.463  27.661  -6.188  1.00  0.61           H  
ATOM   1207  HA  ILE A  85       9.116  30.481  -5.223  1.00  0.61           H  
ATOM   1208  HB  ILE A  85      11.271  29.511  -4.621  1.00  0.61           H  
ATOM   1209 1HG1 ILE A  85      11.585  31.636  -6.682  1.00  0.61           H  
ATOM   1210 2HG1 ILE A  85      10.952  31.930  -5.092  1.00  0.61           H  
ATOM   1211 1HG2 ILE A  85      12.905  29.004  -6.279  1.00  0.61           H  
ATOM   1212 2HG2 ILE A  85      11.494  27.970  -6.457  1.00  0.61           H  
ATOM   1213 3HG2 ILE A  85      11.722  29.339  -7.566  1.00  0.61           H  
ATOM   1214 1HD1 ILE A  85      13.335  32.544  -5.163  1.00  0.61           H  
ATOM   1215 2HD1 ILE A  85      13.087  31.182  -4.056  1.00  0.61           H  
ATOM   1216 3HD1 ILE A  85      13.769  30.894  -5.659  1.00  0.61           H  
ATOM   1217  N   THR A  86       8.769  31.443  -7.469  1.00  0.65           N  
ATOM   1218  CA  THR A  86       8.493  31.974  -8.791  1.00  0.65           C  
ATOM   1219  C   THR A  86       9.615  32.940  -9.093  1.00  0.65           C  
ATOM   1220  O   THR A  86       9.952  33.784  -8.260  1.00  0.65           O  
ATOM   1221  CB  THR A  86       7.112  32.640  -8.836  1.00  0.65           C  
ATOM   1222  OG1 THR A  86       7.054  33.664  -7.844  1.00  0.65           O  
ATOM   1223  CG2 THR A  86       5.999  31.585  -8.598  1.00  0.65           C  
ATOM   1224  H   THR A  86       8.561  31.988  -6.634  1.00  0.65           H  
ATOM   1225  HA  THR A  86       8.521  31.170  -9.529  1.00  0.65           H  
ATOM   1226  HB  THR A  86       6.973  33.098  -9.799  1.00  0.65           H  
ATOM   1227  HG1 THR A  86       6.342  34.278  -8.058  1.00  0.65           H  
ATOM   1228 1HG2 THR A  86       5.031  32.061  -8.637  1.00  0.65           H  
ATOM   1229 2HG2 THR A  86       6.054  30.821  -9.371  1.00  0.65           H  
ATOM   1230 3HG2 THR A  86       6.135  31.121  -7.622  1.00  0.65           H  
ATOM   1231  N   ILE A  87      10.174  32.826 -10.289  1.00  0.70           N  
ATOM   1232  CA  ILE A  87      11.371  33.574 -10.664  1.00  0.70           C  
ATOM   1233  C   ILE A  87      11.243  34.667 -11.718  1.00  0.70           C  
ATOM   1234  O   ILE A  87      10.655  34.454 -12.768  1.00  0.70           O  
ATOM   1235  CB  ILE A  87      12.408  32.527 -11.130  1.00  0.70           C  
ATOM   1236  CG1 ILE A  87      12.631  31.555 -10.012  1.00  0.70           C  
ATOM   1237  CG2 ILE A  87      13.705  33.145 -11.545  1.00  0.70           C  
ATOM   1238  CD1 ILE A  87      13.171  32.247  -8.833  1.00  0.70           C  
ATOM   1239  H   ILE A  87       9.808  32.116 -10.928  1.00  0.70           H  
ATOM   1240  HA  ILE A  87      11.754  34.050  -9.762  1.00  0.70           H  
ATOM   1241  HB  ILE A  87      11.993  31.962 -11.968  1.00  0.70           H  
ATOM   1242 1HG1 ILE A  87      11.691  31.067  -9.750  1.00  0.70           H  
ATOM   1243 2HG1 ILE A  87      13.338  30.787 -10.328  1.00  0.70           H  
ATOM   1244 1HG2 ILE A  87      14.400  32.367 -11.852  1.00  0.70           H  
ATOM   1245 2HG2 ILE A  87      13.532  33.810 -12.373  1.00  0.70           H  
ATOM   1246 3HG2 ILE A  87      14.119  33.701 -10.712  1.00  0.70           H  
ATOM   1247 1HD1 ILE A  87      13.337  31.566  -8.043  1.00  0.70           H  
ATOM   1248 2HD1 ILE A  87      14.093  32.689  -9.123  1.00  0.70           H  
ATOM   1249 3HD1 ILE A  87      12.488  33.016  -8.498  1.00  0.70           H  
ATOM   1250  N   ASP A  88      11.808  35.844 -11.452  1.00  0.77           N  
ATOM   1251  CA  ASP A  88      11.863  36.854 -12.508  1.00  0.77           C  
ATOM   1252  C   ASP A  88      13.103  36.610 -13.352  1.00  0.77           C  
ATOM   1253  O   ASP A  88      14.099  36.086 -12.863  1.00  0.77           O  
ATOM   1254  CB  ASP A  88      11.899  38.293 -11.988  1.00  0.77           C  
ATOM   1255  CG  ASP A  88      10.568  38.844 -11.491  1.00  0.77           C  
ATOM   1256  OD1 ASP A  88       9.564  38.626 -12.149  1.00  0.77           O  
ATOM   1257  OD2 ASP A  88      10.555  39.496 -10.476  1.00  0.77           O  
ATOM   1258  H   ASP A  88      12.263  36.020 -10.551  1.00  0.77           H  
ATOM   1259  HA  ASP A  88      10.989  36.744 -13.151  1.00  0.77           H  
ATOM   1260 1HB  ASP A  88      12.617  38.344 -11.161  1.00  0.77           H  
ATOM   1261 2HB  ASP A  88      12.282  38.946 -12.778  1.00  0.77           H  
ATOM   1262  N   THR A  89      13.048  37.011 -14.605  1.00  0.84           N  
ATOM   1263  CA  THR A  89      14.196  36.928 -15.490  1.00  0.84           C  
ATOM   1264  C   THR A  89      15.103  38.126 -15.256  1.00  0.84           C  
ATOM   1265  O   THR A  89      14.714  39.058 -14.549  1.00  0.84           O  
ATOM   1266  CB  THR A  89      13.722  36.847 -16.948  1.00  0.84           C  
ATOM   1267  OG1 THR A  89      12.992  38.038 -17.271  1.00  0.84           O  
ATOM   1268  CG2 THR A  89      12.823  35.633 -17.146  1.00  0.84           C  
ATOM   1269  H   THR A  89      12.187  37.407 -14.956  1.00  0.84           H  
ATOM   1270  HA  THR A  89      14.760  36.026 -15.254  1.00  0.84           H  
ATOM   1271  HB  THR A  89      14.588  36.772 -17.613  1.00  0.84           H  
ATOM   1272  HG1 THR A  89      12.703  37.992 -18.188  1.00  0.84           H  
ATOM   1273 1HG2 THR A  89      12.487  35.598 -18.180  1.00  0.84           H  
ATOM   1274 2HG2 THR A  89      13.379  34.724 -16.906  1.00  0.84           H  
ATOM   1275 3HG2 THR A  89      11.961  35.713 -16.489  1.00  0.84           H  
ATOM   1276  N   ILE A  90      16.304  38.106 -15.836  1.00  0.91           N  
ATOM   1277  CA  ILE A  90      17.216  39.231 -15.731  1.00  0.91           C  
ATOM   1278  C   ILE A  90      16.823  40.217 -16.813  1.00  0.91           C  
ATOM   1279  O   ILE A  90      16.765  41.432 -16.603  1.00  0.91           O  
ATOM   1280  CB  ILE A  90      18.672  38.777 -15.884  1.00  0.91           C  
ATOM   1281  CG1 ILE A  90      19.018  37.755 -14.779  1.00  0.91           C  
ATOM   1282  CG2 ILE A  90      19.601  39.974 -15.847  1.00  0.91           C  
ATOM   1283  CD1 ILE A  90      18.828  38.269 -13.378  1.00  0.91           C  
ATOM   1284  H   ILE A  90      16.584  37.325 -16.434  1.00  0.91           H  
ATOM   1285  HA  ILE A  90      17.093  39.705 -14.759  1.00  0.91           H  
ATOM   1286  HB  ILE A  90      18.787  38.265 -16.847  1.00  0.91           H  
ATOM   1287 1HG1 ILE A  90      18.384  36.889 -14.894  1.00  0.91           H  
ATOM   1288 2HG1 ILE A  90      20.056  37.448 -14.899  1.00  0.91           H  
ATOM   1289 1HG2 ILE A  90      20.628  39.638 -15.976  1.00  0.91           H  
ATOM   1290 2HG2 ILE A  90      19.336  40.654 -16.658  1.00  0.91           H  
ATOM   1291 3HG2 ILE A  90      19.501  40.487 -14.891  1.00  0.91           H  
ATOM   1292 1HD1 ILE A  90      19.095  37.486 -12.677  1.00  0.91           H  
ATOM   1293 2HD1 ILE A  90      19.468  39.135 -13.214  1.00  0.91           H  
ATOM   1294 3HD1 ILE A  90      17.783  38.552 -13.229  1.00  0.91           H  
ATOM   1295  N   THR A  91      16.550  39.654 -17.975  1.00  0.94           N  
ATOM   1296  CA  THR A  91      16.094  40.392 -19.141  1.00  0.94           C  
ATOM   1297  C   THR A  91      15.188  39.580 -20.033  1.00  0.94           C  
ATOM   1298  O   THR A  91      15.286  38.362 -20.120  1.00  0.94           O  
ATOM   1299  CB  THR A  91      17.245  40.976 -19.976  1.00  0.94           C  
ATOM   1300  OG1 THR A  91      16.686  41.678 -21.115  1.00  0.94           O  
ATOM   1301  CG2 THR A  91      18.196  39.940 -20.427  1.00  0.94           C  
ATOM   1302  H   THR A  91      16.670  38.633 -18.039  1.00  0.94           H  
ATOM   1303  HA  THR A  91      15.509  41.239 -18.781  1.00  0.94           H  
ATOM   1304  HB  THR A  91      17.785  41.697 -19.361  1.00  0.94           H  
ATOM   1305  HG1 THR A  91      17.316  42.353 -21.406  1.00  0.94           H  
ATOM   1306 1HG2 THR A  91      18.995  40.396 -21.005  1.00  0.94           H  
ATOM   1307 2HG2 THR A  91      18.617  39.450 -19.554  1.00  0.94           H  
ATOM   1308 3HG2 THR A  91      17.688  39.224 -21.029  1.00  0.94           H  
ATOM   1309  N   ARG A  92      14.319  40.273 -20.758  1.00  0.94           N  
ATOM   1310  CA  ARG A  92      13.450  39.607 -21.721  1.00  0.94           C  
ATOM   1311  C   ARG A  92      14.284  38.927 -22.802  1.00  0.94           C  
ATOM   1312  O   ARG A  92      13.840  37.989 -23.444  1.00  0.94           O  
ATOM   1313  CB  ARG A  92      12.508  40.583 -22.412  1.00  0.94           C  
ATOM   1314  CG  ARG A  92      13.192  41.521 -23.384  1.00  0.94           C  
ATOM   1315  CD  ARG A  92      12.291  42.543 -23.952  1.00  0.94           C  
ATOM   1316  NE  ARG A  92      12.986  43.357 -24.950  1.00  0.94           N  
ATOM   1317  CZ  ARG A  92      13.760  44.427 -24.680  1.00  0.94           C  
ATOM   1318  NH1 ARG A  92      13.932  44.825 -23.439  1.00  0.94           N  
ATOM   1319  NH2 ARG A  92      14.349  45.077 -25.668  1.00  0.94           N  
ATOM   1320  H   ARG A  92      14.279  41.276 -20.649  1.00  0.94           H  
ATOM   1321  HA  ARG A  92      12.862  38.852 -21.200  1.00  0.94           H  
ATOM   1322 1HB  ARG A  92      11.766  40.022 -22.975  1.00  0.94           H  
ATOM   1323 2HB  ARG A  92      11.981  41.179 -21.671  1.00  0.94           H  
ATOM   1324 1HG  ARG A  92      14.022  42.022 -22.885  1.00  0.94           H  
ATOM   1325 2HG  ARG A  92      13.565  40.934 -24.215  1.00  0.94           H  
ATOM   1326 1HD  ARG A  92      11.448  42.054 -24.436  1.00  0.94           H  
ATOM   1327 2HD  ARG A  92      11.931  43.200 -23.161  1.00  0.94           H  
ATOM   1328  HE  ARG A  92      12.885  43.089 -25.919  1.00  0.94           H  
ATOM   1329 1HH1 ARG A  92      13.482  44.330 -22.682  1.00  0.94           H  
ATOM   1330 2HH1 ARG A  92      14.514  45.627 -23.242  1.00  0.94           H  
ATOM   1331 1HH2 ARG A  92      14.217  44.773 -26.623  1.00  0.94           H  
ATOM   1332 2HH2 ARG A  92      14.929  45.879 -25.470  1.00  0.94           H  
ATOM   1333  N   LEU A  93      15.529  39.367 -22.971  1.00  0.91           N  
ATOM   1334  CA  LEU A  93      16.366  38.811 -24.013  1.00  0.91           C  
ATOM   1335  C   LEU A  93      17.109  37.545 -23.567  1.00  0.91           C  
ATOM   1336  O   LEU A  93      17.890  36.966 -24.336  1.00  0.91           O  
ATOM   1337  CB  LEU A  93      17.330  39.883 -24.477  1.00  0.91           C  
ATOM   1338  CG  LEU A  93      16.624  41.117 -25.066  1.00  0.91           C  
ATOM   1339  CD1 LEU A  93      17.644  42.163 -25.433  1.00  0.91           C  
ATOM   1340  CD2 LEU A  93      15.771  40.695 -26.262  1.00  0.91           C  
ATOM   1341  H   LEU A  93      15.884  40.131 -22.387  1.00  0.91           H  
ATOM   1342  HA  LEU A  93      15.726  38.543 -24.851  1.00  0.91           H  
ATOM   1343 1HB  LEU A  93      17.930  40.205 -23.627  1.00  0.91           H  
ATOM   1344 2HB  LEU A  93      17.989  39.466 -25.237  1.00  0.91           H  
ATOM   1345  HG  LEU A  93      15.983  41.550 -24.308  1.00  0.91           H  
ATOM   1346 1HD1 LEU A  93      17.134  43.043 -25.825  1.00  0.91           H  
ATOM   1347 2HD1 LEU A  93      18.214  42.439 -24.546  1.00  0.91           H  
ATOM   1348 3HD1 LEU A  93      18.318  41.765 -26.190  1.00  0.91           H  
ATOM   1349 1HD2 LEU A  93      15.256  41.566 -26.665  1.00  0.91           H  
ATOM   1350 2HD2 LEU A  93      16.410  40.262 -27.030  1.00  0.91           H  
ATOM   1351 3HD2 LEU A  93      15.036  39.953 -25.944  1.00  0.91           H  
ATOM   1352  N   ASP A  94      16.855  37.103 -22.331  1.00  0.85           N  
ATOM   1353  CA  ASP A  94      17.455  35.891 -21.804  1.00  0.85           C  
ATOM   1354  C   ASP A  94      17.069  34.711 -22.683  1.00  0.85           C  
ATOM   1355  O   ASP A  94      15.947  34.635 -23.203  1.00  0.85           O  
ATOM   1356  CB  ASP A  94      16.983  35.633 -20.351  1.00  0.85           C  
ATOM   1357  CG  ASP A  94      17.664  36.502 -19.252  1.00  0.85           C  
ATOM   1358  OD1 ASP A  94      18.682  37.082 -19.521  1.00  0.85           O  
ATOM   1359  OD2 ASP A  94      17.110  36.602 -18.137  1.00  0.85           O  
ATOM   1360  H   ASP A  94      16.214  37.616 -21.727  1.00  0.85           H  
ATOM   1361  HA  ASP A  94      18.539  35.996 -21.820  1.00  0.85           H  
ATOM   1362 1HB  ASP A  94      15.919  35.829 -20.290  1.00  0.85           H  
ATOM   1363 2HB  ASP A  94      17.128  34.577 -20.109  1.00  0.85           H  
ATOM   1364  N   GLN A  95      17.995  33.780 -22.840  1.00  0.79           N  
ATOM   1365  CA  GLN A  95      17.744  32.569 -23.600  1.00  0.79           C  
ATOM   1366  C   GLN A  95      17.372  31.466 -22.611  1.00  0.79           C  
ATOM   1367  O   GLN A  95      17.681  31.603 -21.426  1.00  0.79           O  
ATOM   1368  CB  GLN A  95      18.979  32.242 -24.441  1.00  0.79           C  
ATOM   1369  CG  GLN A  95      19.301  33.360 -25.420  1.00  0.79           C  
ATOM   1370  CD  GLN A  95      18.162  33.582 -26.430  1.00  0.79           C  
ATOM   1371  OE1 GLN A  95      17.803  32.665 -27.185  1.00  0.79           O  
ATOM   1372  NE2 GLN A  95      17.586  34.791 -26.443  1.00  0.79           N  
ATOM   1373  H   GLN A  95      18.903  33.920 -22.416  1.00  0.79           H  
ATOM   1374  HA  GLN A  95      16.913  32.762 -24.272  1.00  0.79           H  
ATOM   1375 1HB  GLN A  95      19.842  32.111 -23.787  1.00  0.79           H  
ATOM   1376 2HB  GLN A  95      18.853  31.329 -25.000  1.00  0.79           H  
ATOM   1377 1HG  GLN A  95      19.447  34.290 -24.866  1.00  0.79           H  
ATOM   1378 2HG  GLN A  95      20.205  33.105 -25.970  1.00  0.79           H  
ATOM   1379 1HE2 GLN A  95      16.840  34.980 -27.078  1.00  0.79           H  
ATOM   1380 2HE2 GLN A  95      17.894  35.534 -25.804  1.00  0.79           H  
ATOM   1381  N   PRO A  96      16.698  30.381 -23.029  1.00  0.73           N  
ATOM   1382  CA  PRO A  96      16.355  29.246 -22.182  1.00  0.73           C  
ATOM   1383  C   PRO A  96      17.509  28.727 -21.329  1.00  0.73           C  
ATOM   1384  O   PRO A  96      17.287  28.367 -20.178  1.00  0.73           O  
ATOM   1385  CB  PRO A  96      15.934  28.212 -23.210  1.00  0.73           C  
ATOM   1386  CG  PRO A  96      15.329  29.043 -24.336  1.00  0.73           C  
ATOM   1387  CD  PRO A  96      16.196  30.271 -24.425  1.00  0.73           C  
ATOM   1388  HA  PRO A  96      15.496  29.515 -21.553  1.00  0.73           H  
ATOM   1389 1HB  PRO A  96      16.805  27.612 -23.493  1.00  0.73           H  
ATOM   1390 2HB  PRO A  96      15.212  27.535 -22.772  1.00  0.73           H  
ATOM   1391 1HG  PRO A  96      15.302  28.481 -25.270  1.00  0.73           H  
ATOM   1392 2HG  PRO A  96      14.283  29.269 -24.092  1.00  0.73           H  
ATOM   1393 1HD  PRO A  96      17.002  30.108 -25.143  1.00  0.73           H  
ATOM   1394 2HD  PRO A  96      15.555  31.121 -24.697  1.00  0.73           H  
ATOM   1395  N   ASP A  97      18.746  28.736 -21.835  1.00  0.69           N  
ATOM   1396  CA  ASP A  97      19.861  28.265 -21.007  1.00  0.69           C  
ATOM   1397  C   ASP A  97      20.084  29.167 -19.798  1.00  0.69           C  
ATOM   1398  O   ASP A  97      20.446  28.692 -18.715  1.00  0.69           O  
ATOM   1399  CB  ASP A  97      21.144  28.133 -21.823  1.00  0.69           C  
ATOM   1400  CG  ASP A  97      21.140  26.905 -22.755  1.00  0.69           C  
ATOM   1401  OD1 ASP A  97      20.332  26.004 -22.553  1.00  0.69           O  
ATOM   1402  OD2 ASP A  97      21.949  26.872 -23.665  1.00  0.69           O  
ATOM   1403  H   ASP A  97      18.918  29.045 -22.780  1.00  0.69           H  
ATOM   1404  HA  ASP A  97      19.608  27.272 -20.634  1.00  0.69           H  
ATOM   1405 1HB  ASP A  97      21.285  29.033 -22.424  1.00  0.69           H  
ATOM   1406 2HB  ASP A  97      21.996  28.059 -21.146  1.00  0.69           H  
ATOM   1407  N   SER A  98      19.866  30.472 -19.974  1.00  0.66           N  
ATOM   1408  CA  SER A  98      20.045  31.396 -18.875  1.00  0.66           C  
ATOM   1409  C   SER A  98      18.923  31.139 -17.891  1.00  0.66           C  
ATOM   1410  O   SER A  98      19.143  31.125 -16.681  1.00  0.66           O  
ATOM   1411  CB  SER A  98      20.049  32.838 -19.351  1.00  0.66           C  
ATOM   1412  OG  SER A  98      21.167  33.113 -20.155  1.00  0.66           O  
ATOM   1413  H   SER A  98      19.506  30.819 -20.854  1.00  0.66           H  
ATOM   1414  HA  SER A  98      20.994  31.188 -18.383  1.00  0.66           H  
ATOM   1415 1HB  SER A  98      19.137  33.042 -19.907  1.00  0.66           H  
ATOM   1416 2HB  SER A  98      20.049  33.500 -18.486  1.00  0.66           H  
ATOM   1417  HG  SER A  98      21.192  34.072 -20.250  1.00  0.66           H  
ATOM   1418  N   ARG A  99      17.716  30.901 -18.419  1.00  0.64           N  
ATOM   1419  CA  ARG A  99      16.570  30.624 -17.560  1.00  0.64           C  
ATOM   1420  C   ARG A  99      16.784  29.311 -16.801  1.00  0.64           C  
ATOM   1421  O   ARG A  99      16.402  29.190 -15.639  1.00  0.64           O  
ATOM   1422  CB  ARG A  99      15.270  30.640 -18.352  1.00  0.64           C  
ATOM   1423  CG  ARG A  99      14.872  32.038 -18.800  1.00  0.64           C  
ATOM   1424  CD  ARG A  99      13.541  32.090 -19.450  1.00  0.64           C  
ATOM   1425  NE  ARG A  99      13.273  33.415 -19.944  1.00  0.64           N  
ATOM   1426  CZ  ARG A  99      13.768  33.828 -21.090  1.00  0.64           C  
ATOM   1427  NH1 ARG A  99      14.493  33.007 -21.748  1.00  0.64           N  
ATOM   1428  NH2 ARG A  99      13.586  35.031 -21.575  1.00  0.64           N  
ATOM   1429  H   ARG A  99      17.608  30.934 -19.434  1.00  0.64           H  
ATOM   1430  HA  ARG A  99      16.492  31.427 -16.833  1.00  0.64           H  
ATOM   1431 1HB  ARG A  99      15.365  30.014 -19.232  1.00  0.64           H  
ATOM   1432 2HB  ARG A  99      14.461  30.236 -17.743  1.00  0.64           H  
ATOM   1433 1HG  ARG A  99      14.858  32.701 -17.932  1.00  0.64           H  
ATOM   1434 2HG  ARG A  99      15.614  32.399 -19.518  1.00  0.64           H  
ATOM   1435 1HD  ARG A  99      13.516  31.396 -20.289  1.00  0.64           H  
ATOM   1436 2HD  ARG A  99      12.762  31.833 -18.732  1.00  0.64           H  
ATOM   1437  HE  ARG A  99      12.704  34.048 -19.397  1.00  0.64           H  
ATOM   1438 1HH1 ARG A  99      14.655  32.078 -21.384  1.00  0.64           H  
ATOM   1439 2HH1 ARG A  99      14.928  33.336 -22.613  1.00  0.64           H  
ATOM   1440 1HH2 ARG A  99      13.045  35.724 -21.072  1.00  0.64           H  
ATOM   1441 2HH2 ARG A  99      14.063  35.242 -22.467  1.00  0.64           H  
ATOM   1442  N   GLY A 100      17.439  28.343 -17.441  1.00  0.63           N  
ATOM   1443  CA  GLY A 100      17.761  27.069 -16.810  1.00  0.63           C  
ATOM   1444  C   GLY A 100      18.646  27.337 -15.597  1.00  0.63           C  
ATOM   1445  O   GLY A 100      18.405  26.822 -14.497  1.00  0.63           O  
ATOM   1446  H   GLY A 100      17.700  28.485 -18.411  1.00  0.63           H  
ATOM   1447 1HA  GLY A 100      16.847  26.564 -16.508  1.00  0.63           H  
ATOM   1448 2HA  GLY A 100      18.277  26.426 -17.525  1.00  0.63           H  
ATOM   1449  N   ARG A 101      19.676  28.164 -15.799  1.00  0.63           N  
ATOM   1450  CA  ARG A 101      20.589  28.537 -14.727  1.00  0.63           C  
ATOM   1451  C   ARG A 101      19.862  29.302 -13.610  1.00  0.63           C  
ATOM   1452  O   ARG A 101      20.132  29.064 -12.430  1.00  0.63           O  
ATOM   1453  CB  ARG A 101      21.731  29.368 -15.299  1.00  0.63           C  
ATOM   1454  CG  ARG A 101      22.706  28.574 -16.165  1.00  0.63           C  
ATOM   1455  CD  ARG A 101      23.722  29.443 -16.813  1.00  0.63           C  
ATOM   1456  NE  ARG A 101      24.644  28.674 -17.636  1.00  0.63           N  
ATOM   1457  CZ  ARG A 101      25.515  29.204 -18.516  1.00  0.63           C  
ATOM   1458  NH1 ARG A 101      25.572  30.506 -18.685  1.00  0.63           N  
ATOM   1459  NH2 ARG A 101      26.314  28.413 -19.211  1.00  0.63           N  
ATOM   1460  H   ARG A 101      19.837  28.532 -16.739  1.00  0.63           H  
ATOM   1461  HA  ARG A 101      21.009  27.625 -14.305  1.00  0.63           H  
ATOM   1462 1HB  ARG A 101      21.329  30.166 -15.912  1.00  0.63           H  
ATOM   1463 2HB  ARG A 101      22.291  29.829 -14.487  1.00  0.63           H  
ATOM   1464 1HG  ARG A 101      23.226  27.843 -15.547  1.00  0.63           H  
ATOM   1465 2HG  ARG A 101      22.152  28.055 -16.945  1.00  0.63           H  
ATOM   1466 1HD  ARG A 101      23.215  30.165 -17.455  1.00  0.63           H  
ATOM   1467 2HD  ARG A 101      24.295  29.969 -16.053  1.00  0.63           H  
ATOM   1468  HE  ARG A 101      24.631  27.668 -17.536  1.00  0.63           H  
ATOM   1469 1HH1 ARG A 101      24.959  31.111 -18.157  1.00  0.63           H  
ATOM   1470 2HH1 ARG A 101      26.227  30.902 -19.345  1.00  0.63           H  
ATOM   1471 1HH2 ARG A 101      26.272  27.411 -19.080  1.00  0.63           H  
ATOM   1472 2HH2 ARG A 101      26.968  28.809 -19.869  1.00  0.63           H  
ATOM   1473  N   GLN A 102      18.904  30.167 -13.975  1.00  0.63           N  
ATOM   1474  CA  GLN A 102      18.121  30.928 -12.995  1.00  0.63           C  
ATOM   1475  C   GLN A 102      17.260  29.975 -12.165  1.00  0.63           C  
ATOM   1476  O   GLN A 102      17.173  30.111 -10.942  1.00  0.63           O  
ATOM   1477  CB  GLN A 102      17.229  31.943 -13.723  1.00  0.63           C  
ATOM   1478  CG  GLN A 102      17.995  33.080 -14.401  1.00  0.63           C  
ATOM   1479  CD  GLN A 102      17.155  33.880 -15.406  1.00  0.63           C  
ATOM   1480  OE1 GLN A 102      15.924  33.788 -15.462  1.00  0.63           O  
ATOM   1481  NE2 GLN A 102      17.851  34.649 -16.236  1.00  0.63           N  
ATOM   1482  H   GLN A 102      18.751  30.337 -14.967  1.00  0.63           H  
ATOM   1483  HA  GLN A 102      18.803  31.452 -12.331  1.00  0.63           H  
ATOM   1484 1HB  GLN A 102      16.633  31.435 -14.464  1.00  0.63           H  
ATOM   1485 2HB  GLN A 102      16.546  32.394 -13.010  1.00  0.63           H  
ATOM   1486 1HG  GLN A 102      18.323  33.767 -13.642  1.00  0.63           H  
ATOM   1487 2HG  GLN A 102      18.859  32.680 -14.903  1.00  0.63           H  
ATOM   1488 1HE2 GLN A 102      17.397  35.216 -16.960  1.00  0.63           H  
ATOM   1489 2HE2 GLN A 102      18.849  34.680 -16.160  1.00  0.63           H  
ATOM   1490  N   LEU A 103      16.674  28.963 -12.819  1.00  0.63           N  
ATOM   1491  CA  LEU A 103      15.885  27.957 -12.117  1.00  0.63           C  
ATOM   1492  C   LEU A 103      16.753  27.165 -11.149  1.00  0.63           C  
ATOM   1493  O   LEU A 103      16.359  26.925 -10.002  1.00  0.63           O  
ATOM   1494  CB  LEU A 103      15.217  27.011 -13.126  1.00  0.63           C  
ATOM   1495  CG  LEU A 103      14.020  27.569 -13.915  1.00  0.63           C  
ATOM   1496  CD1 LEU A 103      13.651  26.619 -15.073  1.00  0.63           C  
ATOM   1497  CD2 LEU A 103      12.842  27.673 -12.948  1.00  0.63           C  
ATOM   1498  H   LEU A 103      16.759  28.908 -13.833  1.00  0.63           H  
ATOM   1499  HA  LEU A 103      15.109  28.463 -11.550  1.00  0.63           H  
ATOM   1500 1HB  LEU A 103      15.963  26.702 -13.852  1.00  0.63           H  
ATOM   1501 2HB  LEU A 103      14.879  26.127 -12.594  1.00  0.63           H  
ATOM   1502  HG  LEU A 103      14.261  28.548 -14.331  1.00  0.63           H  
ATOM   1503 1HD1 LEU A 103      12.787  27.013 -15.618  1.00  0.63           H  
ATOM   1504 2HD1 LEU A 103      14.497  26.538 -15.749  1.00  0.63           H  
ATOM   1505 3HD1 LEU A 103      13.413  25.658 -14.687  1.00  0.63           H  
ATOM   1506 1HD2 LEU A 103      11.982  28.042 -13.468  1.00  0.63           H  
ATOM   1507 2HD2 LEU A 103      12.616  26.682 -12.550  1.00  0.63           H  
ATOM   1508 3HD2 LEU A 103      13.093  28.347 -12.132  1.00  0.63           H  
ATOM   1509  N   GLN A 104      17.963  26.801 -11.571  1.00  0.64           N  
ATOM   1510  CA  GLN A 104      18.813  26.076 -10.646  1.00  0.64           C  
ATOM   1511  C   GLN A 104      19.242  26.977  -9.500  1.00  0.64           C  
ATOM   1512  O   GLN A 104      19.245  26.550  -8.345  1.00  0.64           O  
ATOM   1513  CB  GLN A 104      20.031  25.497 -11.352  1.00  0.64           C  
ATOM   1514  CG  GLN A 104      20.898  24.648 -10.432  1.00  0.64           C  
ATOM   1515  CD  GLN A 104      20.131  23.470  -9.863  1.00  0.64           C  
ATOM   1516  OE1 GLN A 104      19.472  22.742 -10.624  1.00  0.64           O  
ATOM   1517  NE2 GLN A 104      20.219  23.254  -8.535  1.00  0.64           N  
ATOM   1518  H   GLN A 104      18.263  26.994 -12.528  1.00  0.64           H  
ATOM   1519  HA  GLN A 104      18.241  25.251 -10.228  1.00  0.64           H  
ATOM   1520 1HB  GLN A 104      19.711  24.890 -12.201  1.00  0.64           H  
ATOM   1521 2HB  GLN A 104      20.641  26.315 -11.744  1.00  0.64           H  
ATOM   1522 1HG  GLN A 104      21.751  24.269 -10.990  1.00  0.64           H  
ATOM   1523 2HG  GLN A 104      21.243  25.269  -9.594  1.00  0.64           H  
ATOM   1524 1HE2 GLN A 104      19.733  22.495  -8.109  1.00  0.64           H  
ATOM   1525 2HE2 GLN A 104      20.791  23.873  -7.930  1.00  0.64           H  
ATOM   1526  N   ALA A 105      19.545  28.243  -9.793  1.00  0.65           N  
ATOM   1527  CA  ALA A 105      19.951  29.161  -8.744  1.00  0.65           C  
ATOM   1528  C   ALA A 105      18.834  29.306  -7.728  1.00  0.65           C  
ATOM   1529  O   ALA A 105      19.071  29.353  -6.519  1.00  0.65           O  
ATOM   1530  CB  ALA A 105      20.303  30.506  -9.335  1.00  0.65           C  
ATOM   1531  H   ALA A 105      19.536  28.567 -10.759  1.00  0.65           H  
ATOM   1532  HA  ALA A 105      20.825  28.746  -8.243  1.00  0.65           H  
ATOM   1533 1HB  ALA A 105      20.614  31.169  -8.541  1.00  0.65           H  
ATOM   1534 2HB  ALA A 105      21.109  30.386 -10.055  1.00  0.65           H  
ATOM   1535 3HB  ALA A 105      19.433  30.922  -9.839  1.00  0.65           H  
ATOM   1536  N   ALA A 106      17.603  29.339  -8.222  1.00  0.65           N  
ATOM   1537  CA  ALA A 106      16.437  29.445  -7.382  1.00  0.65           C  
ATOM   1538  C   ALA A 106      16.307  28.248  -6.449  1.00  0.65           C  
ATOM   1539  O   ALA A 106      15.995  28.409  -5.267  1.00  0.65           O  
ATOM   1540  CB  ALA A 106      15.247  29.576  -8.261  1.00  0.65           C  
ATOM   1541  H   ALA A 106      17.472  29.325  -9.233  1.00  0.65           H  
ATOM   1542  HA  ALA A 106      16.530  30.335  -6.773  1.00  0.65           H  
ATOM   1543 1HB  ALA A 106      14.392  29.688  -7.669  1.00  0.65           H  
ATOM   1544 2HB  ALA A 106      15.383  30.447  -8.895  1.00  0.65           H  
ATOM   1545 3HB  ALA A 106      15.142  28.701  -8.875  1.00  0.65           H  
ATOM   1546  N   LEU A 107      16.594  27.047  -6.954  1.00  0.66           N  
ATOM   1547  CA  LEU A 107      16.552  25.858  -6.108  1.00  0.66           C  
ATOM   1548  C   LEU A 107      17.692  25.874  -5.081  1.00  0.66           C  
ATOM   1549  O   LEU A 107      17.511  25.497  -3.914  1.00  0.66           O  
ATOM   1550  CB  LEU A 107      16.608  24.591  -6.970  1.00  0.66           C  
ATOM   1551  CG  LEU A 107      15.350  24.303  -7.819  1.00  0.66           C  
ATOM   1552  CD1 LEU A 107      15.627  23.153  -8.711  1.00  0.66           C  
ATOM   1553  CD2 LEU A 107      14.156  23.983  -6.901  1.00  0.66           C  
ATOM   1554  H   LEU A 107      16.820  26.961  -7.948  1.00  0.66           H  
ATOM   1555  HA  LEU A 107      15.606  25.859  -5.569  1.00  0.66           H  
ATOM   1556 1HB  LEU A 107      17.454  24.682  -7.654  1.00  0.66           H  
ATOM   1557 2HB  LEU A 107      16.784  23.735  -6.323  1.00  0.66           H  
ATOM   1558  HG  LEU A 107      15.118  25.168  -8.438  1.00  0.66           H  
ATOM   1559 1HD1 LEU A 107      14.747  22.945  -9.298  1.00  0.66           H  
ATOM   1560 2HD1 LEU A 107      16.467  23.391  -9.368  1.00  0.66           H  
ATOM   1561 3HD1 LEU A 107      15.872  22.295  -8.107  1.00  0.66           H  
ATOM   1562 1HD2 LEU A 107      13.271  23.774  -7.511  1.00  0.66           H  
ATOM   1563 2HD2 LEU A 107      14.385  23.112  -6.287  1.00  0.66           H  
ATOM   1564 3HD2 LEU A 107      13.960  24.833  -6.264  1.00  0.66           H  
ATOM   1565  N   ASP A 108      18.874  26.351  -5.497  1.00  0.68           N  
ATOM   1566  CA  ASP A 108      20.010  26.437  -4.582  1.00  0.68           C  
ATOM   1567  C   ASP A 108      19.666  27.428  -3.466  1.00  0.68           C  
ATOM   1568  O   ASP A 108      19.997  27.220  -2.294  1.00  0.68           O  
ATOM   1569  CB  ASP A 108      21.276  26.898  -5.315  1.00  0.68           C  
ATOM   1570  CG  ASP A 108      21.874  25.857  -6.312  1.00  0.68           C  
ATOM   1571  OD1 ASP A 108      21.489  24.693  -6.291  1.00  0.68           O  
ATOM   1572  OD2 ASP A 108      22.724  26.242  -7.080  1.00  0.68           O  
ATOM   1573  H   ASP A 108      18.983  26.640  -6.470  1.00  0.68           H  
ATOM   1574  HA  ASP A 108      20.189  25.460  -4.138  1.00  0.68           H  
ATOM   1575 1HB  ASP A 108      21.049  27.805  -5.871  1.00  0.68           H  
ATOM   1576 2HB  ASP A 108      22.038  27.156  -4.581  1.00  0.68           H  
ATOM   1577  N   HIS A 109      18.967  28.502  -3.838  1.00  0.71           N  
ATOM   1578  CA  HIS A 109      18.497  29.502  -2.896  1.00  0.71           C  
ATOM   1579  C   HIS A 109      17.515  28.867  -1.923  1.00  0.71           C  
ATOM   1580  O   HIS A 109      17.702  28.943  -0.711  1.00  0.71           O  
ATOM   1581  CB  HIS A 109      17.839  30.676  -3.613  1.00  0.71           C  
ATOM   1582  CG  HIS A 109      17.345  31.739  -2.716  1.00  0.71           C  
ATOM   1583  ND1 HIS A 109      18.172  32.686  -2.152  1.00  0.71           N  
ATOM   1584  CD2 HIS A 109      16.108  31.989  -2.253  1.00  0.71           C  
ATOM   1585  CE1 HIS A 109      17.461  33.482  -1.385  1.00  0.71           C  
ATOM   1586  NE2 HIS A 109      16.203  33.074  -1.411  1.00  0.71           N  
ATOM   1587  H   HIS A 109      18.767  28.639  -4.828  1.00  0.71           H  
ATOM   1588  HA  HIS A 109      19.337  29.889  -2.323  1.00  0.71           H  
ATOM   1589 1HB  HIS A 109      18.577  31.104  -4.273  1.00  0.71           H  
ATOM   1590 2HB  HIS A 109      17.016  30.336  -4.217  1.00  0.71           H  
ATOM   1591  HD1 HIS A 109      19.163  32.770  -2.285  1.00  0.71           H  
ATOM   1592  HD2 HIS A 109      15.156  31.493  -2.421  1.00  0.71           H  
ATOM   1593  HE1 HIS A 109      17.935  34.302  -0.847  1.00  0.71           H  
ATOM   1594  N   LEU A 110      16.499  28.169  -2.431  1.00  0.76           N  
ATOM   1595  CA  LEU A 110      15.520  27.596  -1.524  1.00  0.76           C  
ATOM   1596  C   LEU A 110      16.140  26.638  -0.513  1.00  0.76           C  
ATOM   1597  O   LEU A 110      15.787  26.654   0.662  1.00  0.76           O  
ATOM   1598  CB  LEU A 110      14.443  26.828  -2.291  1.00  0.76           C  
ATOM   1599  CG  LEU A 110      13.438  27.602  -3.086  1.00  0.76           C  
ATOM   1600  CD1 LEU A 110      12.508  26.617  -3.823  1.00  0.76           C  
ATOM   1601  CD2 LEU A 110      12.688  28.426  -2.154  1.00  0.76           C  
ATOM   1602  H   LEU A 110      16.379  28.092  -3.442  1.00  0.76           H  
ATOM   1603  HA  LEU A 110      15.050  28.411  -0.977  1.00  0.76           H  
ATOM   1604 1HB  LEU A 110      14.944  26.145  -2.978  1.00  0.76           H  
ATOM   1605 2HB  LEU A 110      13.898  26.258  -1.612  1.00  0.76           H  
ATOM   1606  HG  LEU A 110      13.933  28.234  -3.824  1.00  0.76           H  
ATOM   1607 1HD1 LEU A 110      11.759  27.151  -4.376  1.00  0.76           H  
ATOM   1608 2HD1 LEU A 110      13.090  26.009  -4.499  1.00  0.76           H  
ATOM   1609 3HD1 LEU A 110      12.013  25.980  -3.090  1.00  0.76           H  
ATOM   1610 1HD2 LEU A 110      11.959  28.975  -2.672  1.00  0.76           H  
ATOM   1611 2HD2 LEU A 110      12.207  27.786  -1.438  1.00  0.76           H  
ATOM   1612 3HD2 LEU A 110      13.372  29.103  -1.649  1.00  0.76           H  
ATOM   1613  N   ARG A 111      17.129  25.861  -0.927  1.00  0.83           N  
ATOM   1614  CA  ARG A 111      17.752  24.918  -0.008  1.00  0.83           C  
ATOM   1615  C   ARG A 111      18.725  25.578   0.985  1.00  0.83           C  
ATOM   1616  O   ARG A 111      19.221  24.912   1.898  1.00  0.83           O  
ATOM   1617  CB  ARG A 111      18.481  23.828  -0.775  1.00  0.83           C  
ATOM   1618  CG  ARG A 111      17.580  22.901  -1.582  1.00  0.83           C  
ATOM   1619  CD  ARG A 111      18.368  21.906  -2.348  1.00  0.83           C  
ATOM   1620  NE  ARG A 111      19.193  22.507  -3.398  1.00  0.83           N  
ATOM   1621  CZ  ARG A 111      20.137  21.828  -4.093  1.00  0.83           C  
ATOM   1622  NH1 ARG A 111      20.344  20.555  -3.833  1.00  0.83           N  
ATOM   1623  NH2 ARG A 111      20.866  22.407  -5.028  1.00  0.83           N  
ATOM   1624  H   ARG A 111      17.413  25.879  -1.910  1.00  0.83           H  
ATOM   1625  HA  ARG A 111      16.957  24.442   0.567  1.00  0.83           H  
ATOM   1626 1HB  ARG A 111      19.176  24.300  -1.478  1.00  0.83           H  
ATOM   1627 2HB  ARG A 111      19.066  23.221  -0.088  1.00  0.83           H  
ATOM   1628 1HG  ARG A 111      16.912  22.365  -0.908  1.00  0.83           H  
ATOM   1629 2HG  ARG A 111      16.990  23.490  -2.288  1.00  0.83           H  
ATOM   1630 1HD  ARG A 111      19.030  21.381  -1.664  1.00  0.83           H  
ATOM   1631 2HD  ARG A 111      17.692  21.192  -2.808  1.00  0.83           H  
ATOM   1632  HE  ARG A 111      19.045  23.491  -3.617  1.00  0.83           H  
ATOM   1633 1HH1 ARG A 111      19.803  20.091  -3.122  1.00  0.83           H  
ATOM   1634 2HH1 ARG A 111      21.049  20.045  -4.346  1.00  0.83           H  
ATOM   1635 1HH2 ARG A 111      20.766  23.402  -5.269  1.00  0.83           H  
ATOM   1636 2HH2 ARG A 111      21.563  21.879  -5.521  1.00  0.83           H  
ATOM   1637  N   THR A 112      19.028  26.864   0.794  1.00  0.89           N  
ATOM   1638  CA  THR A 112      19.948  27.587   1.660  1.00  0.89           C  
ATOM   1639  C   THR A 112      19.275  28.756   2.420  1.00  0.89           C  
ATOM   1640  O   THR A 112      19.806  29.231   3.428  1.00  0.89           O  
ATOM   1641  CB  THR A 112      21.190  28.038   0.854  1.00  0.89           C  
ATOM   1642  OG1 THR A 112      20.796  28.867  -0.249  1.00  0.89           O  
ATOM   1643  CG2 THR A 112      21.942  26.821   0.322  1.00  0.89           C  
ATOM   1644  H   THR A 112      18.591  27.379   0.036  1.00  0.89           H  
ATOM   1645  HA  THR A 112      20.312  26.889   2.409  1.00  0.89           H  
ATOM   1646  HB  THR A 112      21.846  28.611   1.504  1.00  0.89           H  
ATOM   1647  HG1 THR A 112      20.353  28.300  -0.940  1.00  0.89           H  
ATOM   1648 1HG2 THR A 112      22.816  27.150  -0.236  1.00  0.89           H  
ATOM   1649 2HG2 THR A 112      22.255  26.194   1.155  1.00  0.89           H  
ATOM   1650 3HG2 THR A 112      21.294  26.246  -0.336  1.00  0.89           H  
ATOM   1651  N   ASN A 113      18.081  29.170   1.984  1.00  0.94           N  
ATOM   1652  CA  ASN A 113      17.310  30.259   2.600  1.00  0.94           C  
ATOM   1653  C   ASN A 113      16.612  29.761   3.855  1.00  0.94           C  
ATOM   1654  O   ASN A 113      15.665  28.978   3.773  1.00  0.94           O  
ATOM   1655  CB  ASN A 113      16.290  30.841   1.628  1.00  0.94           C  
ATOM   1656  CG  ASN A 113      15.478  32.023   2.205  1.00  0.94           C  
ATOM   1657  OD1 ASN A 113      15.159  32.065   3.408  1.00  0.94           O  
ATOM   1658  ND2 ASN A 113      15.139  32.988   1.366  1.00  0.94           N  
ATOM   1659  H   ASN A 113      17.717  28.753   1.134  1.00  0.94           H  
ATOM   1660  HA  ASN A 113      18.001  31.050   2.897  1.00  0.94           H  
ATOM   1661 1HB  ASN A 113      16.813  31.178   0.732  1.00  0.94           H  
ATOM   1662 2HB  ASN A 113      15.603  30.053   1.314  1.00  0.94           H  
ATOM   1663 1HD2 ASN A 113      14.617  33.774   1.693  1.00  0.94           H  
ATOM   1664 2HD2 ASN A 113      15.423  32.951   0.391  1.00  0.94           H  
ATOM   1665  N   SER A 114      17.033  30.256   5.020  1.00  0.97           N  
ATOM   1666  CA  SER A 114      16.582  29.747   6.324  1.00  0.97           C  
ATOM   1667  C   SER A 114      15.064  29.764   6.560  1.00  0.97           C  
ATOM   1668  O   SER A 114      14.567  29.040   7.422  1.00  0.97           O  
ATOM   1669  CB  SER A 114      17.261  30.541   7.428  1.00  0.97           C  
ATOM   1670  OG  SER A 114      16.831  31.872   7.433  1.00  0.97           O  
ATOM   1671  H   SER A 114      17.769  30.951   5.001  1.00  0.97           H  
ATOM   1672  HA  SER A 114      16.923  28.721   6.406  1.00  0.97           H  
ATOM   1673 1HB  SER A 114      17.043  30.081   8.391  1.00  0.97           H  
ATOM   1674 2HB  SER A 114      18.340  30.504   7.285  1.00  0.97           H  
ATOM   1675  HG  SER A 114      15.892  31.840   7.637  1.00  0.97           H  
ATOM   1676  N   VAL A 115      14.328  30.557   5.789  1.00  0.96           N  
ATOM   1677  CA  VAL A 115      12.871  30.637   5.907  1.00  0.96           C  
ATOM   1678  C   VAL A 115      12.241  29.295   5.513  1.00  0.96           C  
ATOM   1679  O   VAL A 115      11.215  28.867   6.070  1.00  0.96           O  
ATOM   1680  CB  VAL A 115      12.307  31.754   5.008  1.00  0.96           C  
ATOM   1681  CG1 VAL A 115      10.787  31.723   5.012  1.00  0.96           C  
ATOM   1682  CG2 VAL A 115      12.811  33.099   5.492  1.00  0.96           C  
ATOM   1683  H   VAL A 115      14.791  31.110   5.066  1.00  0.96           H  
ATOM   1684  HA  VAL A 115      12.616  30.857   6.943  1.00  0.96           H  
ATOM   1685  HB  VAL A 115      12.634  31.581   3.983  1.00  0.96           H  
ATOM   1686 1HG1 VAL A 115      10.405  32.506   4.357  1.00  0.96           H  
ATOM   1687 2HG1 VAL A 115      10.433  30.765   4.667  1.00  0.96           H  
ATOM   1688 3HG1 VAL A 115      10.421  31.890   6.023  1.00  0.96           H  
ATOM   1689 1HG2 VAL A 115      12.426  33.885   4.848  1.00  0.96           H  
ATOM   1690 2HG2 VAL A 115      12.474  33.266   6.513  1.00  0.96           H  
ATOM   1691 3HG2 VAL A 115      13.901  33.109   5.463  1.00  0.96           H  
ATOM   1692  N   VAL A 116      12.820  28.676   4.485  1.00  0.92           N  
ATOM   1693  CA  VAL A 116      12.320  27.421   3.966  1.00  0.92           C  
ATOM   1694  C   VAL A 116      13.315  26.258   4.043  1.00  0.92           C  
ATOM   1695  O   VAL A 116      12.928  25.092   3.955  1.00  0.92           O  
ATOM   1696  CB  VAL A 116      11.816  27.625   2.540  1.00  0.92           C  
ATOM   1697  CG1 VAL A 116      10.641  28.575   2.525  1.00  0.92           C  
ATOM   1698  CG2 VAL A 116      12.921  28.224   1.700  1.00  0.92           C  
ATOM   1699  H   VAL A 116      13.678  29.060   4.093  1.00  0.92           H  
ATOM   1700  HA  VAL A 116      11.465  27.152   4.565  1.00  0.92           H  
ATOM   1701  HB  VAL A 116      11.492  26.672   2.146  1.00  0.92           H  
ATOM   1702 1HG1 VAL A 116      10.288  28.689   1.525  1.00  0.92           H  
ATOM   1703 2HG1 VAL A 116       9.840  28.189   3.136  1.00  0.92           H  
ATOM   1704 3HG1 VAL A 116      10.950  29.532   2.901  1.00  0.92           H  
ATOM   1705 1HG2 VAL A 116      12.572  28.370   0.700  1.00  0.92           H  
ATOM   1706 2HG2 VAL A 116      13.222  29.184   2.123  1.00  0.92           H  
ATOM   1707 3HG2 VAL A 116      13.774  27.561   1.692  1.00  0.92           H  
ATOM   1708  N   ARG A 117      14.567  26.541   4.343  1.00  0.85           N  
ATOM   1709  CA  ARG A 117      15.582  25.500   4.465  1.00  0.85           C  
ATOM   1710  C   ARG A 117      15.159  24.405   5.435  1.00  0.85           C  
ATOM   1711  O   ARG A 117      15.461  23.233   5.234  1.00  0.85           O  
ATOM   1712  CB  ARG A 117      16.892  26.084   4.944  1.00  0.85           C  
ATOM   1713  CG  ARG A 117      18.024  25.109   5.081  1.00  0.85           C  
ATOM   1714  CD  ARG A 117      19.305  25.806   5.408  1.00  0.85           C  
ATOM   1715  NE  ARG A 117      19.290  26.426   6.734  1.00  0.85           N  
ATOM   1716  CZ  ARG A 117      20.185  27.347   7.154  1.00  0.85           C  
ATOM   1717  NH1 ARG A 117      21.141  27.747   6.345  1.00  0.85           N  
ATOM   1718  NH2 ARG A 117      20.107  27.846   8.379  1.00  0.85           N  
ATOM   1719  H   ARG A 117      14.854  27.508   4.417  1.00  0.85           H  
ATOM   1720  HA  ARG A 117      15.737  25.058   3.478  1.00  0.85           H  
ATOM   1721 1HB  ARG A 117      17.214  26.867   4.260  1.00  0.85           H  
ATOM   1722 2HB  ARG A 117      16.738  26.529   5.917  1.00  0.85           H  
ATOM   1723 1HG  ARG A 117      17.797  24.408   5.887  1.00  0.85           H  
ATOM   1724 2HG  ARG A 117      18.149  24.562   4.150  1.00  0.85           H  
ATOM   1725 1HD  ARG A 117      20.127  25.094   5.370  1.00  0.85           H  
ATOM   1726 2HD  ARG A 117      19.474  26.590   4.674  1.00  0.85           H  
ATOM   1727  HE  ARG A 117      18.566  26.137   7.381  1.00  0.85           H  
ATOM   1728 1HH1 ARG A 117      21.203  27.366   5.408  1.00  0.85           H  
ATOM   1729 2HH1 ARG A 117      21.813  28.434   6.656  1.00  0.85           H  
ATOM   1730 1HH2 ARG A 117      19.377  27.538   9.006  1.00  0.85           H  
ATOM   1731 2HH2 ARG A 117      20.782  28.531   8.689  1.00  0.85           H  
ATOM   1732  N   ASN A 118      14.445  24.787   6.494  1.00  0.79           N  
ATOM   1733  CA  ASN A 118      14.043  23.854   7.536  1.00  0.79           C  
ATOM   1734  C   ASN A 118      12.703  23.155   7.264  1.00  0.79           C  
ATOM   1735  O   ASN A 118      12.209  22.416   8.119  1.00  0.79           O  
ATOM   1736  CB  ASN A 118      13.966  24.588   8.855  1.00  0.79           C  
ATOM   1737  CG  ASN A 118      15.321  25.045   9.331  1.00  0.79           C  
ATOM   1738  OD1 ASN A 118      16.347  24.394   9.091  1.00  0.79           O  
ATOM   1739  ND2 ASN A 118      15.341  26.164  10.007  1.00  0.79           N  
ATOM   1740  H   ASN A 118      14.202  25.765   6.587  1.00  0.79           H  
ATOM   1741  HA  ASN A 118      14.803  23.075   7.605  1.00  0.79           H  
ATOM   1742 1HB  ASN A 118      13.316  25.459   8.747  1.00  0.79           H  
ATOM   1743 2HB  ASN A 118      13.524  23.938   9.609  1.00  0.79           H  
ATOM   1744 1HD2 ASN A 118      16.204  26.525  10.355  1.00  0.79           H  
ATOM   1745 2HD2 ASN A 118      14.488  26.662  10.178  1.00  0.79           H  
ATOM   1746  N   ARG A 119      12.105  23.389   6.094  1.00  0.75           N  
ATOM   1747  CA  ARG A 119      10.841  22.748   5.752  1.00  0.75           C  
ATOM   1748  C   ARG A 119      11.050  21.953   4.465  1.00  0.75           C  
ATOM   1749  O   ARG A 119      10.345  20.979   4.241  1.00  0.75           O  
ATOM   1750  CB  ARG A 119       9.698  23.771   5.637  1.00  0.75           C  
ATOM   1751  CG  ARG A 119       9.677  24.625   4.425  1.00  0.75           C  
ATOM   1752  CD  ARG A 119       8.633  25.722   4.460  1.00  0.75           C  
ATOM   1753  NE  ARG A 119       8.943  26.728   5.517  1.00  0.75           N  
ATOM   1754  CZ  ARG A 119       8.250  26.955   6.642  1.00  0.75           C  
ATOM   1755  NH1 ARG A 119       7.100  26.358   6.913  1.00  0.75           N  
ATOM   1756  NH2 ARG A 119       8.756  27.835   7.486  1.00  0.75           N  
ATOM   1757  H   ARG A 119      12.537  24.005   5.413  1.00  0.75           H  
ATOM   1758  HA  ARG A 119      10.573  22.047   6.541  1.00  0.75           H  
ATOM   1759 1HB  ARG A 119       8.751  23.247   5.669  1.00  0.75           H  
ATOM   1760 2HB  ARG A 119       9.728  24.437   6.499  1.00  0.75           H  
ATOM   1761 1HG  ARG A 119      10.615  25.066   4.284  1.00  0.75           H  
ATOM   1762 2HG  ARG A 119       9.455  23.983   3.580  1.00  0.75           H  
ATOM   1763 1HD  ARG A 119       8.635  26.225   3.508  1.00  0.75           H  
ATOM   1764 2HD  ARG A 119       7.643  25.304   4.655  1.00  0.75           H  
ATOM   1765  HE  ARG A 119       9.810  27.283   5.435  1.00  0.75           H  
ATOM   1766 1HH1 ARG A 119       6.645  25.725   6.237  1.00  0.75           H  
ATOM   1767 2HH1 ARG A 119       6.630  26.577   7.778  1.00  0.75           H  
ATOM   1768 1HH2 ARG A 119       9.652  28.296   7.236  1.00  0.75           H  
ATOM   1769 2HH2 ARG A 119       8.279  28.055   8.346  1.00  0.75           H  
ATOM   1770  N   ILE A 120      12.038  22.355   3.658  1.00  0.72           N  
ATOM   1771  CA  ILE A 120      12.404  21.716   2.383  1.00  0.72           C  
ATOM   1772  C   ILE A 120      13.231  20.455   2.530  1.00  0.72           C  
ATOM   1773  O   ILE A 120      14.176  20.407   3.314  1.00  0.72           O  
ATOM   1774  CB  ILE A 120      13.223  22.657   1.489  1.00  0.72           C  
ATOM   1775  CG1 ILE A 120      12.400  23.768   1.072  1.00  0.72           C  
ATOM   1776  CG2 ILE A 120      13.814  21.929   0.264  1.00  0.72           C  
ATOM   1777  CD1 ILE A 120      13.185  24.797   0.462  1.00  0.72           C  
ATOM   1778  H   ILE A 120      12.554  23.190   3.924  1.00  0.72           H  
ATOM   1779  HA  ILE A 120      11.485  21.456   1.859  1.00  0.72           H  
ATOM   1780  HB  ILE A 120      14.041  23.079   2.080  1.00  0.72           H  
ATOM   1781 1HG1 ILE A 120      11.662  23.413   0.356  1.00  0.72           H  
ATOM   1782 2HG1 ILE A 120      11.893  24.176   1.929  1.00  0.72           H  
ATOM   1783 1HG2 ILE A 120      14.385  22.635  -0.332  1.00  0.72           H  
ATOM   1784 2HG2 ILE A 120      14.472  21.135   0.586  1.00  0.72           H  
ATOM   1785 3HG2 ILE A 120      13.005  21.511  -0.339  1.00  0.72           H  
ATOM   1786 1HD1 ILE A 120      12.559  25.607   0.159  1.00  0.72           H  
ATOM   1787 2HD1 ILE A 120      13.913  25.150   1.186  1.00  0.72           H  
ATOM   1788 3HD1 ILE A 120      13.695  24.384  -0.401  1.00  0.72           H  
ATOM   1789  N   ASP A 121      12.868  19.435   1.765  1.00  0.69           N  
ATOM   1790  CA  ASP A 121      13.601  18.182   1.696  1.00  0.69           C  
ATOM   1791  C   ASP A 121      14.437  18.157   0.382  1.00  0.69           C  
ATOM   1792  O   ASP A 121      13.863  18.031  -0.710  1.00  0.69           O  
ATOM   1793  CB  ASP A 121      12.611  17.031   1.670  1.00  0.69           C  
ATOM   1794  CG  ASP A 121      13.188  15.624   1.836  1.00  0.69           C  
ATOM   1795  OD1 ASP A 121      14.360  15.443   2.000  1.00  0.69           O  
ATOM   1796  OD2 ASP A 121      12.369  14.729   1.829  1.00  0.69           O  
ATOM   1797  H   ASP A 121      12.029  19.540   1.204  1.00  0.69           H  
ATOM   1798  HA  ASP A 121      14.232  18.084   2.574  1.00  0.69           H  
ATOM   1799 1HB  ASP A 121      11.860  17.195   2.421  1.00  0.69           H  
ATOM   1800 2HB  ASP A 121      12.092  17.064   0.711  1.00  0.69           H  
ATOM   1801  N   PRO A 122      15.768  18.341   0.423  1.00  0.67           N  
ATOM   1802  CA  PRO A 122      16.636  18.332  -0.734  1.00  0.67           C  
ATOM   1803  C   PRO A 122      16.461  16.985  -1.400  1.00  0.67           C  
ATOM   1804  O   PRO A 122      16.130  16.013  -0.734  1.00  0.67           O  
ATOM   1805  CB  PRO A 122      18.030  18.509  -0.138  1.00  0.67           C  
ATOM   1806  CG  PRO A 122      17.791  19.193   1.186  1.00  0.67           C  
ATOM   1807  CD  PRO A 122      16.472  18.616   1.684  1.00  0.67           C  
ATOM   1808  HA  PRO A 122      16.367  19.157  -1.412  1.00  0.67           H  
ATOM   1809 1HB  PRO A 122      18.508  17.522  -0.027  1.00  0.67           H  
ATOM   1810 2HB  PRO A 122      18.661  19.089  -0.817  1.00  0.67           H  
ATOM   1811 1HG  PRO A 122      18.627  18.995   1.873  1.00  0.67           H  
ATOM   1812 2HG  PRO A 122      17.744  20.286   1.049  1.00  0.67           H  
ATOM   1813 1HD  PRO A 122      16.618  17.686   2.258  1.00  0.67           H  
ATOM   1814 2HD  PRO A 122      15.989  19.388   2.256  1.00  0.67           H  
ATOM   1815  N   ASN A 123      16.694  16.927  -2.702  1.00  0.65           N  
ATOM   1816  CA  ASN A 123      16.522  15.721  -3.525  1.00  0.65           C  
ATOM   1817  C   ASN A 123      15.048  15.397  -3.811  1.00  0.65           C  
ATOM   1818  O   ASN A 123      14.732  14.353  -4.371  1.00  0.65           O  
ATOM   1819  CB  ASN A 123      17.189  14.512  -2.882  1.00  0.65           C  
ATOM   1820  CG  ASN A 123      18.659  14.745  -2.588  1.00  0.65           C  
ATOM   1821  OD1 ASN A 123      19.415  15.238  -3.433  1.00  0.65           O  
ATOM   1822  ND2 ASN A 123      19.064  14.408  -1.390  1.00  0.65           N  
ATOM   1823  H   ASN A 123      16.990  17.771  -3.168  1.00  0.65           H  
ATOM   1824  HA  ASN A 123      16.998  15.899  -4.493  1.00  0.65           H  
ATOM   1825 1HB  ASN A 123      16.670  14.164  -1.998  1.00  0.65           H  
ATOM   1826 2HB  ASN A 123      17.134  13.691  -3.598  1.00  0.65           H  
ATOM   1827 1HD2 ASN A 123      20.020  14.539  -1.128  1.00  0.65           H  
ATOM   1828 2HD2 ASN A 123      18.409  14.023  -0.735  1.00  0.65           H  
ATOM   1829  N   ARG A 124      14.163  16.346  -3.514  1.00  0.63           N  
ATOM   1830  CA  ARG A 124      12.763  16.316  -3.938  1.00  0.63           C  
ATOM   1831  C   ARG A 124      12.464  17.616  -4.662  1.00  0.63           C  
ATOM   1832  O   ARG A 124      11.498  18.318  -4.351  1.00  0.63           O  
ATOM   1833  CB  ARG A 124      11.762  16.057  -2.823  1.00  0.63           C  
ATOM   1834  CG  ARG A 124      11.711  14.623  -2.316  1.00  0.63           C  
ATOM   1835  CD  ARG A 124      10.409  14.352  -1.594  1.00  0.63           C  
ATOM   1836  NE  ARG A 124      10.388  14.824  -0.230  1.00  0.63           N  
ATOM   1837  CZ  ARG A 124       9.332  15.318   0.436  1.00  0.63           C  
ATOM   1838  NH1 ARG A 124       8.171  15.520  -0.110  1.00  0.63           N  
ATOM   1839  NH2 ARG A 124       9.520  15.593   1.677  1.00  0.63           N  
ATOM   1840  H   ARG A 124      14.456  17.133  -2.937  1.00  0.63           H  
ATOM   1841  HA  ARG A 124      12.635  15.506  -4.653  1.00  0.63           H  
ATOM   1842 1HB  ARG A 124      12.017  16.680  -1.967  1.00  0.63           H  
ATOM   1843 2HB  ARG A 124      10.771  16.332  -3.134  1.00  0.63           H  
ATOM   1844 1HG  ARG A 124      11.791  13.934  -3.158  1.00  0.63           H  
ATOM   1845 2HG  ARG A 124      12.536  14.451  -1.618  1.00  0.63           H  
ATOM   1846 1HD  ARG A 124       9.605  14.856  -2.131  1.00  0.63           H  
ATOM   1847 2HD  ARG A 124      10.213  13.279  -1.588  1.00  0.63           H  
ATOM   1848  HE  ARG A 124      11.239  14.709   0.338  1.00  0.63           H  
ATOM   1849 1HH1 ARG A 124       8.011  15.339  -1.096  1.00  0.63           H  
ATOM   1850 2HH1 ARG A 124       7.411  15.899   0.428  1.00  0.63           H  
ATOM   1851 1HH2 ARG A 124      10.461  15.396   2.046  1.00  0.63           H  
ATOM   1852 2HH2 ARG A 124       8.772  15.988   2.255  1.00  0.63           H  
ATOM   1853  N   MET A 125      13.352  17.936  -5.598  1.00  0.61           N  
ATOM   1854  CA  MET A 125      13.297  19.160  -6.378  1.00  0.61           C  
ATOM   1855  C   MET A 125      12.700  19.005  -7.778  1.00  0.61           C  
ATOM   1856  O   MET A 125      12.888  17.985  -8.462  1.00  0.61           O  
ATOM   1857  CB  MET A 125      14.693  19.705  -6.553  1.00  0.61           C  
ATOM   1858  CG  MET A 125      15.413  20.096  -5.313  1.00  0.61           C  
ATOM   1859  SD  MET A 125      17.063  20.632  -5.711  1.00  0.61           S  
ATOM   1860  CE  MET A 125      17.805  19.049  -6.137  1.00  0.61           C  
ATOM   1861  H   MET A 125      14.102  17.281  -5.770  1.00  0.61           H  
ATOM   1862  HA  MET A 125      12.702  19.876  -5.827  1.00  0.61           H  
ATOM   1863 1HB  MET A 125      15.301  18.960  -7.059  1.00  0.61           H  
ATOM   1864 2HB  MET A 125      14.644  20.575  -7.198  1.00  0.61           H  
ATOM   1865 1HG  MET A 125      14.887  20.911  -4.817  1.00  0.61           H  
ATOM   1866 2HG  MET A 125      15.471  19.251  -4.629  1.00  0.61           H  
ATOM   1867 1HE  MET A 125      18.848  19.197  -6.420  1.00  0.61           H  
ATOM   1868 2HE  MET A 125      17.756  18.379  -5.285  1.00  0.61           H  
ATOM   1869 3HE  MET A 125      17.269  18.601  -6.978  1.00  0.61           H  
ATOM   1870  N   ALA A 126      12.099  20.084  -8.251  1.00  0.59           N  
ATOM   1871  CA  ALA A 126      11.582  20.128  -9.603  1.00  0.59           C  
ATOM   1872  C   ALA A 126      11.602  21.521 -10.187  1.00  0.59           C  
ATOM   1873  O   ALA A 126      11.634  22.518  -9.462  1.00  0.59           O  
ATOM   1874  CB  ALA A 126      10.165  19.615  -9.621  1.00  0.59           C  
ATOM   1875  H   ALA A 126      11.930  20.861  -7.615  1.00  0.59           H  
ATOM   1876  HA  ALA A 126      12.213  19.500 -10.227  1.00  0.59           H  
ATOM   1877 1HB  ALA A 126       9.785  19.625 -10.641  1.00  0.59           H  
ATOM   1878 2HB  ALA A 126      10.170  18.616  -9.249  1.00  0.59           H  
ATOM   1879 3HB  ALA A 126       9.549  20.241  -9.001  1.00  0.59           H  
ATOM   1880  N   VAL A 127      11.579  21.566 -11.505  1.00  0.58           N  
ATOM   1881  CA  VAL A 127      11.502  22.835 -12.201  1.00  0.58           C  
ATOM   1882  C   VAL A 127      10.350  22.884 -13.192  1.00  0.58           C  
ATOM   1883  O   VAL A 127      10.012  21.889 -13.823  1.00  0.58           O  
ATOM   1884  CB  VAL A 127      12.802  23.092 -12.947  1.00  0.58           C  
ATOM   1885  CG1 VAL A 127      13.975  23.252 -12.002  1.00  0.58           C  
ATOM   1886  CG2 VAL A 127      13.066  21.924 -13.892  1.00  0.58           C  
ATOM   1887  H   VAL A 127      11.589  20.680 -12.017  1.00  0.58           H  
ATOM   1888  HA  VAL A 127      11.361  23.624 -11.466  1.00  0.58           H  
ATOM   1889  HB  VAL A 127      12.698  24.001 -13.504  1.00  0.58           H  
ATOM   1890 1HG1 VAL A 127      14.884  23.446 -12.574  1.00  0.58           H  
ATOM   1891 2HG1 VAL A 127      13.787  24.085 -11.329  1.00  0.58           H  
ATOM   1892 3HG1 VAL A 127      14.100  22.342 -11.429  1.00  0.58           H  
ATOM   1893 1HG2 VAL A 127      13.983  22.100 -14.455  1.00  0.58           H  
ATOM   1894 2HG2 VAL A 127      13.166  21.002 -13.317  1.00  0.58           H  
ATOM   1895 3HG2 VAL A 127      12.240  21.824 -14.581  1.00  0.58           H  
ATOM   1896  N   MET A 128       9.784  24.051 -13.365  1.00  0.58           N  
ATOM   1897  CA  MET A 128       8.694  24.236 -14.297  1.00  0.58           C  
ATOM   1898  C   MET A 128       8.898  25.540 -15.024  1.00  0.58           C  
ATOM   1899  O   MET A 128       9.688  26.386 -14.592  1.00  0.58           O  
ATOM   1900  CB  MET A 128       7.361  24.333 -13.560  1.00  0.58           C  
ATOM   1901  CG  MET A 128       7.029  23.231 -12.599  1.00  0.58           C  
ATOM   1902  SD  MET A 128       5.442  23.512 -11.861  1.00  0.58           S  
ATOM   1903  CE  MET A 128       4.362  23.309 -13.242  1.00  0.58           C  
ATOM   1904  H   MET A 128      10.090  24.831 -12.791  1.00  0.58           H  
ATOM   1905  HA  MET A 128       8.681  23.428 -15.027  1.00  0.58           H  
ATOM   1906 1HB  MET A 128       7.332  25.255 -13.038  1.00  0.58           H  
ATOM   1907 2HB  MET A 128       6.556  24.357 -14.300  1.00  0.58           H  
ATOM   1908 1HG  MET A 128       7.053  22.264 -13.053  1.00  0.58           H  
ATOM   1909 2HG  MET A 128       7.767  23.237 -11.812  1.00  0.58           H  
ATOM   1910 1HE  MET A 128       3.345  23.465 -12.928  1.00  0.58           H  
ATOM   1911 2HE  MET A 128       4.623  24.029 -14.013  1.00  0.58           H  
ATOM   1912 3HE  MET A 128       4.452  22.322 -13.636  1.00  0.58           H  
ATOM   1913  N   GLY A 129       8.191  25.724 -16.112  1.00  0.58           N  
ATOM   1914  CA  GLY A 129       8.248  27.046 -16.705  1.00  0.58           C  
ATOM   1915  C   GLY A 129       7.507  27.164 -18.006  1.00  0.58           C  
ATOM   1916  O   GLY A 129       7.296  26.169 -18.698  1.00  0.58           O  
ATOM   1917  H   GLY A 129       7.600  24.972 -16.477  1.00  0.58           H  
ATOM   1918 1HA  GLY A 129       7.821  27.746 -15.994  1.00  0.58           H  
ATOM   1919 2HA  GLY A 129       9.287  27.338 -16.850  1.00  0.58           H  
ATOM   1920  N   HIS A 130       7.158  28.404 -18.330  1.00  0.60           N  
ATOM   1921  CA  HIS A 130       6.394  28.756 -19.523  1.00  0.60           C  
ATOM   1922  C   HIS A 130       7.257  29.280 -20.667  1.00  0.60           C  
ATOM   1923  O   HIS A 130       8.198  30.040 -20.431  1.00  0.60           O  
ATOM   1924  CB  HIS A 130       5.310  29.778 -19.141  1.00  0.60           C  
ATOM   1925  CG  HIS A 130       4.444  30.219 -20.272  1.00  0.60           C  
ATOM   1926  ND1 HIS A 130       4.444  31.525 -20.760  1.00  0.60           N  
ATOM   1927  CD2 HIS A 130       3.549  29.537 -21.024  1.00  0.60           C  
ATOM   1928  CE1 HIS A 130       3.602  31.595 -21.784  1.00  0.60           C  
ATOM   1929  NE2 HIS A 130       3.047  30.413 -21.943  1.00  0.60           N  
ATOM   1930  H   HIS A 130       7.418  29.137 -17.667  1.00  0.60           H  
ATOM   1931  HA  HIS A 130       5.894  27.875 -19.883  1.00  0.60           H  
ATOM   1932 1HB  HIS A 130       4.663  29.349 -18.372  1.00  0.60           H  
ATOM   1933 2HB  HIS A 130       5.783  30.661 -18.709  1.00  0.60           H  
ATOM   1934  HD2 HIS A 130       3.282  28.486 -20.922  1.00  0.60           H  
ATOM   1935  HE1 HIS A 130       3.389  32.480 -22.380  1.00  0.60           H  
ATOM   1936  HE2 HIS A 130       2.348  30.173 -22.645  1.00  0.60           H  
ATOM   1937  N   SER A 131       6.937  28.878 -21.906  1.00  0.61           N  
ATOM   1938  CA  SER A 131       7.647  29.382 -23.090  1.00  0.61           C  
ATOM   1939  C   SER A 131       9.133  29.121 -22.983  1.00  0.61           C  
ATOM   1940  O   SER A 131       9.572  27.992 -22.734  1.00  0.61           O  
ATOM   1941  CB  SER A 131       7.372  30.867 -23.285  1.00  0.61           C  
ATOM   1942  OG  SER A 131       7.894  31.336 -24.502  1.00  0.61           O  
ATOM   1943  H   SER A 131       6.171  28.207 -22.013  1.00  0.61           H  
ATOM   1944  HA  SER A 131       7.282  28.865 -23.968  1.00  0.61           H  
ATOM   1945 1HB  SER A 131       6.294  31.034 -23.262  1.00  0.61           H  
ATOM   1946 2HB  SER A 131       7.790  31.414 -22.486  1.00  0.61           H  
ATOM   1947  HG  SER A 131       7.456  30.825 -25.190  1.00  0.61           H  
ATOM   1948  N   MET A 132       9.931  30.162 -23.106  1.00  0.61           N  
ATOM   1949  CA  MET A 132      11.363  29.964 -23.001  1.00  0.61           C  
ATOM   1950  C   MET A 132      11.734  29.408 -21.622  1.00  0.61           C  
ATOM   1951  O   MET A 132      12.762  28.744 -21.472  1.00  0.61           O  
ATOM   1952  CB  MET A 132      12.104  31.250 -23.300  1.00  0.61           C  
ATOM   1953  CG  MET A 132      12.015  31.651 -24.736  1.00  0.61           C  
ATOM   1954  SD  MET A 132      12.949  33.104 -25.126  1.00  0.61           S  
ATOM   1955  CE  MET A 132      12.507  33.330 -26.846  1.00  0.61           C  
ATOM   1956  H   MET A 132       9.542  31.073 -23.313  1.00  0.61           H  
ATOM   1957  HA  MET A 132      11.665  29.224 -23.744  1.00  0.61           H  
ATOM   1958 1HB  MET A 132      11.713  32.058 -22.679  1.00  0.61           H  
ATOM   1959 2HB  MET A 132      13.149  31.114 -23.061  1.00  0.61           H  
ATOM   1960 1HG  MET A 132      12.374  30.857 -25.323  1.00  0.61           H  
ATOM   1961 2HG  MET A 132      10.971  31.826 -25.005  1.00  0.61           H  
ATOM   1962 1HE  MET A 132      13.018  34.210 -27.239  1.00  0.61           H  
ATOM   1963 2HE  MET A 132      12.803  32.454 -27.419  1.00  0.61           H  
ATOM   1964 3HE  MET A 132      11.429  33.470 -26.931  1.00  0.61           H  
ATOM   1965  N   GLY A 133      10.903  29.686 -20.610  1.00  0.61           N  
ATOM   1966  CA  GLY A 133      11.090  29.178 -19.258  1.00  0.61           C  
ATOM   1967  C   GLY A 133      10.999  27.656 -19.257  1.00  0.61           C  
ATOM   1968  O   GLY A 133      11.657  26.983 -18.461  1.00  0.61           O  
ATOM   1969  H   GLY A 133      10.058  30.223 -20.782  1.00  0.61           H  
ATOM   1970 1HA  GLY A 133      12.052  29.496 -18.866  1.00  0.61           H  
ATOM   1971 2HA  GLY A 133      10.315  29.595 -18.611  1.00  0.61           H  
ATOM   1972  N   GLY A 134      10.164  27.113 -20.153  1.00  0.61           N  
ATOM   1973  CA  GLY A 134       9.954  25.682 -20.305  1.00  0.61           C  
ATOM   1974  C   GLY A 134      11.191  25.077 -20.935  1.00  0.61           C  
ATOM   1975  O   GLY A 134      11.676  24.020 -20.522  1.00  0.61           O  
ATOM   1976  H   GLY A 134       9.681  27.722 -20.803  1.00  0.61           H  
ATOM   1977 1HA  GLY A 134       9.770  25.235 -19.330  1.00  0.61           H  
ATOM   1978 2HA  GLY A 134       9.078  25.505 -20.926  1.00  0.61           H  
ATOM   1979  N   GLY A 135      11.740  25.790 -21.917  1.00  0.61           N  
ATOM   1980  CA  GLY A 135      12.985  25.352 -22.532  1.00  0.61           C  
ATOM   1981  C   GLY A 135      14.035  25.301 -21.428  1.00  0.61           C  
ATOM   1982  O   GLY A 135      14.821  24.355 -21.344  1.00  0.61           O  
ATOM   1983  H   GLY A 135      11.277  26.648 -22.222  1.00  0.61           H  
ATOM   1984 1HA  GLY A 135      12.861  24.373 -22.995  1.00  0.61           H  
ATOM   1985 2HA  GLY A 135      13.288  26.058 -23.302  1.00  0.61           H  
ATOM   1986  N   GLY A 136      13.990  26.309 -20.544  1.00  0.61           N  
ATOM   1987  CA  GLY A 136      14.853  26.416 -19.381  1.00  0.61           C  
ATOM   1988  C   GLY A 136      14.638  25.249 -18.428  1.00  0.61           C  
ATOM   1989  O   GLY A 136      15.599  24.685 -17.915  1.00  0.61           O  
ATOM   1990  H   GLY A 136      13.332  27.066 -20.722  1.00  0.61           H  
ATOM   1991 1HA  GLY A 136      15.891  26.441 -19.701  1.00  0.61           H  
ATOM   1992 2HA  GLY A 136      14.649  27.356 -18.867  1.00  0.61           H  
ATOM   1993  N   ALA A 137      13.382  24.856 -18.202  1.00  0.61           N  
ATOM   1994  CA  ALA A 137      13.090  23.719 -17.334  1.00  0.61           C  
ATOM   1995  C   ALA A 137      13.738  22.446 -17.891  1.00  0.61           C  
ATOM   1996  O   ALA A 137      14.273  21.632 -17.127  1.00  0.61           O  
ATOM   1997  CB  ALA A 137      11.584  23.554 -17.192  1.00  0.61           C  
ATOM   1998  H   ALA A 137      12.617  25.388 -18.609  1.00  0.61           H  
ATOM   1999  HA  ALA A 137      13.520  23.914 -16.356  1.00  0.61           H  
ATOM   2000 1HB  ALA A 137      11.358  22.726 -16.530  1.00  0.61           H  
ATOM   2001 2HB  ALA A 137      11.161  24.471 -16.781  1.00  0.61           H  
ATOM   2002 3HB  ALA A 137      11.146  23.361 -18.159  1.00  0.61           H  
ATOM   2003  N   LEU A 138      13.726  22.281 -19.224  1.00  0.62           N  
ATOM   2004  CA  LEU A 138      14.352  21.106 -19.828  1.00  0.62           C  
ATOM   2005  C   LEU A 138      15.866  21.223 -19.825  1.00  0.62           C  
ATOM   2006  O   LEU A 138      16.559  20.231 -19.599  1.00  0.62           O  
ATOM   2007  CB  LEU A 138      13.856  20.861 -21.256  1.00  0.62           C  
ATOM   2008  CG  LEU A 138      12.470  20.454 -21.364  1.00  0.62           C  
ATOM   2009  CD1 LEU A 138      12.044  20.332 -22.820  1.00  0.62           C  
ATOM   2010  CD2 LEU A 138      12.303  19.141 -20.649  1.00  0.62           C  
ATOM   2011  H   LEU A 138      13.247  22.973 -19.808  1.00  0.62           H  
ATOM   2012  HA  LEU A 138      14.080  20.238 -19.233  1.00  0.62           H  
ATOM   2013 1HB  LEU A 138      13.965  21.788 -21.813  1.00  0.62           H  
ATOM   2014 2HB  LEU A 138      14.467  20.092 -21.713  1.00  0.62           H  
ATOM   2015  HG  LEU A 138      11.878  21.208 -20.917  1.00  0.62           H  
ATOM   2016 1HD1 LEU A 138      10.996  20.046 -22.872  1.00  0.62           H  
ATOM   2017 2HD1 LEU A 138      12.183  21.290 -23.324  1.00  0.62           H  
ATOM   2018 3HD1 LEU A 138      12.644  19.573 -23.302  1.00  0.62           H  
ATOM   2019 1HD2 LEU A 138      11.278  18.862 -20.714  1.00  0.62           H  
ATOM   2020 2HD2 LEU A 138      12.926  18.379 -21.124  1.00  0.62           H  
ATOM   2021 3HD2 LEU A 138      12.590  19.246 -19.602  1.00  0.62           H  
ATOM   2022  N   SER A 139      16.387  22.429 -20.048  1.00  0.63           N  
ATOM   2023  CA  SER A 139      17.826  22.638 -20.033  1.00  0.63           C  
ATOM   2024  C   SER A 139      18.343  22.328 -18.636  1.00  0.63           C  
ATOM   2025  O   SER A 139      19.350  21.634 -18.476  1.00  0.63           O  
ATOM   2026  CB  SER A 139      18.176  24.044 -20.483  1.00  0.63           C  
ATOM   2027  OG  SER A 139      19.572  24.243 -20.492  1.00  0.63           O  
ATOM   2028  H   SER A 139      15.773  23.213 -20.259  1.00  0.63           H  
ATOM   2029  HA  SER A 139      18.295  21.946 -20.719  1.00  0.63           H  
ATOM   2030 1HB  SER A 139      17.779  24.208 -21.486  1.00  0.63           H  
ATOM   2031 2HB  SER A 139      17.705  24.773 -19.826  1.00  0.63           H  
ATOM   2032  HG  SER A 139      19.752  24.928 -21.194  1.00  0.63           H  
ATOM   2033  N   ALA A 140      17.643  22.829 -17.615  1.00  0.64           N  
ATOM   2034  CA  ALA A 140      18.035  22.567 -16.249  1.00  0.64           C  
ATOM   2035  C   ALA A 140      18.002  21.079 -15.978  1.00  0.64           C  
ATOM   2036  O   ALA A 140      18.953  20.545 -15.417  1.00  0.64           O  
ATOM   2037  CB  ALA A 140      17.106  23.276 -15.284  1.00  0.64           C  
ATOM   2038  H   ALA A 140      16.829  23.403 -17.796  1.00  0.64           H  
ATOM   2039  HA  ALA A 140      19.054  22.925 -16.107  1.00  0.64           H  
ATOM   2040 1HB  ALA A 140      17.418  23.077 -14.260  1.00  0.64           H  
ATOM   2041 2HB  ALA A 140      17.134  24.346 -15.467  1.00  0.64           H  
ATOM   2042 3HB  ALA A 140      16.090  22.914 -15.433  1.00  0.64           H  
ATOM   2043  N   ALA A 141      16.951  20.393 -16.446  1.00  0.67           N  
ATOM   2044  CA  ALA A 141      16.839  18.952 -16.274  1.00  0.67           C  
ATOM   2045  C   ALA A 141      17.974  18.211 -16.964  1.00  0.67           C  
ATOM   2046  O   ALA A 141      18.493  17.224 -16.444  1.00  0.67           O  
ATOM   2047  CB  ALA A 141      15.516  18.490 -16.823  1.00  0.67           C  
ATOM   2048  H   ALA A 141      16.177  20.884 -16.896  1.00  0.67           H  
ATOM   2049  HA  ALA A 141      16.890  18.721 -15.215  1.00  0.67           H  
ATOM   2050 1HB  ALA A 141      15.424  17.434 -16.679  1.00  0.67           H  
ATOM   2051 2HB  ALA A 141      14.714  19.007 -16.305  1.00  0.67           H  
ATOM   2052 3HB  ALA A 141      15.464  18.711 -17.882  1.00  0.67           H  
ATOM   2053  N   ALA A 142      18.351  18.683 -18.150  1.00  0.69           N  
ATOM   2054  CA  ALA A 142      19.427  18.090 -18.930  1.00  0.69           C  
ATOM   2055  C   ALA A 142      20.769  18.194 -18.210  1.00  0.69           C  
ATOM   2056  O   ALA A 142      21.584  17.270 -18.254  1.00  0.69           O  
ATOM   2057  CB  ALA A 142      19.508  18.776 -20.285  1.00  0.69           C  
ATOM   2058  H   ALA A 142      17.858  19.482 -18.540  1.00  0.69           H  
ATOM   2059  HA  ALA A 142      19.203  17.035 -19.072  1.00  0.69           H  
ATOM   2060 1HB  ALA A 142      20.290  18.325 -20.878  1.00  0.69           H  
ATOM   2061 2HB  ALA A 142      18.555  18.678 -20.799  1.00  0.69           H  
ATOM   2062 3HB  ALA A 142      19.733  19.825 -20.144  1.00  0.69           H  
ATOM   2063  N   ASN A 143      20.985  19.317 -17.527  1.00  0.71           N  
ATOM   2064  CA  ASN A 143      22.240  19.571 -16.833  1.00  0.71           C  
ATOM   2065  C   ASN A 143      22.291  19.042 -15.394  1.00  0.71           C  
ATOM   2066  O   ASN A 143      23.349  18.609 -14.926  1.00  0.71           O  
ATOM   2067  CB  ASN A 143      22.504  21.059 -16.846  1.00  0.71           C  
ATOM   2068  CG  ASN A 143      22.788  21.564 -18.234  1.00  0.71           C  
ATOM   2069  OD1 ASN A 143      23.379  20.857 -19.062  1.00  0.71           O  
ATOM   2070  ND2 ASN A 143      22.373  22.769 -18.509  1.00  0.71           N  
ATOM   2071  H   ASN A 143      20.270  20.049 -17.546  1.00  0.71           H  
ATOM   2072  HA  ASN A 143      23.034  19.072 -17.386  1.00  0.71           H  
ATOM   2073 1HB  ASN A 143      21.623  21.581 -16.456  1.00  0.71           H  
ATOM   2074 2HB  ASN A 143      23.344  21.292 -16.196  1.00  0.71           H  
ATOM   2075 1HD2 ASN A 143      22.521  23.156 -19.419  1.00  0.71           H  
ATOM   2076 2HD2 ASN A 143      21.891  23.300 -17.814  1.00  0.71           H  
ATOM   2077  N   ASN A 144      21.166  19.096 -14.687  1.00  0.71           N  
ATOM   2078  CA  ASN A 144      21.099  18.677 -13.296  1.00  0.71           C  
ATOM   2079  C   ASN A 144      20.302  17.393 -13.113  1.00  0.71           C  
ATOM   2080  O   ASN A 144      19.077  17.411 -12.972  1.00  0.71           O  
ATOM   2081  CB  ASN A 144      20.512  19.761 -12.419  1.00  0.71           C  
ATOM   2082  CG  ASN A 144      20.526  19.338 -10.990  1.00  0.71           C  
ATOM   2083  OD1 ASN A 144      21.059  18.267 -10.664  1.00  0.71           O  
ATOM   2084  ND2 ASN A 144      19.950  20.113 -10.125  1.00  0.71           N  
ATOM   2085  H   ASN A 144      20.327  19.461 -15.121  1.00  0.71           H  
ATOM   2086  HA  ASN A 144      22.113  18.474 -12.952  1.00  0.71           H  
ATOM   2087 1HB  ASN A 144      21.084  20.684 -12.527  1.00  0.71           H  
ATOM   2088 2HB  ASN A 144      19.492  19.970 -12.728  1.00  0.71           H  
ATOM   2089 1HD2 ASN A 144      19.925  19.865  -9.156  1.00  0.71           H  
ATOM   2090 2HD2 ASN A 144      19.519  20.966 -10.433  1.00  0.71           H  
ATOM   2091  N   THR A 145      21.013  16.281 -13.001  1.00  0.70           N  
ATOM   2092  CA  THR A 145      20.388  14.970 -12.910  1.00  0.70           C  
ATOM   2093  C   THR A 145      19.759  14.710 -11.538  1.00  0.70           C  
ATOM   2094  O   THR A 145      19.123  13.677 -11.335  1.00  0.70           O  
ATOM   2095  CB  THR A 145      21.397  13.864 -13.259  1.00  0.70           C  
ATOM   2096  OG1 THR A 145      22.506  13.914 -12.352  1.00  0.70           O  
ATOM   2097  CG2 THR A 145      21.898  14.065 -14.686  1.00  0.70           C  
ATOM   2098  H   THR A 145      22.020  16.347 -13.070  1.00  0.70           H  
ATOM   2099  HA  THR A 145      19.585  14.929 -13.649  1.00  0.70           H  
ATOM   2100  HB  THR A 145      20.914  12.890 -13.179  1.00  0.70           H  
ATOM   2101  HG1 THR A 145      22.207  13.678 -11.469  1.00  0.70           H  
ATOM   2102 1HG2 THR A 145      22.612  13.281 -14.937  1.00  0.70           H  
ATOM   2103 2HG2 THR A 145      21.053  14.023 -15.379  1.00  0.70           H  
ATOM   2104 3HG2 THR A 145      22.383  15.040 -14.769  1.00  0.70           H  
ATOM   2105  N   SER A 146      19.958  15.631 -10.584  1.00  0.68           N  
ATOM   2106  CA  SER A 146      19.352  15.502  -9.267  1.00  0.68           C  
ATOM   2107  C   SER A 146      17.916  16.037  -9.259  1.00  0.68           C  
ATOM   2108  O   SER A 146      17.243  15.962  -8.232  1.00  0.68           O  
ATOM   2109  CB  SER A 146      20.181  16.173  -8.176  1.00  0.68           C  
ATOM   2110  OG  SER A 146      20.217  17.560  -8.303  1.00  0.68           O  
ATOM   2111  H   SER A 146      20.498  16.468 -10.789  1.00  0.68           H  
ATOM   2112  HA  SER A 146      19.303  14.440  -9.022  1.00  0.68           H  
ATOM   2113 1HB  SER A 146      19.766  15.910  -7.204  1.00  0.68           H  
ATOM   2114 2HB  SER A 146      21.195  15.783  -8.211  1.00  0.68           H  
ATOM   2115  HG  SER A 146      20.606  17.733  -9.169  1.00  0.68           H  
ATOM   2116  N   LEU A 147      17.441  16.615 -10.375  1.00  0.65           N  
ATOM   2117  CA  LEU A 147      16.055  17.084 -10.390  1.00  0.65           C  
ATOM   2118  C   LEU A 147      15.133  15.876 -10.582  1.00  0.65           C  
ATOM   2119  O   LEU A 147      15.367  15.024 -11.449  1.00  0.65           O  
ATOM   2120  CB  LEU A 147      15.855  18.133 -11.497  1.00  0.65           C  
ATOM   2121  CG  LEU A 147      16.664  19.392 -11.294  1.00  0.65           C  
ATOM   2122  CD1 LEU A 147      16.507  20.335 -12.474  1.00  0.65           C  
ATOM   2123  CD2 LEU A 147      16.229  20.046 -10.009  1.00  0.65           C  
ATOM   2124  H   LEU A 147      18.020  16.711 -11.212  1.00  0.65           H  
ATOM   2125  HA  LEU A 147      15.821  17.544  -9.429  1.00  0.65           H  
ATOM   2126 1HB  LEU A 147      16.152  17.696 -12.455  1.00  0.65           H  
ATOM   2127 2HB  LEU A 147      14.797  18.405 -11.545  1.00  0.65           H  
ATOM   2128  HG  LEU A 147      17.700  19.124 -11.223  1.00  0.65           H  
ATOM   2129 1HD1 LEU A 147      17.113  21.228 -12.306  1.00  0.65           H  
ATOM   2130 2HD1 LEU A 147      16.845  19.843 -13.360  1.00  0.65           H  
ATOM   2131 3HD1 LEU A 147      15.471  20.615 -12.584  1.00  0.65           H  
ATOM   2132 1HD2 LEU A 147      16.838  20.929  -9.854  1.00  0.65           H  
ATOM   2133 2HD2 LEU A 147      15.173  20.322 -10.067  1.00  0.65           H  
ATOM   2134 3HD2 LEU A 147      16.379  19.352  -9.188  1.00  0.65           H  
ATOM   2135  N   GLU A 148      14.063  15.816  -9.785  1.00  0.62           N  
ATOM   2136  CA  GLU A 148      13.119  14.704  -9.825  1.00  0.62           C  
ATOM   2137  C   GLU A 148      12.025  14.892 -10.865  1.00  0.62           C  
ATOM   2138  O   GLU A 148      11.459  13.920 -11.364  1.00  0.62           O  
ATOM   2139  CB  GLU A 148      12.541  14.476  -8.443  1.00  0.62           C  
ATOM   2140  CG  GLU A 148      13.591  14.069  -7.386  1.00  0.62           C  
ATOM   2141  CD  GLU A 148      14.298  12.703  -7.632  1.00  0.62           C  
ATOM   2142  OE1 GLU A 148      13.633  11.693  -7.801  1.00  0.62           O  
ATOM   2143  OE2 GLU A 148      15.500  12.689  -7.626  1.00  0.62           O  
ATOM   2144  H   GLU A 148      13.889  16.566  -9.120  1.00  0.62           H  
ATOM   2145  HA  GLU A 148      13.674  13.806 -10.096  1.00  0.62           H  
ATOM   2146 1HB  GLU A 148      12.055  15.390  -8.095  1.00  0.62           H  
ATOM   2147 2HB  GLU A 148      11.783  13.697  -8.488  1.00  0.62           H  
ATOM   2148 1HG  GLU A 148      14.352  14.853  -7.326  1.00  0.62           H  
ATOM   2149 2HG  GLU A 148      13.088  14.024  -6.426  1.00  0.62           H  
ATOM   2150  N   ALA A 149      11.726  16.140 -11.200  1.00  0.60           N  
ATOM   2151  CA  ALA A 149      10.732  16.360 -12.249  1.00  0.60           C  
ATOM   2152  C   ALA A 149      10.932  17.686 -12.968  1.00  0.60           C  
ATOM   2153  O   ALA A 149      11.461  18.648 -12.397  1.00  0.60           O  
ATOM   2154  CB  ALA A 149       9.328  16.303 -11.687  1.00  0.60           C  
ATOM   2155  H   ALA A 149      12.180  16.902 -10.697  1.00  0.60           H  
ATOM   2156  HA  ALA A 149      10.835  15.562 -12.981  1.00  0.60           H  
ATOM   2157 1HB  ALA A 149       8.612  16.433 -12.497  1.00  0.60           H  
ATOM   2158 2HB  ALA A 149       9.165  15.340 -11.211  1.00  0.60           H  
ATOM   2159 3HB  ALA A 149       9.194  17.090 -10.961  1.00  0.60           H  
ATOM   2160  N   ALA A 150      10.449  17.733 -14.211  1.00  0.59           N  
ATOM   2161  CA  ALA A 150      10.431  18.975 -14.971  1.00  0.59           C  
ATOM   2162  C   ALA A 150       9.108  19.116 -15.721  1.00  0.59           C  
ATOM   2163  O   ALA A 150       8.622  18.142 -16.305  1.00  0.59           O  
ATOM   2164  CB  ALA A 150      11.587  19.023 -15.963  1.00  0.59           C  
ATOM   2165  H   ALA A 150      10.110  16.868 -14.635  1.00  0.59           H  
ATOM   2166  HA  ALA A 150      10.534  19.780 -14.275  1.00  0.59           H  
ATOM   2167 1HB  ALA A 150      11.569  19.970 -16.504  1.00  0.59           H  
ATOM   2168 2HB  ALA A 150      12.524  18.934 -15.419  1.00  0.59           H  
ATOM   2169 3HB  ALA A 150      11.496  18.197 -16.672  1.00  0.59           H  
ATOM   2170  N   ILE A 151       8.534  20.327 -15.702  1.00  0.59           N  
ATOM   2171  CA  ILE A 151       7.272  20.552 -16.410  1.00  0.59           C  
ATOM   2172  C   ILE A 151       7.185  21.811 -17.292  1.00  0.59           C  
ATOM   2173  O   ILE A 151       6.717  22.860 -16.828  1.00  0.59           O  
ATOM   2174  CB  ILE A 151       6.103  20.620 -15.428  1.00  0.59           C  
ATOM   2175  CG1 ILE A 151       6.114  19.394 -14.489  1.00  0.59           C  
ATOM   2176  CG2 ILE A 151       4.796  20.729 -16.202  1.00  0.59           C  
ATOM   2177  CD1 ILE A 151       5.053  19.406 -13.475  1.00  0.59           C  
ATOM   2178  H   ILE A 151       8.983  21.070 -15.165  1.00  0.59           H  
ATOM   2179  HA  ILE A 151       7.101  19.690 -17.040  1.00  0.59           H  
ATOM   2180  HB  ILE A 151       6.206  21.488 -14.839  1.00  0.59           H  
ATOM   2181 1HG1 ILE A 151       6.029  18.501 -15.075  1.00  0.59           H  
ATOM   2182 2HG1 ILE A 151       7.052  19.364 -13.947  1.00  0.59           H  
ATOM   2183 1HG2 ILE A 151       3.956  20.808 -15.515  1.00  0.59           H  
ATOM   2184 2HG2 ILE A 151       4.835  21.610 -16.835  1.00  0.59           H  
ATOM   2185 3HG2 ILE A 151       4.668  19.856 -16.824  1.00  0.59           H  
ATOM   2186 1HD1 ILE A 151       5.130  18.521 -12.863  1.00  0.59           H  
ATOM   2187 2HD1 ILE A 151       5.148  20.286 -12.848  1.00  0.59           H  
ATOM   2188 3HD1 ILE A 151       4.104  19.415 -13.968  1.00  0.59           H  
ATOM   2189  N   PRO A 152       7.711  21.776 -18.522  1.00  0.60           N  
ATOM   2190  CA  PRO A 152       7.551  22.804 -19.530  1.00  0.60           C  
ATOM   2191  C   PRO A 152       6.084  23.042 -19.884  1.00  0.60           C  
ATOM   2192  O   PRO A 152       5.340  22.087 -20.148  1.00  0.60           O  
ATOM   2193  CB  PRO A 152       8.320  22.212 -20.713  1.00  0.60           C  
ATOM   2194  CG  PRO A 152       9.286  21.275 -20.087  1.00  0.60           C  
ATOM   2195  CD  PRO A 152       8.586  20.677 -18.928  1.00  0.60           C  
ATOM   2196  HA  PRO A 152       8.012  23.733 -19.168  1.00  0.60           H  
ATOM   2197 1HB  PRO A 152       7.624  21.710 -21.398  1.00  0.60           H  
ATOM   2198 2HB  PRO A 152       8.814  23.005 -21.281  1.00  0.60           H  
ATOM   2199 1HG  PRO A 152       9.595  20.527 -20.815  1.00  0.60           H  
ATOM   2200 2HG  PRO A 152      10.170  21.836 -19.773  1.00  0.60           H  
ATOM   2201 1HD  PRO A 152       8.013  19.800 -19.237  1.00  0.60           H  
ATOM   2202 2HD  PRO A 152       9.332  20.445 -18.177  1.00  0.60           H  
ATOM   2203  N   LEU A 153       5.709  24.304 -19.969  1.00  0.63           N  
ATOM   2204  CA  LEU A 153       4.368  24.725 -20.319  1.00  0.63           C  
ATOM   2205  C   LEU A 153       4.433  25.555 -21.605  1.00  0.63           C  
ATOM   2206  O   LEU A 153       4.985  26.657 -21.621  1.00  0.63           O  
ATOM   2207  CB  LEU A 153       3.814  25.515 -19.139  1.00  0.63           C  
ATOM   2208  CG  LEU A 153       3.834  24.766 -17.766  1.00  0.63           C  
ATOM   2209  CD1 LEU A 153       3.438  25.709 -16.655  1.00  0.63           C  
ATOM   2210  CD2 LEU A 153       2.894  23.587 -17.824  1.00  0.63           C  
ATOM   2211  H   LEU A 153       6.377  25.023 -19.715  1.00  0.63           H  
ATOM   2212  HA  LEU A 153       3.745  23.849 -20.497  1.00  0.63           H  
ATOM   2213 1HB  LEU A 153       4.382  26.422 -19.020  1.00  0.63           H  
ATOM   2214 2HB  LEU A 153       2.796  25.776 -19.365  1.00  0.63           H  
ATOM   2215  HG  LEU A 153       4.844  24.422 -17.555  1.00  0.63           H  
ATOM   2216 1HD1 LEU A 153       3.470  25.181 -15.707  1.00  0.63           H  
ATOM   2217 2HD1 LEU A 153       4.132  26.550 -16.627  1.00  0.63           H  
ATOM   2218 3HD1 LEU A 153       2.442  26.067 -16.823  1.00  0.63           H  
ATOM   2219 1HD2 LEU A 153       2.900  23.061 -16.870  1.00  0.63           H  
ATOM   2220 2HD2 LEU A 153       1.889  23.939 -18.036  1.00  0.63           H  
ATOM   2221 3HD2 LEU A 153       3.218  22.911 -18.612  1.00  0.63           H  
ATOM   2222  N   GLN A 154       3.967  24.992 -22.711  1.00  0.67           N  
ATOM   2223  CA  GLN A 154       4.093  25.628 -24.023  1.00  0.67           C  
ATOM   2224  C   GLN A 154       5.537  26.068 -24.212  1.00  0.67           C  
ATOM   2225  O   GLN A 154       5.807  27.199 -24.602  1.00  0.67           O  
ATOM   2226  CB  GLN A 154       3.135  26.815 -24.172  1.00  0.67           C  
ATOM   2227  CG  GLN A 154       1.614  26.438 -24.175  1.00  0.67           C  
ATOM   2228  CD  GLN A 154       1.008  26.176 -22.784  1.00  0.67           C  
ATOM   2229  OE1 GLN A 154       1.128  26.994 -21.860  1.00  0.67           O  
ATOM   2230  NE2 GLN A 154       0.339  25.038 -22.635  1.00  0.67           N  
ATOM   2231  H   GLN A 154       3.506  24.098 -22.653  1.00  0.67           H  
ATOM   2232  HA  GLN A 154       3.857  24.892 -24.793  1.00  0.67           H  
ATOM   2233 1HB  GLN A 154       3.305  27.538 -23.380  1.00  0.67           H  
ATOM   2234 2HB  GLN A 154       3.340  27.325 -25.119  1.00  0.67           H  
ATOM   2235 1HG  GLN A 154       1.056  27.259 -24.628  1.00  0.67           H  
ATOM   2236 2HG  GLN A 154       1.483  25.538 -24.771  1.00  0.67           H  
ATOM   2237 1HE2 GLN A 154      -0.090  24.797 -21.763  1.00  0.67           H  
ATOM   2238 2HE2 GLN A 154       0.247  24.401 -23.404  1.00  0.67           H  
ATOM   2239  N   GLY A 155       6.460  25.170 -23.884  1.00  0.73           N  
ATOM   2240  CA  GLY A 155       7.878  25.460 -23.886  1.00  0.73           C  
ATOM   2241  C   GLY A 155       8.446  25.778 -25.252  1.00  0.73           C  
ATOM   2242  O   GLY A 155       7.953  25.303 -26.274  1.00  0.73           O  
ATOM   2243  H   GLY A 155       6.144  24.258 -23.592  1.00  0.73           H  
ATOM   2244 1HA  GLY A 155       8.050  26.289 -23.214  1.00  0.73           H  
ATOM   2245 2HA  GLY A 155       8.414  24.612 -23.464  1.00  0.73           H  
ATOM   2246  N   TRP A 156       9.534  26.537 -25.244  1.00  0.82           N  
ATOM   2247  CA  TRP A 156      10.249  26.900 -26.459  1.00  0.82           C  
ATOM   2248  C   TRP A 156      11.746  26.732 -26.265  1.00  0.82           C  
ATOM   2249  O   TRP A 156      12.300  27.130 -25.242  1.00  0.82           O  
ATOM   2250  CB  TRP A 156      10.003  28.368 -26.790  1.00  0.82           C  
ATOM   2251  CG  TRP A 156      10.616  28.854 -28.067  1.00  0.82           C  
ATOM   2252  CD1 TRP A 156      10.003  28.935 -29.271  1.00  0.82           C  
ATOM   2253  CD2 TRP A 156      11.983  29.299 -28.285  1.00  0.82           C  
ATOM   2254  NE1 TRP A 156      10.873  29.421 -30.216  1.00  0.82           N  
ATOM   2255  CE2 TRP A 156      12.088  29.646 -29.626  1.00  0.82           C  
ATOM   2256  CE3 TRP A 156      13.104  29.420 -27.462  1.00  0.82           C  
ATOM   2257  CZ2 TRP A 156      13.267  30.121 -30.164  1.00  0.82           C  
ATOM   2258  CZ3 TRP A 156      14.284  29.895 -27.996  1.00  0.82           C  
ATOM   2259  CH2 TRP A 156      14.362  30.240 -29.312  1.00  0.82           C  
ATOM   2260  H   TRP A 156       9.836  26.908 -24.348  1.00  0.82           H  
ATOM   2261  HA  TRP A 156       9.916  26.262 -27.279  1.00  0.82           H  
ATOM   2262 1HB  TRP A 156       8.927  28.543 -26.843  1.00  0.82           H  
ATOM   2263 2HB  TRP A 156      10.387  28.984 -25.979  1.00  0.82           H  
ATOM   2264  HD1 TRP A 156       8.969  28.662 -29.463  1.00  0.82           H  
ATOM   2265  HE1 TRP A 156      10.645  29.576 -31.191  1.00  0.82           H  
ATOM   2266  HE3 TRP A 156      13.045  29.137 -26.418  1.00  0.82           H  
ATOM   2267  HZ2 TRP A 156      13.355  30.395 -31.215  1.00  0.82           H  
ATOM   2268  HZ3 TRP A 156      15.152  29.989 -27.346  1.00  0.82           H  
ATOM   2269  HH2 TRP A 156      15.309  30.613 -29.706  1.00  0.82           H  
ATOM   2270  N   HIS A 157      12.384  26.151 -27.265  1.00  0.93           N  
ATOM   2271  CA  HIS A 157      13.827  25.971 -27.329  1.00  0.93           C  
ATOM   2272  C   HIS A 157      14.186  25.784 -28.789  1.00  0.93           C  
ATOM   2273  O   HIS A 157      13.483  25.071 -29.507  1.00  0.93           O  
ATOM   2274  CB  HIS A 157      14.293  24.765 -26.512  1.00  0.93           C  
ATOM   2275  CG  HIS A 157      15.765  24.688 -26.266  1.00  0.93           C  
ATOM   2276  ND1 HIS A 157      16.491  23.575 -26.546  1.00  0.93           N  
ATOM   2277  CD2 HIS A 157      16.639  25.587 -25.784  1.00  0.93           C  
ATOM   2278  CE1 HIS A 157      17.745  23.769 -26.211  1.00  0.93           C  
ATOM   2279  NE2 HIS A 157      17.874  24.989 -25.757  1.00  0.93           N  
ATOM   2280  H   HIS A 157      11.832  25.850 -28.053  1.00  0.93           H  
ATOM   2281  HA  HIS A 157      14.341  26.855 -26.962  1.00  0.93           H  
ATOM   2282 1HB  HIS A 157      13.779  24.743 -25.553  1.00  0.93           H  
ATOM   2283 2HB  HIS A 157      14.040  23.855 -27.041  1.00  0.93           H  
ATOM   2284  HD1 HIS A 157      16.140  22.746 -27.015  1.00  0.93           H  
ATOM   2285  HD2 HIS A 157      16.533  26.592 -25.455  1.00  0.93           H  
ATOM   2286  HE1 HIS A 157      18.476  22.973 -26.327  1.00  0.93           H  
ATOM   2287  N   THR A 158      15.276  26.392 -29.230  1.00  1.05           N  
ATOM   2288  CA  THR A 158      15.725  26.210 -30.605  1.00  1.05           C  
ATOM   2289  C   THR A 158      16.119  24.760 -30.912  1.00  1.05           C  
ATOM   2290  O   THR A 158      15.799  24.226 -31.973  1.00  1.05           O  
ATOM   2291  CB  THR A 158      16.945  27.101 -30.902  1.00  1.05           C  
ATOM   2292  OG1 THR A 158      16.594  28.478 -30.756  1.00  1.05           O  
ATOM   2293  CG2 THR A 158      17.445  26.852 -32.306  1.00  1.05           C  
ATOM   2294  H   THR A 158      15.803  26.981 -28.605  1.00  1.05           H  
ATOM   2295  HA  THR A 158      14.910  26.492 -31.272  1.00  1.05           H  
ATOM   2296  HB  THR A 158      17.740  26.865 -30.196  1.00  1.05           H  
ATOM   2297  HG1 THR A 158      17.380  29.023 -30.866  1.00  1.05           H  
ATOM   2298 1HG2 THR A 158      18.312  27.482 -32.499  1.00  1.05           H  
ATOM   2299 2HG2 THR A 158      17.726  25.804 -32.411  1.00  1.05           H  
ATOM   2300 3HG2 THR A 158      16.658  27.090 -33.019  1.00  1.05           H  
ATOM   2301  N   ARG A 159      16.868  24.151 -29.999  1.00  1.14           N  
ATOM   2302  CA  ARG A 159      17.388  22.803 -30.196  1.00  1.14           C  
ATOM   2303  C   ARG A 159      16.453  21.715 -29.644  1.00  1.14           C  
ATOM   2304  O   ARG A 159      15.855  21.844 -28.571  1.00  1.14           O  
ATOM   2305  CB  ARG A 159      18.758  22.709 -29.554  1.00  1.14           C  
ATOM   2306  CG  ARG A 159      19.799  23.655 -30.147  1.00  1.14           C  
ATOM   2307  CD  ARG A 159      21.021  23.752 -29.285  1.00  1.14           C  
ATOM   2308  NE  ARG A 159      20.677  24.366 -27.994  1.00  1.14           N  
ATOM   2309  CZ  ARG A 159      21.536  24.798 -27.044  1.00  1.14           C  
ATOM   2310  NH1 ARG A 159      22.839  24.722 -27.215  1.00  1.14           N  
ATOM   2311  NH2 ARG A 159      21.035  25.312 -25.931  1.00  1.14           N  
ATOM   2312  H   ARG A 159      17.081  24.643 -29.144  1.00  1.14           H  
ATOM   2313  HA  ARG A 159      17.505  22.637 -31.267  1.00  1.14           H  
ATOM   2314 1HB  ARG A 159      18.696  22.914 -28.533  1.00  1.14           H  
ATOM   2315 2HB  ARG A 159      19.134  21.690 -29.657  1.00  1.14           H  
ATOM   2316 1HG  ARG A 159      20.098  23.294 -31.131  1.00  1.14           H  
ATOM   2317 2HG  ARG A 159      19.368  24.652 -30.242  1.00  1.14           H  
ATOM   2318 1HD  ARG A 159      21.427  22.759 -29.099  1.00  1.14           H  
ATOM   2319 2HD  ARG A 159      21.772  24.373 -29.772  1.00  1.14           H  
ATOM   2320  HE  ARG A 159      19.692  24.467 -27.783  1.00  1.14           H  
ATOM   2321 1HH1 ARG A 159      23.217  24.333 -28.066  1.00  1.14           H  
ATOM   2322 2HH1 ARG A 159      23.457  25.058 -26.488  1.00  1.14           H  
ATOM   2323 1HH2 ARG A 159      20.015  25.349 -25.805  1.00  1.14           H  
ATOM   2324 2HH2 ARG A 159      21.643  25.678 -25.180  1.00  1.14           H  
ATOM   2325  N   LYS A 160      16.403  20.599 -30.353  1.00  1.18           N  
ATOM   2326  CA  LYS A 160      15.600  19.439 -29.970  1.00  1.18           C  
ATOM   2327  C   LYS A 160      16.501  18.233 -29.685  1.00  1.18           C  
ATOM   2328  O   LYS A 160      17.709  18.399 -29.511  1.00  1.18           O  
ATOM   2329  CB  LYS A 160      14.563  19.137 -31.056  1.00  1.18           C  
ATOM   2330  CG  LYS A 160      15.145  18.743 -32.410  1.00  1.18           C  
ATOM   2331  CD  LYS A 160      14.045  18.489 -33.433  1.00  1.18           C  
ATOM   2332  CE  LYS A 160      14.630  18.024 -34.761  1.00  1.18           C  
ATOM   2333  NZ  LYS A 160      13.572  17.770 -35.779  1.00  1.18           N  
ATOM   2334  H   LYS A 160      16.924  20.558 -31.218  1.00  1.18           H  
ATOM   2335  HA  LYS A 160      15.065  19.673 -29.048  1.00  1.18           H  
ATOM   2336 1HB  LYS A 160      13.899  18.343 -30.729  1.00  1.18           H  
ATOM   2337 2HB  LYS A 160      13.945  20.023 -31.213  1.00  1.18           H  
ATOM   2338 1HG  LYS A 160      15.793  19.541 -32.772  1.00  1.18           H  
ATOM   2339 2HG  LYS A 160      15.739  17.838 -32.308  1.00  1.18           H  
ATOM   2340 1HD  LYS A 160      13.369  17.721 -33.051  1.00  1.18           H  
ATOM   2341 2HD  LYS A 160      13.475  19.405 -33.593  1.00  1.18           H  
ATOM   2342 1HE  LYS A 160      15.307  18.789 -35.139  1.00  1.18           H  
ATOM   2343 2HE  LYS A 160      15.194  17.104 -34.597  1.00  1.18           H  
ATOM   2344 1HZ  LYS A 160      14.001  17.464 -36.641  1.00  1.18           H  
ATOM   2345 2HZ  LYS A 160      12.946  17.052 -35.441  1.00  1.18           H  
ATOM   2346 3HZ  LYS A 160      13.051  18.619 -35.946  1.00  1.18           H  
ATOM   2347  N   ASN A 161      15.892  17.046 -29.576  1.00  1.14           N  
ATOM   2348  CA  ASN A 161      16.496  15.733 -29.282  1.00  1.14           C  
ATOM   2349  C   ASN A 161      16.751  15.458 -27.794  1.00  1.14           C  
ATOM   2350  O   ASN A 161      16.723  14.301 -27.390  1.00  1.14           O  
ATOM   2351  CB  ASN A 161      17.793  15.529 -30.057  1.00  1.14           C  
ATOM   2352  CG  ASN A 161      17.602  15.580 -31.563  1.00  1.14           C  
ATOM   2353  OD1 ASN A 161      16.628  15.047 -32.109  1.00  1.14           O  
ATOM   2354  ND2 ASN A 161      18.522  16.218 -32.239  1.00  1.14           N  
ATOM   2355  H   ASN A 161      14.881  17.003 -29.707  1.00  1.14           H  
ATOM   2356  HA  ASN A 161      15.797  14.967 -29.623  1.00  1.14           H  
ATOM   2357 1HB  ASN A 161      18.562  16.227 -29.754  1.00  1.14           H  
ATOM   2358 2HB  ASN A 161      18.175  14.538 -29.811  1.00  1.14           H  
ATOM   2359 1HD2 ASN A 161      18.459  16.286 -33.235  1.00  1.14           H  
ATOM   2360 2HD2 ASN A 161      19.293  16.638 -31.757  1.00  1.14           H  
ATOM   2361  N   TRP A 162      16.949  16.493 -26.968  1.00  1.05           N  
ATOM   2362  CA  TRP A 162      17.025  16.374 -25.489  1.00  1.05           C  
ATOM   2363  C   TRP A 162      17.558  15.031 -24.936  1.00  1.05           C  
ATOM   2364  O   TRP A 162      17.117  14.570 -23.876  1.00  1.05           O  
ATOM   2365  CB  TRP A 162      15.656  16.639 -24.877  1.00  1.05           C  
ATOM   2366  CG  TRP A 162      15.174  18.011 -25.045  1.00  1.05           C  
ATOM   2367  CD1 TRP A 162      14.139  18.445 -25.808  1.00  1.05           C  
ATOM   2368  CD2 TRP A 162      15.725  19.172 -24.420  1.00  1.05           C  
ATOM   2369  NE1 TRP A 162      14.015  19.800 -25.691  1.00  1.05           N  
ATOM   2370  CE2 TRP A 162      14.973  20.260 -24.846  1.00  1.05           C  
ATOM   2371  CE3 TRP A 162      16.785  19.372 -23.546  1.00  1.05           C  
ATOM   2372  CZ2 TRP A 162      15.237  21.537 -24.420  1.00  1.05           C  
ATOM   2373  CZ3 TRP A 162      17.064  20.646 -23.129  1.00  1.05           C  
ATOM   2374  CH2 TRP A 162      16.310  21.712 -23.549  1.00  1.05           C  
ATOM   2375  H   TRP A 162      17.013  17.414 -27.384  1.00  1.05           H  
ATOM   2376  HA  TRP A 162      17.698  17.157 -25.140  1.00  1.05           H  
ATOM   2377 1HB  TRP A 162      14.922  15.959 -25.319  1.00  1.05           H  
ATOM   2378 2HB  TRP A 162      15.702  16.430 -23.818  1.00  1.05           H  
ATOM   2379  HD1 TRP A 162      13.505  17.812 -26.417  1.00  1.05           H  
ATOM   2380  HE1 TRP A 162      13.327  20.386 -26.151  1.00  1.05           H  
ATOM   2381  HE3 TRP A 162      17.389  18.533 -23.203  1.00  1.05           H  
ATOM   2382  HZ2 TRP A 162      14.644  22.388 -24.744  1.00  1.05           H  
ATOM   2383  HZ3 TRP A 162      17.896  20.776 -22.459  1.00  1.05           H  
ATOM   2384  HH2 TRP A 162      16.553  22.716 -23.193  1.00  1.05           H  
ATOM   2385  N   SER A 163      18.529  14.426 -25.611  1.00  0.93           N  
ATOM   2386  CA  SER A 163      18.978  13.072 -25.303  1.00  0.93           C  
ATOM   2387  C   SER A 163      19.574  12.860 -23.919  1.00  0.93           C  
ATOM   2388  O   SER A 163      19.657  11.719 -23.457  1.00  0.93           O  
ATOM   2389  CB  SER A 163      19.962  12.632 -26.364  1.00  0.93           C  
ATOM   2390  OG  SER A 163      21.145  13.387 -26.313  1.00  0.93           O  
ATOM   2391  H   SER A 163      18.882  14.882 -26.439  1.00  0.93           H  
ATOM   2392  HA  SER A 163      18.101  12.425 -25.384  1.00  0.93           H  
ATOM   2393 1HB  SER A 163      20.193  11.576 -26.234  1.00  0.93           H  
ATOM   2394 2HB  SER A 163      19.497  12.749 -27.345  1.00  0.93           H  
ATOM   2395  HG  SER A 163      21.610  13.099 -25.524  1.00  0.93           H  
ATOM   2396  N   SER A 164      20.015  13.939 -23.281  1.00  0.82           N  
ATOM   2397  CA  SER A 164      20.620  13.884 -21.957  1.00  0.82           C  
ATOM   2398  C   SER A 164      19.625  14.014 -20.788  1.00  0.82           C  
ATOM   2399  O   SER A 164      20.025  13.904 -19.630  1.00  0.82           O  
ATOM   2400  CB  SER A 164      21.705  14.931 -21.858  1.00  0.82           C  
ATOM   2401  OG  SER A 164      21.175  16.213 -21.943  1.00  0.82           O  
ATOM   2402  H   SER A 164      19.908  14.831 -23.740  1.00  0.82           H  
ATOM   2403  HA  SER A 164      21.102  12.912 -21.860  1.00  0.82           H  
ATOM   2404 1HB  SER A 164      22.230  14.817 -20.910  1.00  0.82           H  
ATOM   2405 2HB  SER A 164      22.430  14.781 -22.655  1.00  0.82           H  
ATOM   2406  HG  SER A 164      20.543  16.273 -21.222  1.00  0.82           H  
ATOM   2407  N   VAL A 165      18.338  14.246 -21.062  1.00  0.73           N  
ATOM   2408  CA  VAL A 165      17.391  14.389 -19.952  1.00  0.73           C  
ATOM   2409  C   VAL A 165      17.105  13.026 -19.319  1.00  0.73           C  
ATOM   2410  O   VAL A 165      16.837  12.041 -20.011  1.00  0.73           O  
ATOM   2411  CB  VAL A 165      16.067  15.050 -20.407  1.00  0.73           C  
ATOM   2412  CG1 VAL A 165      15.039  15.070 -19.247  1.00  0.73           C  
ATOM   2413  CG2 VAL A 165      16.339  16.497 -20.873  1.00  0.73           C  
ATOM   2414  H   VAL A 165      18.012  14.321 -22.028  1.00  0.73           H  
ATOM   2415  HA  VAL A 165      17.841  15.031 -19.194  1.00  0.73           H  
ATOM   2416  HB  VAL A 165      15.654  14.470 -21.224  1.00  0.73           H  
ATOM   2417 1HG1 VAL A 165      14.108  15.532 -19.584  1.00  0.73           H  
ATOM   2418 2HG1 VAL A 165      14.826  14.054 -18.918  1.00  0.73           H  
ATOM   2419 3HG1 VAL A 165      15.443  15.645 -18.416  1.00  0.73           H  
ATOM   2420 1HG2 VAL A 165      15.410  16.960 -21.207  1.00  0.73           H  
ATOM   2421 2HG2 VAL A 165      16.748  17.075 -20.049  1.00  0.73           H  
ATOM   2422 3HG2 VAL A 165      17.052  16.480 -21.699  1.00  0.73           H  
ATOM   2423  N   ARG A 166      17.200  12.965 -17.991  1.00  0.67           N  
ATOM   2424  CA  ARG A 166      16.946  11.727 -17.253  1.00  0.67           C  
ATOM   2425  C   ARG A 166      15.879  11.936 -16.187  1.00  0.67           C  
ATOM   2426  O   ARG A 166      15.555  11.037 -15.410  1.00  0.67           O  
ATOM   2427  CB  ARG A 166      18.222  11.231 -16.599  1.00  0.67           C  
ATOM   2428  CG  ARG A 166      19.306  10.814 -17.575  1.00  0.67           C  
ATOM   2429  CD  ARG A 166      18.904   9.606 -18.342  1.00  0.67           C  
ATOM   2430  NE  ARG A 166      19.937   9.181 -19.257  1.00  0.67           N  
ATOM   2431  CZ  ARG A 166      20.062   9.604 -20.533  1.00  0.67           C  
ATOM   2432  NH1 ARG A 166      19.211  10.462 -21.052  1.00  0.67           N  
ATOM   2433  NH2 ARG A 166      21.058   9.143 -21.274  1.00  0.67           N  
ATOM   2434  H   ARG A 166      17.471  13.798 -17.486  1.00  0.67           H  
ATOM   2435  HA  ARG A 166      16.595  10.969 -17.952  1.00  0.67           H  
ATOM   2436 1HB  ARG A 166      18.631  12.013 -15.959  1.00  0.67           H  
ATOM   2437 2HB  ARG A 166      17.995  10.373 -15.967  1.00  0.67           H  
ATOM   2438 1HG  ARG A 166      19.501  11.622 -18.280  1.00  0.67           H  
ATOM   2439 2HG  ARG A 166      20.219  10.586 -17.026  1.00  0.67           H  
ATOM   2440 1HD  ARG A 166      18.696   8.787 -17.656  1.00  0.67           H  
ATOM   2441 2HD  ARG A 166      18.008   9.831 -18.924  1.00  0.67           H  
ATOM   2442  HE  ARG A 166      20.621   8.522 -18.914  1.00  0.67           H  
ATOM   2443 1HH1 ARG A 166      18.422  10.843 -20.512  1.00  0.67           H  
ATOM   2444 2HH1 ARG A 166      19.335  10.770 -22.017  1.00  0.67           H  
ATOM   2445 1HH2 ARG A 166      21.714   8.484 -20.884  1.00  0.67           H  
ATOM   2446 2HH2 ARG A 166      21.163   9.448 -22.234  1.00  0.67           H  
ATOM   2447  N   THR A 167      15.357  13.143 -16.160  1.00  0.63           N  
ATOM   2448  CA  THR A 167      14.351  13.583 -15.214  1.00  0.63           C  
ATOM   2449  C   THR A 167      12.949  13.486 -15.818  1.00  0.63           C  
ATOM   2450  O   THR A 167      12.724  14.054 -16.893  1.00  0.63           O  
ATOM   2451  CB  THR A 167      14.639  15.015 -14.811  1.00  0.63           C  
ATOM   2452  OG1 THR A 167      15.902  15.086 -14.127  1.00  0.63           O  
ATOM   2453  CG2 THR A 167      13.580  15.576 -13.993  1.00  0.63           C  
ATOM   2454  H   THR A 167      15.675  13.800 -16.855  1.00  0.63           H  
ATOM   2455  HA  THR A 167      14.449  12.979 -14.322  1.00  0.63           H  
ATOM   2456  HB  THR A 167      14.714  15.598 -15.708  1.00  0.63           H  
ATOM   2457  HG1 THR A 167      15.759  14.942 -13.153  1.00  0.63           H  
ATOM   2458 1HG2 THR A 167      13.812  16.609 -13.735  1.00  0.63           H  
ATOM   2459 2HG2 THR A 167      12.646  15.538 -14.542  1.00  0.63           H  
ATOM   2460 3HG2 THR A 167      13.504  14.988 -13.108  1.00  0.63           H  
ATOM   2461  N   PRO A 168      11.996  12.773 -15.189  1.00  0.60           N  
ATOM   2462  CA  PRO A 168      10.649  12.596 -15.683  1.00  0.60           C  
ATOM   2463  C   PRO A 168      10.073  13.932 -16.041  1.00  0.60           C  
ATOM   2464  O   PRO A 168      10.249  14.914 -15.306  1.00  0.60           O  
ATOM   2465  CB  PRO A 168       9.949  11.961 -14.497  1.00  0.60           C  
ATOM   2466  CG  PRO A 168      11.051  11.170 -13.821  1.00  0.60           C  
ATOM   2467  CD  PRO A 168      12.291  12.017 -13.963  1.00  0.60           C  
ATOM   2468  HA  PRO A 168      10.676  11.930 -16.553  1.00  0.60           H  
ATOM   2469 1HB  PRO A 168       9.513  12.740 -13.849  1.00  0.60           H  
ATOM   2470 2HB  PRO A 168       9.117  11.334 -14.855  1.00  0.60           H  
ATOM   2471 1HG  PRO A 168      10.804  10.995 -12.769  1.00  0.60           H  
ATOM   2472 2HG  PRO A 168      11.151  10.184 -14.295  1.00  0.60           H  
ATOM   2473 1HD  PRO A 168      12.439  12.672 -13.114  1.00  0.60           H  
ATOM   2474 2HD  PRO A 168      13.137  11.324 -14.119  1.00  0.60           H  
ATOM   2475  N   THR A 169       9.430  13.957 -17.195  1.00  0.58           N  
ATOM   2476  CA  THR A 169       8.954  15.206 -17.744  1.00  0.58           C  
ATOM   2477  C   THR A 169       7.516  15.226 -18.266  1.00  0.58           C  
ATOM   2478  O   THR A 169       7.120  14.351 -19.042  1.00  0.58           O  
ATOM   2479  CB  THR A 169       9.893  15.611 -18.888  1.00  0.58           C  
ATOM   2480  OG1 THR A 169      11.267  15.763 -18.411  1.00  0.58           O  
ATOM   2481  CG2 THR A 169       9.436  16.899 -19.503  1.00  0.58           C  
ATOM   2482  H   THR A 169       9.281  13.068 -17.676  1.00  0.58           H  
ATOM   2483  HA  THR A 169       9.026  15.946 -16.959  1.00  0.58           H  
ATOM   2484  HB  THR A 169       9.870  14.827 -19.632  1.00  0.58           H  
ATOM   2485  HG1 THR A 169      11.570  15.002 -17.851  1.00  0.58           H  
ATOM   2486 1HG2 THR A 169      10.082  17.140 -20.311  1.00  0.58           H  
ATOM   2487 2HG2 THR A 169       8.435  16.789 -19.877  1.00  0.58           H  
ATOM   2488 3HG2 THR A 169       9.462  17.691 -18.759  1.00  0.58           H  
ATOM   2489  N   LEU A 170       6.790  16.281 -17.895  1.00  0.57           N  
ATOM   2490  CA  LEU A 170       5.449  16.566 -18.414  1.00  0.57           C  
ATOM   2491  C   LEU A 170       5.459  17.798 -19.298  1.00  0.57           C  
ATOM   2492  O   LEU A 170       5.789  18.883 -18.841  1.00  0.57           O  
ATOM   2493  CB  LEU A 170       4.445  16.796 -17.283  1.00  0.57           C  
ATOM   2494  CG  LEU A 170       3.018  17.301 -17.697  1.00  0.57           C  
ATOM   2495  CD1 LEU A 170       2.284  16.275 -18.534  1.00  0.57           C  
ATOM   2496  CD2 LEU A 170       2.225  17.624 -16.439  1.00  0.57           C  
ATOM   2497  H   LEU A 170       7.231  16.942 -17.249  1.00  0.57           H  
ATOM   2498  HA  LEU A 170       5.118  15.715 -19.001  1.00  0.57           H  
ATOM   2499 1HB  LEU A 170       4.302  15.862 -16.785  1.00  0.57           H  
ATOM   2500 2HB  LEU A 170       4.854  17.487 -16.587  1.00  0.57           H  
ATOM   2501  HG  LEU A 170       3.132  18.202 -18.296  1.00  0.57           H  
ATOM   2502 1HD1 LEU A 170       1.304  16.666 -18.818  1.00  0.57           H  
ATOM   2503 2HD1 LEU A 170       2.857  16.062 -19.431  1.00  0.57           H  
ATOM   2504 3HD1 LEU A 170       2.156  15.371 -17.950  1.00  0.57           H  
ATOM   2505 1HD2 LEU A 170       1.244  18.008 -16.714  1.00  0.57           H  
ATOM   2506 2HD2 LEU A 170       2.106  16.728 -15.849  1.00  0.57           H  
ATOM   2507 3HD2 LEU A 170       2.754  18.371 -15.860  1.00  0.57           H  
ATOM   2508  N   VAL A 171       5.069  17.650 -20.547  1.00  0.57           N  
ATOM   2509  CA  VAL A 171       5.052  18.796 -21.443  1.00  0.57           C  
ATOM   2510  C   VAL A 171       3.611  19.158 -21.783  1.00  0.57           C  
ATOM   2511  O   VAL A 171       2.855  18.294 -22.230  1.00  0.57           O  
ATOM   2512  CB  VAL A 171       5.836  18.492 -22.738  1.00  0.57           C  
ATOM   2513  CG1 VAL A 171       5.764  19.690 -23.663  1.00  0.57           C  
ATOM   2514  CG2 VAL A 171       7.304  18.147 -22.415  1.00  0.57           C  
ATOM   2515  H   VAL A 171       4.808  16.720 -20.879  1.00  0.57           H  
ATOM   2516  HA  VAL A 171       5.517  19.648 -20.945  1.00  0.57           H  
ATOM   2517  HB  VAL A 171       5.375  17.646 -23.246  1.00  0.57           H  
ATOM   2518 1HG1 VAL A 171       6.304  19.467 -24.579  1.00  0.57           H  
ATOM   2519 2HG1 VAL A 171       4.722  19.907 -23.900  1.00  0.57           H  
ATOM   2520 3HG1 VAL A 171       6.212  20.556 -23.175  1.00  0.57           H  
ATOM   2521 1HG2 VAL A 171       7.841  17.930 -23.340  1.00  0.57           H  
ATOM   2522 2HG2 VAL A 171       7.776  18.989 -21.908  1.00  0.57           H  
ATOM   2523 3HG2 VAL A 171       7.325  17.276 -21.775  1.00  0.57           H  
ATOM   2524  N   VAL A 172       3.230  20.416 -21.560  1.00  0.57           N  
ATOM   2525  CA  VAL A 172       1.853  20.811 -21.848  1.00  0.57           C  
ATOM   2526  C   VAL A 172       1.798  21.782 -23.036  1.00  0.57           C  
ATOM   2527  O   VAL A 172       2.472  22.804 -23.043  1.00  0.57           O  
ATOM   2528  CB  VAL A 172       1.203  21.466 -20.610  1.00  0.57           C  
ATOM   2529  CG1 VAL A 172      -0.258  21.852 -20.936  1.00  0.57           C  
ATOM   2530  CG2 VAL A 172       1.303  20.504 -19.413  1.00  0.57           C  
ATOM   2531  H   VAL A 172       3.901  21.077 -21.159  1.00  0.57           H  
ATOM   2532  HA  VAL A 172       1.286  19.921 -22.091  1.00  0.57           H  
ATOM   2533  HB  VAL A 172       1.722  22.387 -20.378  1.00  0.57           H  
ATOM   2534 1HG1 VAL A 172      -0.720  22.331 -20.075  1.00  0.57           H  
ATOM   2535 2HG1 VAL A 172      -0.283  22.531 -21.776  1.00  0.57           H  
ATOM   2536 3HG1 VAL A 172      -0.818  20.953 -21.195  1.00  0.57           H  
ATOM   2537 1HG2 VAL A 172       0.855  20.962 -18.531  1.00  0.57           H  
ATOM   2538 2HG2 VAL A 172       0.786  19.578 -19.647  1.00  0.57           H  
ATOM   2539 3HG2 VAL A 172       2.354  20.290 -19.212  1.00  0.57           H  
ATOM   2540  N   GLY A 173       1.014  21.461 -24.055  1.00  0.58           N  
ATOM   2541  CA  GLY A 173       0.876  22.302 -25.235  1.00  0.58           C  
ATOM   2542  C   GLY A 173      -0.489  22.987 -25.277  1.00  0.58           C  
ATOM   2543  O   GLY A 173      -1.288  22.892 -24.343  1.00  0.58           O  
ATOM   2544  H   GLY A 173       0.490  20.606 -24.003  1.00  0.58           H  
ATOM   2545 1HA  GLY A 173       1.670  23.048 -25.256  1.00  0.58           H  
ATOM   2546 2HA  GLY A 173       0.999  21.685 -26.125  1.00  0.58           H  
ATOM   2547  N   ALA A 174      -0.759  23.664 -26.376  1.00  0.60           N  
ATOM   2548  CA  ALA A 174      -2.010  24.379 -26.590  1.00  0.60           C  
ATOM   2549  C   ALA A 174      -2.286  24.410 -28.083  1.00  0.60           C  
ATOM   2550  O   ALA A 174      -1.501  24.964 -28.861  1.00  0.60           O  
ATOM   2551  CB  ALA A 174      -1.919  25.771 -26.010  1.00  0.60           C  
ATOM   2552  H   ALA A 174      -0.059  23.699 -27.101  1.00  0.60           H  
ATOM   2553  HA  ALA A 174      -2.824  23.833 -26.108  1.00  0.60           H  
ATOM   2554 1HB  ALA A 174      -2.836  26.269 -26.185  1.00  0.60           H  
ATOM   2555 2HB  ALA A 174      -1.732  25.714 -24.940  1.00  0.60           H  
ATOM   2556 3HB  ALA A 174      -1.114  26.320 -26.485  1.00  0.60           H  
ATOM   2557  N   GLU A 175      -3.422  23.869 -28.476  1.00  0.63           N  
ATOM   2558  CA  GLU A 175      -3.760  23.698 -29.886  1.00  0.63           C  
ATOM   2559  C   GLU A 175      -3.698  24.961 -30.743  1.00  0.63           C  
ATOM   2560  O   GLU A 175      -3.319  24.888 -31.913  1.00  0.63           O  
ATOM   2561  CB  GLU A 175      -5.144  23.050 -30.014  1.00  0.63           C  
ATOM   2562  CG  GLU A 175      -5.574  22.778 -31.461  1.00  0.63           C  
ATOM   2563  CD  GLU A 175      -6.854  21.976 -31.581  1.00  0.63           C  
ATOM   2564  OE1 GLU A 175      -7.375  21.540 -30.579  1.00  0.63           O  
ATOM   2565  OE2 GLU A 175      -7.313  21.804 -32.685  1.00  0.63           O  
ATOM   2566  H   GLU A 175      -4.059  23.489 -27.775  1.00  0.63           H  
ATOM   2567  HA  GLU A 175      -3.041  22.989 -30.300  1.00  0.63           H  
ATOM   2568 1HB  GLU A 175      -5.149  22.098 -29.474  1.00  0.63           H  
ATOM   2569 2HB  GLU A 175      -5.895  23.694 -29.546  1.00  0.63           H  
ATOM   2570 1HG  GLU A 175      -5.710  23.735 -31.965  1.00  0.63           H  
ATOM   2571 2HG  GLU A 175      -4.769  22.245 -31.965  1.00  0.63           H  
ATOM   2572  N   LEU A 176      -4.060  26.117 -30.198  1.00  0.66           N  
ATOM   2573  CA  LEU A 176      -4.078  27.334 -30.992  1.00  0.66           C  
ATOM   2574  C   LEU A 176      -2.877  28.242 -30.703  1.00  0.66           C  
ATOM   2575  O   LEU A 176      -2.980  29.471 -30.781  1.00  0.66           O  
ATOM   2576  CB  LEU A 176      -5.390  28.064 -30.748  1.00  0.66           C  
ATOM   2577  CG  LEU A 176      -6.635  27.231 -31.053  1.00  0.66           C  
ATOM   2578  CD1 LEU A 176      -7.864  28.027 -30.695  1.00  0.66           C  
ATOM   2579  CD2 LEU A 176      -6.627  26.822 -32.519  1.00  0.66           C  
ATOM   2580  H   LEU A 176      -4.364  26.177 -29.226  1.00  0.66           H  
ATOM   2581  HA  LEU A 176      -4.038  27.056 -32.043  1.00  0.66           H  
ATOM   2582 1HB  LEU A 176      -5.436  28.372 -29.710  1.00  0.66           H  
ATOM   2583 2HB  LEU A 176      -5.417  28.954 -31.374  1.00  0.66           H  
ATOM   2584  HG  LEU A 176      -6.629  26.329 -30.429  1.00  0.66           H  
ATOM   2585 1HD1 LEU A 176      -8.753  27.429 -30.891  1.00  0.66           H  
ATOM   2586 2HD1 LEU A 176      -7.827  28.285 -29.634  1.00  0.66           H  
ATOM   2587 3HD1 LEU A 176      -7.896  28.937 -31.291  1.00  0.66           H  
ATOM   2588 1HD2 LEU A 176      -7.509  26.216 -32.732  1.00  0.66           H  
ATOM   2589 2HD2 LEU A 176      -6.636  27.713 -33.146  1.00  0.66           H  
ATOM   2590 3HD2 LEU A 176      -5.729  26.239 -32.730  1.00  0.66           H  
ATOM   2591  N   ASP A 177      -1.740  27.650 -30.332  1.00  0.69           N  
ATOM   2592  CA  ASP A 177      -0.518  28.414 -30.082  1.00  0.69           C  
ATOM   2593  C   ASP A 177       0.140  28.868 -31.394  1.00  0.69           C  
ATOM   2594  O   ASP A 177       0.519  28.043 -32.225  1.00  0.69           O  
ATOM   2595  CB  ASP A 177       0.483  27.604 -29.248  1.00  0.69           C  
ATOM   2596  CG  ASP A 177       1.703  28.417 -28.835  1.00  0.69           C  
ATOM   2597  OD1 ASP A 177       1.999  29.399 -29.493  1.00  0.69           O  
ATOM   2598  OD2 ASP A 177       2.294  28.123 -27.823  1.00  0.69           O  
ATOM   2599  H   ASP A 177      -1.719  26.634 -30.208  1.00  0.69           H  
ATOM   2600  HA  ASP A 177      -0.785  29.305 -29.514  1.00  0.69           H  
ATOM   2601 1HB  ASP A 177      -0.013  27.233 -28.353  1.00  0.69           H  
ATOM   2602 2HB  ASP A 177       0.813  26.732 -29.814  1.00  0.69           H  
ATOM   2603  N   THR A 178       0.209  30.189 -31.605  1.00  0.72           N  
ATOM   2604  CA  THR A 178       0.764  30.774 -32.829  1.00  0.72           C  
ATOM   2605  C   THR A 178       2.112  31.475 -32.585  1.00  0.72           C  
ATOM   2606  O   THR A 178       2.631  32.164 -33.464  1.00  0.72           O  
ATOM   2607  CB  THR A 178      -0.223  31.784 -33.444  1.00  0.72           C  
ATOM   2608  OG1 THR A 178      -0.460  32.856 -32.519  1.00  0.72           O  
ATOM   2609  CG2 THR A 178      -1.543  31.086 -33.745  1.00  0.72           C  
ATOM   2610  H   THR A 178      -0.133  30.805 -30.882  1.00  0.72           H  
ATOM   2611  HA  THR A 178       0.929  29.972 -33.548  1.00  0.72           H  
ATOM   2612  HB  THR A 178       0.195  32.190 -34.364  1.00  0.72           H  
ATOM   2613  HG1 THR A 178       0.367  33.313 -32.343  1.00  0.72           H  
ATOM   2614 1HG2 THR A 178      -2.243  31.799 -34.179  1.00  0.72           H  
ATOM   2615 2HG2 THR A 178      -1.372  30.270 -34.446  1.00  0.72           H  
ATOM   2616 3HG2 THR A 178      -1.961  30.688 -32.823  1.00  0.72           H  
ATOM   2617  N   ILE A 179       2.634  31.340 -31.368  1.00  0.74           N  
ATOM   2618  CA  ILE A 179       3.905  31.940 -30.939  1.00  0.74           C  
ATOM   2619  C   ILE A 179       4.983  30.872 -30.879  1.00  0.74           C  
ATOM   2620  O   ILE A 179       6.092  31.043 -31.388  1.00  0.74           O  
ATOM   2621  CB  ILE A 179       3.760  32.651 -29.585  1.00  0.74           C  
ATOM   2622  CG1 ILE A 179       2.790  33.840 -29.742  1.00  0.74           C  
ATOM   2623  CG2 ILE A 179       5.112  33.085 -29.045  1.00  0.74           C  
ATOM   2624  CD1 ILE A 179       2.395  34.493 -28.445  1.00  0.74           C  
ATOM   2625  H   ILE A 179       2.155  30.723 -30.708  1.00  0.74           H  
ATOM   2626  HA  ILE A 179       4.206  32.682 -31.676  1.00  0.74           H  
ATOM   2627  HB  ILE A 179       3.308  31.962 -28.882  1.00  0.74           H  
ATOM   2628 1HG1 ILE A 179       3.265  34.590 -30.373  1.00  0.74           H  
ATOM   2629 2HG1 ILE A 179       1.886  33.494 -30.236  1.00  0.74           H  
ATOM   2630 1HG2 ILE A 179       4.976  33.567 -28.076  1.00  0.74           H  
ATOM   2631 2HG2 ILE A 179       5.750  32.209 -28.925  1.00  0.74           H  
ATOM   2632 3HG2 ILE A 179       5.576  33.783 -29.738  1.00  0.74           H  
ATOM   2633 1HD1 ILE A 179       1.717  35.322 -28.647  1.00  0.74           H  
ATOM   2634 2HD1 ILE A 179       1.900  33.777 -27.816  1.00  0.74           H  
ATOM   2635 3HD1 ILE A 179       3.284  34.867 -27.939  1.00  0.74           H  
ATOM   2636  N   ALA A 180       4.632  29.760 -30.259  1.00  0.76           N  
ATOM   2637  CA  ALA A 180       5.483  28.596 -30.109  1.00  0.76           C  
ATOM   2638  C   ALA A 180       4.645  27.366 -30.433  1.00  0.76           C  
ATOM   2639  O   ALA A 180       4.336  26.590 -29.534  1.00  0.76           O  
ATOM   2640  CB  ALA A 180       6.016  28.495 -28.690  1.00  0.76           C  
ATOM   2641  H   ALA A 180       3.693  29.711 -29.864  1.00  0.76           H  
ATOM   2642  HA  ALA A 180       6.317  28.666 -30.804  1.00  0.76           H  
ATOM   2643 1HB  ALA A 180       6.645  27.606 -28.593  1.00  0.76           H  
ATOM   2644 2HB  ALA A 180       6.604  29.381 -28.455  1.00  0.76           H  
ATOM   2645 3HB  ALA A 180       5.173  28.421 -27.998  1.00  0.76           H  
ATOM   2646  N   PRO A 181       4.307  27.118 -31.709  1.00  0.77           N  
ATOM   2647  CA  PRO A 181       3.329  26.135 -32.111  1.00  0.77           C  
ATOM   2648  C   PRO A 181       3.686  24.791 -31.522  1.00  0.77           C  
ATOM   2649  O   PRO A 181       4.864  24.407 -31.454  1.00  0.77           O  
ATOM   2650  CB  PRO A 181       3.434  26.149 -33.633  1.00  0.77           C  
ATOM   2651  CG  PRO A 181       3.944  27.534 -33.959  1.00  0.77           C  
ATOM   2652  CD  PRO A 181       4.925  27.845 -32.842  1.00  0.77           C  
ATOM   2653  HA  PRO A 181       2.335  26.454 -31.773  1.00  0.77           H  
ATOM   2654 1HB  PRO A 181       4.104  25.350 -33.975  1.00  0.77           H  
ATOM   2655 2HB  PRO A 181       2.445  25.951 -34.072  1.00  0.77           H  
ATOM   2656 1HG  PRO A 181       4.404  27.553 -34.958  1.00  0.77           H  
ATOM   2657 2HG  PRO A 181       3.101  28.246 -33.980  1.00  0.77           H  
ATOM   2658 1HD  PRO A 181       5.924  27.444 -33.063  1.00  0.77           H  
ATOM   2659 2HD  PRO A 181       4.935  28.914 -32.713  1.00  0.77           H  
ATOM   2660  N   VAL A 182       2.651  24.055 -31.155  1.00  0.77           N  
ATOM   2661  CA  VAL A 182       2.823  22.788 -30.486  1.00  0.77           C  
ATOM   2662  C   VAL A 182       3.657  21.787 -31.245  1.00  0.77           C  
ATOM   2663  O   VAL A 182       4.636  21.282 -30.693  1.00  0.77           O  
ATOM   2664  CB  VAL A 182       1.442  22.176 -30.236  1.00  0.77           C  
ATOM   2665  CG1 VAL A 182       1.568  20.785 -29.763  1.00  0.77           C  
ATOM   2666  CG2 VAL A 182       0.743  22.991 -29.237  1.00  0.77           C  
ATOM   2667  H   VAL A 182       1.716  24.423 -31.285  1.00  0.77           H  
ATOM   2668  HA  VAL A 182       3.298  22.986 -29.526  1.00  0.77           H  
ATOM   2669  HB  VAL A 182       0.874  22.159 -31.167  1.00  0.77           H  
ATOM   2670 1HG1 VAL A 182       0.580  20.397 -29.610  1.00  0.77           H  
ATOM   2671 2HG1 VAL A 182       2.076  20.179 -30.508  1.00  0.77           H  
ATOM   2672 3HG1 VAL A 182       2.107  20.741 -28.841  1.00  0.77           H  
ATOM   2673 1HG2 VAL A 182      -0.245  22.562 -29.063  1.00  0.77           H  
ATOM   2674 2HG2 VAL A 182       1.319  22.992 -28.319  1.00  0.77           H  
ATOM   2675 3HG2 VAL A 182       0.647  24.011 -29.613  1.00  0.77           H  
ATOM   2676  N   SER A 183       3.367  21.587 -32.530  1.00  0.76           N  
ATOM   2677  CA  SER A 183       4.123  20.615 -33.309  1.00  0.76           C  
ATOM   2678  C   SER A 183       5.614  20.940 -33.397  1.00  0.76           C  
ATOM   2679  O   SER A 183       6.460  20.044 -33.360  1.00  0.76           O  
ATOM   2680  CB  SER A 183       3.516  20.467 -34.683  1.00  0.76           C  
ATOM   2681  OG  SER A 183       2.251  19.863 -34.587  1.00  0.76           O  
ATOM   2682  H   SER A 183       2.583  22.064 -32.947  1.00  0.76           H  
ATOM   2683  HA  SER A 183       4.013  19.656 -32.825  1.00  0.76           H  
ATOM   2684 1HB  SER A 183       3.429  21.444 -35.156  1.00  0.76           H  
ATOM   2685 2HB  SER A 183       4.169  19.854 -35.301  1.00  0.76           H  
ATOM   2686  HG  SER A 183       2.399  19.005 -34.091  1.00  0.76           H  
ATOM   2687  N   SER A 184       5.936  22.225 -33.525  1.00  0.75           N  
ATOM   2688  CA  SER A 184       7.321  22.658 -33.630  1.00  0.75           C  
ATOM   2689  C   SER A 184       8.092  22.496 -32.325  1.00  0.75           C  
ATOM   2690  O   SER A 184       9.285  22.175 -32.343  1.00  0.75           O  
ATOM   2691  CB  SER A 184       7.394  24.107 -34.061  1.00  0.75           C  
ATOM   2692  OG  SER A 184       6.915  24.276 -35.371  1.00  0.75           O  
ATOM   2693  H   SER A 184       5.201  22.918 -33.531  1.00  0.75           H  
ATOM   2694  HA  SER A 184       7.810  22.045 -34.387  1.00  0.75           H  
ATOM   2695 1HB  SER A 184       6.798  24.713 -33.373  1.00  0.75           H  
ATOM   2696 2HB  SER A 184       8.423  24.457 -33.993  1.00  0.75           H  
ATOM   2697  HG  SER A 184       7.006  25.214 -35.563  1.00  0.75           H  
ATOM   2698  N   HIS A 185       7.428  22.752 -31.192  1.00  0.74           N  
ATOM   2699  CA  HIS A 185       8.142  22.698 -29.925  1.00  0.74           C  
ATOM   2700  C   HIS A 185       7.606  21.719 -28.872  1.00  0.74           C  
ATOM   2701  O   HIS A 185       8.362  20.919 -28.343  1.00  0.74           O  
ATOM   2702  CB  HIS A 185       8.160  24.103 -29.327  1.00  0.74           C  
ATOM   2703  CG  HIS A 185       8.852  25.094 -30.199  1.00  0.74           C  
ATOM   2704  ND1 HIS A 185      10.222  25.115 -30.379  1.00  0.74           N  
ATOM   2705  CD2 HIS A 185       8.351  26.074 -30.977  1.00  0.74           C  
ATOM   2706  CE1 HIS A 185      10.534  26.076 -31.224  1.00  0.74           C  
ATOM   2707  NE2 HIS A 185       9.410  26.679 -31.607  1.00  0.74           N  
ATOM   2708  H   HIS A 185       6.445  23.028 -31.229  1.00  0.74           H  
ATOM   2709  HA  HIS A 185       9.174  22.410 -30.114  1.00  0.74           H  
ATOM   2710 1HB  HIS A 185       7.135  24.448 -29.152  1.00  0.74           H  
ATOM   2711 2HB  HIS A 185       8.665  24.078 -28.366  1.00  0.74           H  
ATOM   2712  HD1 HIS A 185      10.890  24.483 -29.973  1.00  0.74           H  
ATOM   2713  HD2 HIS A 185       7.338  26.408 -31.163  1.00  0.74           H  
ATOM   2714  HE1 HIS A 185      11.578  26.257 -31.493  1.00  0.74           H  
ATOM   2715  N   SER A 186       6.320  21.744 -28.540  1.00  0.73           N  
ATOM   2716  CA  SER A 186       5.893  20.929 -27.400  1.00  0.73           C  
ATOM   2717  C   SER A 186       5.863  19.447 -27.752  1.00  0.73           C  
ATOM   2718  O   SER A 186       6.347  18.596 -26.996  1.00  0.73           O  
ATOM   2719  CB  SER A 186       4.539  21.392 -26.917  1.00  0.73           C  
ATOM   2720  OG  SER A 186       4.596  22.695 -26.400  1.00  0.73           O  
ATOM   2721  H   SER A 186       5.656  22.306 -29.057  1.00  0.73           H  
ATOM   2722  HA  SER A 186       6.612  21.072 -26.592  1.00  0.73           H  
ATOM   2723 1HB  SER A 186       3.859  21.368 -27.737  1.00  0.73           H  
ATOM   2724 2HB  SER A 186       4.164  20.715 -26.159  1.00  0.73           H  
ATOM   2725  HG  SER A 186       4.998  23.241 -27.086  1.00  0.73           H  
ATOM   2726  N   GLU A 187       5.323  19.150 -28.926  1.00  0.72           N  
ATOM   2727  CA  GLU A 187       5.248  17.787 -29.425  1.00  0.72           C  
ATOM   2728  C   GLU A 187       6.659  17.302 -29.675  1.00  0.72           C  
ATOM   2729  O   GLU A 187       7.019  16.173 -29.337  1.00  0.72           O  
ATOM   2730  CB  GLU A 187       4.448  17.744 -30.716  1.00  0.72           C  
ATOM   2731  CG  GLU A 187       4.237  16.383 -31.346  1.00  0.72           C  
ATOM   2732  CD  GLU A 187       3.361  16.441 -32.625  1.00  0.72           C  
ATOM   2733  OE1 GLU A 187       2.854  17.504 -32.955  1.00  0.72           O  
ATOM   2734  OE2 GLU A 187       3.222  15.422 -33.259  1.00  0.72           O  
ATOM   2735  H   GLU A 187       4.969  19.911 -29.502  1.00  0.72           H  
ATOM   2736  HA  GLU A 187       4.778  17.152 -28.674  1.00  0.72           H  
ATOM   2737 1HB  GLU A 187       3.477  18.211 -30.562  1.00  0.72           H  
ATOM   2738 2HB  GLU A 187       4.987  18.330 -31.440  1.00  0.72           H  
ATOM   2739 1HG  GLU A 187       5.211  15.978 -31.607  1.00  0.72           H  
ATOM   2740 2HG  GLU A 187       3.777  15.718 -30.615  1.00  0.72           H  
ATOM   2741  N   ALA A 188       7.466  18.179 -30.280  1.00  0.72           N  
ATOM   2742  CA  ALA A 188       8.841  17.859 -30.602  1.00  0.72           C  
ATOM   2743  C   ALA A 188       9.631  17.522 -29.346  1.00  0.72           C  
ATOM   2744  O   ALA A 188      10.419  16.575 -29.347  1.00  0.72           O  
ATOM   2745  CB  ALA A 188       9.490  19.025 -31.328  1.00  0.72           C  
ATOM   2746  H   ALA A 188       7.099  19.089 -30.529  1.00  0.72           H  
ATOM   2747  HA  ALA A 188       8.842  16.986 -31.253  1.00  0.72           H  
ATOM   2748 1HB  ALA A 188      10.514  18.775 -31.589  1.00  0.72           H  
ATOM   2749 2HB  ALA A 188       8.925  19.252 -32.236  1.00  0.72           H  
ATOM   2750 3HB  ALA A 188       9.488  19.900 -30.678  1.00  0.72           H  
ATOM   2751  N   PHE A 189       9.404  18.257 -28.251  1.00  0.72           N  
ATOM   2752  CA  PHE A 189      10.140  17.976 -27.026  1.00  0.72           C  
ATOM   2753  C   PHE A 189       9.690  16.638 -26.472  1.00  0.72           C  
ATOM   2754  O   PHE A 189      10.510  15.810 -26.072  1.00  0.72           O  
ATOM   2755  CB  PHE A 189       9.915  19.070 -25.993  1.00  0.72           C  
ATOM   2756  CG  PHE A 189      10.476  20.370 -26.417  1.00  0.72           C  
ATOM   2757  CD1 PHE A 189      11.350  20.430 -27.498  1.00  0.72           C  
ATOM   2758  CD2 PHE A 189      10.113  21.551 -25.778  1.00  0.72           C  
ATOM   2759  CE1 PHE A 189      11.839  21.631 -27.929  1.00  0.72           C  
ATOM   2760  CE2 PHE A 189      10.612  22.752 -26.219  1.00  0.72           C  
ATOM   2761  CZ  PHE A 189      11.465  22.778 -27.297  1.00  0.72           C  
ATOM   2762  H   PHE A 189       8.762  19.049 -28.279  1.00  0.72           H  
ATOM   2763  HA  PHE A 189      11.201  17.925 -27.258  1.00  0.72           H  
ATOM   2764 1HB  PHE A 189       8.842  19.199 -25.828  1.00  0.72           H  
ATOM   2765 2HB  PHE A 189      10.369  18.785 -25.046  1.00  0.72           H  
ATOM   2766  HD1 PHE A 189      11.637  19.513 -28.010  1.00  0.72           H  
ATOM   2767  HD2 PHE A 189       9.423  21.517 -24.936  1.00  0.72           H  
ATOM   2768  HE1 PHE A 189      12.522  21.680 -28.784  1.00  0.72           H  
ATOM   2769  HE2 PHE A 189      10.327  23.678 -25.731  1.00  0.72           H  
ATOM   2770  HZ  PHE A 189      11.847  23.702 -27.657  1.00  0.72           H  
ATOM   2771  N   TYR A 190       8.387  16.391 -26.488  1.00  0.73           N  
ATOM   2772  CA  TYR A 190       7.882  15.126 -25.998  1.00  0.73           C  
ATOM   2773  C   TYR A 190       8.497  13.957 -26.748  1.00  0.73           C  
ATOM   2774  O   TYR A 190       8.949  12.991 -26.129  1.00  0.73           O  
ATOM   2775  CB  TYR A 190       6.369  15.060 -26.068  1.00  0.73           C  
ATOM   2776  CG  TYR A 190       5.835  13.684 -25.685  1.00  0.73           C  
ATOM   2777  CD1 TYR A 190       5.778  13.278 -24.344  1.00  0.73           C  
ATOM   2778  CD2 TYR A 190       5.391  12.833 -26.674  1.00  0.73           C  
ATOM   2779  CE1 TYR A 190       5.283  12.030 -24.029  1.00  0.73           C  
ATOM   2780  CE2 TYR A 190       4.911  11.586 -26.351  1.00  0.73           C  
ATOM   2781  CZ  TYR A 190       4.859  11.184 -25.035  1.00  0.73           C  
ATOM   2782  OH  TYR A 190       4.389   9.936 -24.723  1.00  0.73           O  
ATOM   2783  H   TYR A 190       7.729  17.098 -26.827  1.00  0.73           H  
ATOM   2784  HA  TYR A 190       8.171  15.030 -24.951  1.00  0.73           H  
ATOM   2785 1HB  TYR A 190       5.937  15.806 -25.397  1.00  0.73           H  
ATOM   2786 2HB  TYR A 190       6.033  15.293 -27.078  1.00  0.73           H  
ATOM   2787  HD1 TYR A 190       6.118  13.948 -23.549  1.00  0.73           H  
ATOM   2788  HD2 TYR A 190       5.432  13.149 -27.716  1.00  0.73           H  
ATOM   2789  HE1 TYR A 190       5.233  11.713 -22.994  1.00  0.73           H  
ATOM   2790  HE2 TYR A 190       4.573  10.916 -27.141  1.00  0.73           H  
ATOM   2791  HH  TYR A 190       4.455   9.802 -23.776  1.00  0.73           H  
ATOM   2792  N   ASN A 191       8.472  14.027 -28.080  1.00  0.75           N  
ATOM   2793  CA  ASN A 191       9.010  12.971 -28.924  1.00  0.75           C  
ATOM   2794  C   ASN A 191      10.537  12.854 -28.827  1.00  0.75           C  
ATOM   2795  O   ASN A 191      11.079  11.752 -28.927  1.00  0.75           O  
ATOM   2796  CB  ASN A 191       8.562  13.192 -30.350  1.00  0.75           C  
ATOM   2797  CG  ASN A 191       7.109  12.862 -30.535  1.00  0.75           C  
ATOM   2798  OD1 ASN A 191       6.544  12.057 -29.782  1.00  0.75           O  
ATOM   2799  ND2 ASN A 191       6.492  13.458 -31.517  1.00  0.75           N  
ATOM   2800  H   ASN A 191       8.064  14.851 -28.522  1.00  0.75           H  
ATOM   2801  HA  ASN A 191       8.595  12.024 -28.582  1.00  0.75           H  
ATOM   2802 1HB  ASN A 191       8.723  14.242 -30.615  1.00  0.75           H  
ATOM   2803 2HB  ASN A 191       9.160  12.583 -31.025  1.00  0.75           H  
ATOM   2804 1HD2 ASN A 191       5.520  13.278 -31.686  1.00  0.75           H  
ATOM   2805 2HD2 ASN A 191       6.985  14.104 -32.098  1.00  0.75           H  
ATOM   2806  N   SER A 192      11.220  13.980 -28.601  1.00  0.79           N  
ATOM   2807  CA  SER A 192      12.670  14.016 -28.444  1.00  0.79           C  
ATOM   2808  C   SER A 192      13.173  13.295 -27.199  1.00  0.79           C  
ATOM   2809  O   SER A 192      14.164  12.568 -27.249  1.00  0.79           O  
ATOM   2810  CB  SER A 192      13.134  15.446 -28.341  1.00  0.79           C  
ATOM   2811  OG  SER A 192      13.006  16.167 -29.544  1.00  0.79           O  
ATOM   2812  H   SER A 192      10.723  14.866 -28.563  1.00  0.79           H  
ATOM   2813  HA  SER A 192      13.119  13.549 -29.320  1.00  0.79           H  
ATOM   2814 1HB  SER A 192      12.537  15.931 -27.583  1.00  0.79           H  
ATOM   2815 2HB  SER A 192      14.117  15.467 -27.987  1.00  0.79           H  
ATOM   2816  HG  SER A 192      12.033  16.217 -29.707  1.00  0.79           H  
ATOM   2817  N   LEU A 193      12.470  13.463 -26.089  1.00  0.82           N  
ATOM   2818  CA  LEU A 193      12.913  12.876 -24.835  1.00  0.82           C  
ATOM   2819  C   LEU A 193      13.008  11.342 -24.964  1.00  0.82           C  
ATOM   2820  O   LEU A 193      12.127  10.726 -25.568  1.00  0.82           O  
ATOM   2821  CB  LEU A 193      11.946  13.311 -23.737  1.00  0.82           C  
ATOM   2822  CG  LEU A 193      12.047  14.807 -23.393  1.00  0.82           C  
ATOM   2823  CD1 LEU A 193      10.917  15.216 -22.508  1.00  0.82           C  
ATOM   2824  CD2 LEU A 193      13.333  15.047 -22.697  1.00  0.82           C  
ATOM   2825  H   LEU A 193      11.653  14.078 -26.110  1.00  0.82           H  
ATOM   2826  HA  LEU A 193      13.872  13.317 -24.617  1.00  0.82           H  
ATOM   2827 1HB  LEU A 193      10.929  13.124 -24.080  1.00  0.82           H  
ATOM   2828 2HB  LEU A 193      12.133  12.730 -22.850  1.00  0.82           H  
ATOM   2829  HG  LEU A 193      12.021  15.391 -24.299  1.00  0.82           H  
ATOM   2830 1HD1 LEU A 193      11.014  16.274 -22.275  1.00  0.82           H  
ATOM   2831 2HD1 LEU A 193       9.969  15.040 -23.018  1.00  0.82           H  
ATOM   2832 3HD1 LEU A 193      10.958  14.633 -21.600  1.00  0.82           H  
ATOM   2833 1HD2 LEU A 193      13.424  16.107 -22.456  1.00  0.82           H  
ATOM   2834 2HD2 LEU A 193      13.351  14.461 -21.784  1.00  0.82           H  
ATOM   2835 3HD2 LEU A 193      14.156  14.741 -23.338  1.00  0.82           H  
ATOM   2836  N   PRO A 194      14.005  10.679 -24.337  1.00  0.84           N  
ATOM   2837  CA  PRO A 194      14.261   9.244 -24.436  1.00  0.84           C  
ATOM   2838  C   PRO A 194      13.046   8.389 -24.108  1.00  0.84           C  
ATOM   2839  O   PRO A 194      12.290   8.675 -23.181  1.00  0.84           O  
ATOM   2840  CB  PRO A 194      15.361   9.031 -23.379  1.00  0.84           C  
ATOM   2841  CG  PRO A 194      16.073  10.362 -23.291  1.00  0.84           C  
ATOM   2842  CD  PRO A 194      14.992  11.403 -23.473  1.00  0.84           C  
ATOM   2843  HA  PRO A 194      14.635   9.017 -25.447  1.00  0.84           H  
ATOM   2844 1HB  PRO A 194      14.907   8.735 -22.420  1.00  0.84           H  
ATOM   2845 2HB  PRO A 194      16.026   8.212 -23.686  1.00  0.84           H  
ATOM   2846 1HG  PRO A 194      16.579  10.463 -22.315  1.00  0.84           H  
ATOM   2847 2HG  PRO A 194      16.859  10.435 -24.059  1.00  0.84           H  
ATOM   2848 1HD  PRO A 194      14.553  11.706 -22.510  1.00  0.84           H  
ATOM   2849 2HD  PRO A 194      15.495  12.231 -23.992  1.00  0.84           H  
ATOM   2850  N   SER A 195      12.896   7.287 -24.844  1.00  0.85           N  
ATOM   2851  CA  SER A 195      11.783   6.347 -24.662  1.00  0.85           C  
ATOM   2852  C   SER A 195      11.789   5.649 -23.302  1.00  0.85           C  
ATOM   2853  O   SER A 195      10.779   5.087 -22.882  1.00  0.85           O  
ATOM   2854  CB  SER A 195      11.804   5.309 -25.766  1.00  0.85           C  
ATOM   2855  OG  SER A 195      12.945   4.499 -25.675  1.00  0.85           O  
ATOM   2856  H   SER A 195      13.559   7.104 -25.583  1.00  0.85           H  
ATOM   2857  HA  SER A 195      10.853   6.911 -24.741  1.00  0.85           H  
ATOM   2858 1HB  SER A 195      10.912   4.689 -25.694  1.00  0.85           H  
ATOM   2859 2HB  SER A 195      11.783   5.806 -26.734  1.00  0.85           H  
ATOM   2860  HG  SER A 195      12.896   4.052 -24.811  1.00  0.85           H  
ATOM   2861  N   ASP A 196      12.933   5.682 -22.624  1.00  0.83           N  
ATOM   2862  CA  ASP A 196      13.079   5.083 -21.306  1.00  0.83           C  
ATOM   2863  C   ASP A 196      12.677   6.064 -20.200  1.00  0.83           C  
ATOM   2864  O   ASP A 196      12.649   5.709 -19.020  1.00  0.83           O  
ATOM   2865  CB  ASP A 196      14.524   4.646 -21.085  1.00  0.83           C  
ATOM   2866  CG  ASP A 196      14.949   3.507 -22.009  1.00  0.83           C  
ATOM   2867  OD1 ASP A 196      14.099   2.777 -22.469  1.00  0.83           O  
ATOM   2868  OD2 ASP A 196      16.122   3.385 -22.251  1.00  0.83           O  
ATOM   2869  H   ASP A 196      13.720   6.156 -23.041  1.00  0.83           H  
ATOM   2870  HA  ASP A 196      12.428   4.211 -21.245  1.00  0.83           H  
ATOM   2871 1HB  ASP A 196      15.187   5.496 -21.247  1.00  0.83           H  
ATOM   2872 2HB  ASP A 196      14.652   4.324 -20.050  1.00  0.83           H  
ATOM   2873  N   LEU A 197      12.398   7.308 -20.577  1.00  0.79           N  
ATOM   2874  CA  LEU A 197      12.035   8.339 -19.626  1.00  0.79           C  
ATOM   2875  C   LEU A 197      10.551   8.259 -19.328  1.00  0.79           C  
ATOM   2876  O   LEU A 197       9.729   8.081 -20.234  1.00  0.79           O  
ATOM   2877  CB  LEU A 197      12.366   9.733 -20.166  1.00  0.79           C  
ATOM   2878  CG  LEU A 197      12.199  10.876 -19.191  1.00  0.79           C  
ATOM   2879  CD1 LEU A 197      13.231  10.705 -18.129  1.00  0.79           C  
ATOM   2880  CD2 LEU A 197      12.353  12.210 -19.908  1.00  0.79           C  
ATOM   2881  H   LEU A 197      12.412   7.569 -21.560  1.00  0.79           H  
ATOM   2882  HA  LEU A 197      12.587   8.176 -18.701  1.00  0.79           H  
ATOM   2883 1HB  LEU A 197      13.393   9.737 -20.524  1.00  0.79           H  
ATOM   2884 2HB  LEU A 197      11.711   9.933 -21.017  1.00  0.79           H  
ATOM   2885  HG  LEU A 197      11.217  10.837 -18.731  1.00  0.79           H  
ATOM   2886 1HD1 LEU A 197      13.140  11.474 -17.430  1.00  0.79           H  
ATOM   2887 2HD1 LEU A 197      13.097   9.750 -17.628  1.00  0.79           H  
ATOM   2888 3HD1 LEU A 197      14.218  10.741 -18.583  1.00  0.79           H  
ATOM   2889 1HD2 LEU A 197      12.240  13.025 -19.193  1.00  0.79           H  
ATOM   2890 2HD2 LEU A 197      13.339  12.267 -20.371  1.00  0.79           H  
ATOM   2891 3HD2 LEU A 197      11.583  12.291 -20.667  1.00  0.79           H  
ATOM   2892  N   ASP A 198      10.197   8.389 -18.058  1.00  0.74           N  
ATOM   2893  CA  ASP A 198       8.791   8.429 -17.702  1.00  0.74           C  
ATOM   2894  C   ASP A 198       8.344   9.844 -18.072  1.00  0.74           C  
ATOM   2895  O   ASP A 198       8.784  10.835 -17.477  1.00  0.74           O  
ATOM   2896  CB  ASP A 198       8.604   8.082 -16.221  1.00  0.74           C  
ATOM   2897  CG  ASP A 198       7.159   7.919 -15.731  1.00  0.74           C  
ATOM   2898  OD1 ASP A 198       6.236   8.358 -16.367  1.00  0.74           O  
ATOM   2899  OD2 ASP A 198       7.004   7.274 -14.695  1.00  0.74           O  
ATOM   2900  H   ASP A 198      10.906   8.488 -17.346  1.00  0.74           H  
ATOM   2901  HA  ASP A 198       8.235   7.708 -18.299  1.00  0.74           H  
ATOM   2902 1HB  ASP A 198       9.134   7.153 -16.010  1.00  0.74           H  
ATOM   2903 2HB  ASP A 198       9.075   8.858 -15.619  1.00  0.74           H  
ATOM   2904  N   LYS A 199       7.556   9.931 -19.125  1.00  0.69           N  
ATOM   2905  CA  LYS A 199       7.167  11.204 -19.680  1.00  0.69           C  
ATOM   2906  C   LYS A 199       5.703  11.262 -20.050  1.00  0.69           C  
ATOM   2907  O   LYS A 199       5.035  10.246 -20.287  1.00  0.69           O  
ATOM   2908  CB  LYS A 199       8.050  11.541 -20.896  1.00  0.69           C  
ATOM   2909  CG  LYS A 199       7.985  10.540 -22.061  1.00  0.69           C  
ATOM   2910  CD  LYS A 199       8.901  10.937 -23.255  1.00  0.69           C  
ATOM   2911  CE  LYS A 199       8.692   9.988 -24.455  1.00  0.69           C  
ATOM   2912  NZ  LYS A 199       9.464  10.402 -25.668  1.00  0.69           N  
ATOM   2913  H   LYS A 199       7.246   9.078 -19.566  1.00  0.69           H  
ATOM   2914  HA  LYS A 199       7.335  11.962 -18.921  1.00  0.69           H  
ATOM   2915 1HB  LYS A 199       7.771  12.524 -21.283  1.00  0.69           H  
ATOM   2916 2HB  LYS A 199       9.090  11.602 -20.577  1.00  0.69           H  
ATOM   2917 1HG  LYS A 199       8.321   9.575 -21.699  1.00  0.69           H  
ATOM   2918 2HG  LYS A 199       6.972  10.432 -22.397  1.00  0.69           H  
ATOM   2919 1HD  LYS A 199       8.690  11.962 -23.572  1.00  0.69           H  
ATOM   2920 2HD  LYS A 199       9.951  10.872 -22.951  1.00  0.69           H  
ATOM   2921 1HE  LYS A 199       8.996   8.985 -24.181  1.00  0.69           H  
ATOM   2922 2HE  LYS A 199       7.634   9.986 -24.704  1.00  0.69           H  
ATOM   2923 1HZ  LYS A 199       9.275   9.782 -26.428  1.00  0.69           H  
ATOM   2924 2HZ  LYS A 199       9.184  11.342 -25.921  1.00  0.69           H  
ATOM   2925 3HZ  LYS A 199      10.466  10.419 -25.523  1.00  0.69           H  
ATOM   2926  N   ALA A 200       5.205  12.481 -20.134  1.00  0.64           N  
ATOM   2927  CA  ALA A 200       3.833  12.699 -20.542  1.00  0.64           C  
ATOM   2928  C   ALA A 200       3.687  13.983 -21.312  1.00  0.64           C  
ATOM   2929  O   ALA A 200       4.494  14.911 -21.194  1.00  0.64           O  
ATOM   2930  CB  ALA A 200       2.910  12.713 -19.338  1.00  0.64           C  
ATOM   2931  H   ALA A 200       5.802  13.269 -19.882  1.00  0.64           H  
ATOM   2932  HA  ALA A 200       3.541  11.894 -21.203  1.00  0.64           H  
ATOM   2933 1HB  ALA A 200       1.877  12.858 -19.670  1.00  0.64           H  
ATOM   2934 2HB  ALA A 200       2.993  11.763 -18.824  1.00  0.64           H  
ATOM   2935 3HB  ALA A 200       3.202  13.512 -18.679  1.00  0.64           H  
ATOM   2936  N   TYR A 201       2.634  14.017 -22.097  1.00  0.62           N  
ATOM   2937  CA  TYR A 201       2.289  15.150 -22.914  1.00  0.62           C  
ATOM   2938  C   TYR A 201       0.808  15.390 -22.937  1.00  0.62           C  
ATOM   2939  O   TYR A 201       0.014  14.463 -23.080  1.00  0.62           O  
ATOM   2940  CB  TYR A 201       2.802  14.915 -24.319  1.00  0.62           C  
ATOM   2941  CG  TYR A 201       2.345  15.841 -25.371  1.00  0.62           C  
ATOM   2942  CD1 TYR A 201       2.961  17.067 -25.555  1.00  0.62           C  
ATOM   2943  CD2 TYR A 201       1.285  15.451 -26.184  1.00  0.62           C  
ATOM   2944  CE1 TYR A 201       2.523  17.889 -26.553  1.00  0.62           C  
ATOM   2945  CE2 TYR A 201       0.851  16.285 -27.176  1.00  0.62           C  
ATOM   2946  CZ  TYR A 201       1.470  17.492 -27.363  1.00  0.62           C  
ATOM   2947  OH  TYR A 201       1.064  18.325 -28.345  1.00  0.62           O  
ATOM   2948  H   TYR A 201       2.053  13.182 -22.151  1.00  0.62           H  
ATOM   2949  HA  TYR A 201       2.772  16.020 -22.499  1.00  0.62           H  
ATOM   2950 1HB  TYR A 201       3.850  15.042 -24.268  1.00  0.62           H  
ATOM   2951 2HB  TYR A 201       2.599  13.899 -24.628  1.00  0.62           H  
ATOM   2952  HD1 TYR A 201       3.787  17.370 -24.919  1.00  0.62           H  
ATOM   2953  HD2 TYR A 201       0.801  14.484 -26.035  1.00  0.62           H  
ATOM   2954  HE1 TYR A 201       2.996  18.846 -26.715  1.00  0.62           H  
ATOM   2955  HE2 TYR A 201       0.021  15.991 -27.822  1.00  0.62           H  
ATOM   2956  HH  TYR A 201       0.161  18.093 -28.683  1.00  0.62           H  
ATOM   2957  N   MET A 202       0.447  16.653 -22.835  1.00  0.62           N  
ATOM   2958  CA  MET A 202      -0.943  17.060 -22.900  1.00  0.62           C  
ATOM   2959  C   MET A 202      -1.097  18.257 -23.796  1.00  0.62           C  
ATOM   2960  O   MET A 202      -0.369  19.215 -23.619  1.00  0.62           O  
ATOM   2961  CB  MET A 202      -1.411  17.420 -21.494  1.00  0.62           C  
ATOM   2962  CG  MET A 202      -2.847  17.882 -21.403  1.00  0.62           C  
ATOM   2963  SD  MET A 202      -3.421  18.052 -19.715  1.00  0.62           S  
ATOM   2964  CE  MET A 202      -2.547  19.465 -19.102  1.00  0.62           C  
ATOM   2965  H   MET A 202       1.182  17.350 -22.699  1.00  0.62           H  
ATOM   2966  HA  MET A 202      -1.541  16.248 -23.309  1.00  0.62           H  
ATOM   2967 1HB  MET A 202      -1.267  16.583 -20.835  1.00  0.62           H  
ATOM   2968 2HB  MET A 202      -0.790  18.232 -21.116  1.00  0.62           H  
ATOM   2969 1HG  MET A 202      -2.954  18.846 -21.906  1.00  0.62           H  
ATOM   2970 2HG  MET A 202      -3.482  17.173 -21.909  1.00  0.62           H  
ATOM   2971 1HE  MET A 202      -2.847  19.646 -18.077  1.00  0.62           H  
ATOM   2972 2HE  MET A 202      -1.483  19.275 -19.138  1.00  0.62           H  
ATOM   2973 3HE  MET A 202      -2.781  20.338 -19.703  1.00  0.62           H  
ATOM   2974  N   GLU A 203      -2.043  18.222 -24.722  1.00  0.63           N  
ATOM   2975  CA  GLU A 203      -2.311  19.368 -25.589  1.00  0.63           C  
ATOM   2976  C   GLU A 203      -3.721  19.859 -25.359  1.00  0.63           C  
ATOM   2977  O   GLU A 203      -4.687  19.116 -25.594  1.00  0.63           O  
ATOM   2978  CB  GLU A 203      -2.109  18.983 -27.047  1.00  0.63           C  
ATOM   2979  CG  GLU A 203      -2.332  20.086 -28.063  1.00  0.63           C  
ATOM   2980  CD  GLU A 203      -2.029  19.612 -29.465  1.00  0.63           C  
ATOM   2981  OE1 GLU A 203      -1.330  18.626 -29.601  1.00  0.63           O  
ATOM   2982  OE2 GLU A 203      -2.484  20.224 -30.395  1.00  0.63           O  
ATOM   2983  H   GLU A 203      -2.582  17.365 -24.843  1.00  0.63           H  
ATOM   2984  HA  GLU A 203      -1.626  20.175 -25.336  1.00  0.63           H  
ATOM   2985 1HB  GLU A 203      -1.119  18.612 -27.170  1.00  0.63           H  
ATOM   2986 2HB  GLU A 203      -2.793  18.175 -27.293  1.00  0.63           H  
ATOM   2987 1HG  GLU A 203      -3.371  20.422 -28.013  1.00  0.63           H  
ATOM   2988 2HG  GLU A 203      -1.692  20.934 -27.815  1.00  0.63           H  
ATOM   2989  N   LEU A 204      -3.842  21.105 -24.911  1.00  0.65           N  
ATOM   2990  CA  LEU A 204      -5.144  21.647 -24.562  1.00  0.65           C  
ATOM   2991  C   LEU A 204      -5.926  22.190 -25.760  1.00  0.65           C  
ATOM   2992  O   LEU A 204      -5.373  22.831 -26.656  1.00  0.65           O  
ATOM   2993  CB  LEU A 204      -4.927  22.701 -23.485  1.00  0.65           C  
ATOM   2994  CG  LEU A 204      -4.306  22.135 -22.211  1.00  0.65           C  
ATOM   2995  CD1 LEU A 204      -4.008  23.241 -21.236  1.00  0.65           C  
ATOM   2996  CD2 LEU A 204      -5.261  21.127 -21.627  1.00  0.65           C  
ATOM   2997  H   LEU A 204      -3.006  21.675 -24.752  1.00  0.65           H  
ATOM   2998  HA  LEU A 204      -5.726  20.845 -24.121  1.00  0.65           H  
ATOM   2999 1HB  LEU A 204      -4.247  23.457 -23.866  1.00  0.65           H  
ATOM   3000 2HB  LEU A 204      -5.883  23.164 -23.235  1.00  0.65           H  
ATOM   3001  HG  LEU A 204      -3.359  21.643 -22.455  1.00  0.65           H  
ATOM   3002 1HD1 LEU A 204      -3.564  22.806 -20.348  1.00  0.65           H  
ATOM   3003 2HD1 LEU A 204      -3.309  23.946 -21.685  1.00  0.65           H  
ATOM   3004 3HD1 LEU A 204      -4.930  23.763 -20.966  1.00  0.65           H  
ATOM   3005 1HD2 LEU A 204      -4.838  20.699 -20.734  1.00  0.65           H  
ATOM   3006 2HD2 LEU A 204      -6.209  21.610 -21.384  1.00  0.65           H  
ATOM   3007 3HD2 LEU A 204      -5.432  20.350 -22.363  1.00  0.65           H  
ATOM   3008  N   ARG A 205      -7.240  21.938 -25.749  1.00  0.67           N  
ATOM   3009  CA  ARG A 205      -8.150  22.343 -26.826  1.00  0.67           C  
ATOM   3010  C   ARG A 205      -8.531  23.810 -26.748  1.00  0.67           C  
ATOM   3011  O   ARG A 205      -8.254  24.602 -27.648  1.00  0.67           O  
ATOM   3012  CB  ARG A 205      -9.450  21.548 -26.750  1.00  0.67           C  
ATOM   3013  CG  ARG A 205     -10.395  21.768 -27.927  1.00  0.67           C  
ATOM   3014  CD  ARG A 205     -11.711  21.079 -27.739  1.00  0.67           C  
ATOM   3015  NE  ARG A 205     -11.579  19.650 -27.519  1.00  0.67           N  
ATOM   3016  CZ  ARG A 205     -11.405  18.718 -28.479  1.00  0.67           C  
ATOM   3017  NH1 ARG A 205     -11.332  19.076 -29.746  1.00  0.67           N  
ATOM   3018  NH2 ARG A 205     -11.311  17.442 -28.150  1.00  0.67           N  
ATOM   3019  H   ARG A 205      -7.611  21.420 -24.962  1.00  0.67           H  
ATOM   3020  HA  ARG A 205      -7.661  22.153 -27.784  1.00  0.67           H  
ATOM   3021 1HB  ARG A 205      -9.217  20.481 -26.709  1.00  0.67           H  
ATOM   3022 2HB  ARG A 205      -9.991  21.787 -25.838  1.00  0.67           H  
ATOM   3023 1HG  ARG A 205     -10.580  22.834 -28.045  1.00  0.67           H  
ATOM   3024 2HG  ARG A 205      -9.925  21.378 -28.835  1.00  0.67           H  
ATOM   3025 1HD  ARG A 205     -12.214  21.504 -26.869  1.00  0.67           H  
ATOM   3026 2HD  ARG A 205     -12.327  21.230 -28.622  1.00  0.67           H  
ATOM   3027  HE  ARG A 205     -11.640  19.339 -26.542  1.00  0.67           H  
ATOM   3028 1HH1 ARG A 205     -11.398  20.053 -29.998  1.00  0.67           H  
ATOM   3029 2HH1 ARG A 205     -11.199  18.379 -30.462  1.00  0.67           H  
ATOM   3030 1HH2 ARG A 205     -11.368  17.161 -27.176  1.00  0.67           H  
ATOM   3031 2HH2 ARG A 205     -11.178  16.745 -28.863  1.00  0.67           H  
ATOM   3032  N   GLY A 206      -9.140  24.205 -25.637  1.00  0.69           N  
ATOM   3033  CA  GLY A 206      -9.569  25.593 -25.456  1.00  0.69           C  
ATOM   3034  C   GLY A 206      -8.384  26.421 -24.994  1.00  0.69           C  
ATOM   3035  O   GLY A 206      -8.369  26.934 -23.874  1.00  0.69           O  
ATOM   3036  H   GLY A 206      -9.319  23.532 -24.907  1.00  0.69           H  
ATOM   3037 1HA  GLY A 206      -9.957  25.987 -26.395  1.00  0.69           H  
ATOM   3038 2HA  GLY A 206     -10.369  25.641 -24.719  1.00  0.69           H  
ATOM   3039  N   ALA A 207      -7.360  26.487 -25.834  1.00  0.70           N  
ATOM   3040  CA  ALA A 207      -6.112  27.072 -25.408  1.00  0.70           C  
ATOM   3041  C   ALA A 207      -5.225  27.587 -26.514  1.00  0.70           C  
ATOM   3042  O   ALA A 207      -5.209  27.054 -27.626  1.00  0.70           O  
ATOM   3043  CB  ALA A 207      -5.338  26.020 -24.673  1.00  0.70           C  
ATOM   3044  H   ALA A 207      -7.467  26.061 -26.754  1.00  0.70           H  
ATOM   3045  HA  ALA A 207      -6.341  27.906 -24.744  1.00  0.70           H  
ATOM   3046 1HB  ALA A 207      -4.425  26.443 -24.323  1.00  0.70           H  
ATOM   3047 2HB  ALA A 207      -5.920  25.651 -23.833  1.00  0.70           H  
ATOM   3048 3HB  ALA A 207      -5.120  25.202 -25.357  1.00  0.70           H  
ATOM   3049  N   SER A 208      -4.390  28.547 -26.121  1.00  0.71           N  
ATOM   3050  CA  SER A 208      -3.333  29.129 -26.935  1.00  0.71           C  
ATOM   3051  C   SER A 208      -2.065  29.276 -26.090  1.00  0.71           C  
ATOM   3052  O   SER A 208      -1.987  28.767 -24.973  1.00  0.71           O  
ATOM   3053  CB  SER A 208      -3.744  30.480 -27.510  1.00  0.71           C  
ATOM   3054  OG  SER A 208      -2.802  30.910 -28.467  1.00  0.71           O  
ATOM   3055  H   SER A 208      -4.510  28.908 -25.186  1.00  0.71           H  
ATOM   3056  HA  SER A 208      -3.116  28.453 -27.762  1.00  0.71           H  
ATOM   3057 1HB  SER A 208      -4.727  30.398 -27.975  1.00  0.71           H  
ATOM   3058 2HB  SER A 208      -3.814  31.211 -26.706  1.00  0.71           H  
ATOM   3059  HG  SER A 208      -2.978  30.392 -29.298  1.00  0.71           H  
ATOM   3060  N   HIS A 209      -1.096  30.007 -26.611  1.00  0.72           N  
ATOM   3061  CA  HIS A 209       0.238  30.141 -26.015  1.00  0.72           C  
ATOM   3062  C   HIS A 209       0.293  30.478 -24.540  1.00  0.72           C  
ATOM   3063  O   HIS A 209       1.113  29.926 -23.811  1.00  0.72           O  
ATOM   3064  CB  HIS A 209       1.038  31.222 -26.725  1.00  0.72           C  
ATOM   3065  CG  HIS A 209       2.439  31.343 -26.214  1.00  0.72           C  
ATOM   3066  ND1 HIS A 209       3.370  30.355 -26.416  1.00  0.72           N  
ATOM   3067  CD2 HIS A 209       3.074  32.332 -25.542  1.00  0.72           C  
ATOM   3068  CE1 HIS A 209       4.519  30.717 -25.881  1.00  0.72           C  
ATOM   3069  NE2 HIS A 209       4.368  31.925 -25.346  1.00  0.72           N  
ATOM   3070  H   HIS A 209      -1.302  30.450 -27.495  1.00  0.72           H  
ATOM   3071  HA  HIS A 209       0.768  29.197 -26.142  1.00  0.72           H  
ATOM   3072 1HB  HIS A 209       1.072  31.020 -27.792  1.00  0.72           H  
ATOM   3073 2HB  HIS A 209       0.543  32.179 -26.593  1.00  0.72           H  
ATOM   3074  HD1 HIS A 209       3.168  29.465 -26.907  1.00  0.72           H  
ATOM   3075  HD2 HIS A 209       2.751  33.305 -25.178  1.00  0.72           H  
ATOM   3076  HE1 HIS A 209       5.380  30.053 -25.935  1.00  0.72           H  
ATOM   3077  N   THR A 210      -0.547  31.400 -24.108  1.00  0.75           N  
ATOM   3078  CA  THR A 210      -0.502  31.897 -22.748  1.00  0.75           C  
ATOM   3079  C   THR A 210      -1.458  31.188 -21.808  1.00  0.75           C  
ATOM   3080  O   THR A 210      -1.633  31.629 -20.677  1.00  0.75           O  
ATOM   3081  CB  THR A 210      -0.782  33.410 -22.724  1.00  0.75           C  
ATOM   3082  OG1 THR A 210      -2.079  33.682 -23.276  1.00  0.75           O  
ATOM   3083  CG2 THR A 210       0.273  34.130 -23.551  1.00  0.75           C  
ATOM   3084  H   THR A 210      -1.220  31.786 -24.754  1.00  0.75           H  
ATOM   3085  HA  THR A 210       0.506  31.742 -22.367  1.00  0.75           H  
ATOM   3086  HB  THR A 210      -0.749  33.770 -21.696  1.00  0.75           H  
ATOM   3087  HG1 THR A 210      -2.248  34.629 -23.248  1.00  0.75           H  
ATOM   3088 1HG2 THR A 210       0.081  35.203 -23.533  1.00  0.75           H  
ATOM   3089 2HG2 THR A 210       1.259  33.929 -23.131  1.00  0.75           H  
ATOM   3090 3HG2 THR A 210       0.237  33.774 -24.578  1.00  0.75           H  
ATOM   3091  N   VAL A 211      -2.070  30.082 -22.240  1.00  0.79           N  
ATOM   3092  CA  VAL A 211      -3.044  29.408 -21.384  1.00  0.79           C  
ATOM   3093  C   VAL A 211      -2.507  29.000 -20.023  1.00  0.79           C  
ATOM   3094  O   VAL A 211      -3.237  29.042 -19.036  1.00  0.79           O  
ATOM   3095  CB  VAL A 211      -3.599  28.147 -22.072  1.00  0.79           C  
ATOM   3096  CG1 VAL A 211      -2.510  27.051 -22.214  1.00  0.79           C  
ATOM   3097  CG2 VAL A 211      -4.766  27.604 -21.252  1.00  0.79           C  
ATOM   3098  H   VAL A 211      -1.883  29.717 -23.176  1.00  0.79           H  
ATOM   3099  HA  VAL A 211      -3.876  30.097 -21.227  1.00  0.79           H  
ATOM   3100  HB  VAL A 211      -3.929  28.414 -23.070  1.00  0.79           H  
ATOM   3101 1HG1 VAL A 211      -2.915  26.183 -22.713  1.00  0.79           H  
ATOM   3102 2HG1 VAL A 211      -1.680  27.445 -22.800  1.00  0.79           H  
ATOM   3103 3HG1 VAL A 211      -2.150  26.735 -21.245  1.00  0.79           H  
ATOM   3104 1HG2 VAL A 211      -5.179  26.721 -21.732  1.00  0.79           H  
ATOM   3105 2HG2 VAL A 211      -4.414  27.336 -20.255  1.00  0.79           H  
ATOM   3106 3HG2 VAL A 211      -5.543  28.365 -21.169  1.00  0.79           H  
ATOM   3107  N   SER A 212      -1.222  28.702 -19.907  1.00  0.84           N  
ATOM   3108  CA  SER A 212      -0.728  28.270 -18.615  1.00  0.84           C  
ATOM   3109  C   SER A 212      -0.539  29.404 -17.629  1.00  0.84           C  
ATOM   3110  O   SER A 212      -0.301  29.157 -16.446  1.00  0.84           O  
ATOM   3111  CB  SER A 212       0.566  27.542 -18.766  1.00  0.84           C  
ATOM   3112  OG  SER A 212       0.392  26.361 -19.468  1.00  0.84           O  
ATOM   3113  H   SER A 212      -0.616  28.708 -20.720  1.00  0.84           H  
ATOM   3114  HA  SER A 212      -1.459  27.576 -18.194  1.00  0.84           H  
ATOM   3115 1HB  SER A 212       1.297  28.173 -19.274  1.00  0.84           H  
ATOM   3116 2HB  SER A 212       0.942  27.332 -17.784  1.00  0.84           H  
ATOM   3117  HG  SER A 212       0.563  26.593 -20.391  1.00  0.84           H  
ATOM   3118  N   ASN A 213      -0.627  30.643 -18.108  1.00  0.90           N  
ATOM   3119  CA  ASN A 213      -0.464  31.788 -17.235  1.00  0.90           C  
ATOM   3120  C   ASN A 213      -1.837  32.330 -16.811  1.00  0.90           C  
ATOM   3121  O   ASN A 213      -1.936  33.341 -16.109  1.00  0.90           O  
ATOM   3122  CB  ASN A 213       0.367  32.845 -17.919  1.00  0.90           C  
ATOM   3123  CG  ASN A 213       1.798  32.374 -18.197  1.00  0.90           C  
ATOM   3124  OD1 ASN A 213       2.346  31.472 -17.544  1.00  0.90           O  
ATOM   3125  ND2 ASN A 213       2.394  32.987 -19.185  1.00  0.90           N  
ATOM   3126  H   ASN A 213      -0.850  30.806 -19.088  1.00  0.90           H  
ATOM   3127  HA  ASN A 213       0.056  31.476 -16.328  1.00  0.90           H  
ATOM   3128 1HB  ASN A 213      -0.106  33.112 -18.868  1.00  0.90           H  
ATOM   3129 2HB  ASN A 213       0.395  33.739 -17.302  1.00  0.90           H  
ATOM   3130 1HD2 ASN A 213       3.326  32.704 -19.488  1.00  0.90           H  
ATOM   3131 2HD2 ASN A 213       1.918  33.714 -19.672  1.00  0.90           H  
ATOM   3132  N   THR A 214      -2.905  31.655 -17.251  1.00  0.95           N  
ATOM   3133  CA  THR A 214      -4.261  32.042 -16.910  1.00  0.95           C  
ATOM   3134  C   THR A 214      -4.643  31.059 -15.815  1.00  0.95           C  
ATOM   3135  O   THR A 214      -3.932  30.072 -15.640  1.00  0.95           O  
ATOM   3136  CB  THR A 214      -5.175  31.935 -18.157  1.00  0.95           C  
ATOM   3137  OG1 THR A 214      -5.324  30.566 -18.548  1.00  0.95           O  
ATOM   3138  CG2 THR A 214      -4.539  32.690 -19.285  1.00  0.95           C  
ATOM   3139  H   THR A 214      -2.788  30.824 -17.832  1.00  0.95           H  
ATOM   3140  HA  THR A 214      -4.275  33.058 -16.519  1.00  0.95           H  
ATOM   3141  HB  THR A 214      -6.134  32.366 -17.988  1.00  0.95           H  
ATOM   3142  HG1 THR A 214      -4.445  30.152 -18.648  1.00  0.95           H  
ATOM   3143 1HG2 THR A 214      -5.160  32.615 -20.176  1.00  0.95           H  
ATOM   3144 2HG2 THR A 214      -4.423  33.736 -19.005  1.00  0.95           H  
ATOM   3145 3HG2 THR A 214      -3.577  32.265 -19.481  1.00  0.95           H  
ATOM   3146  N   PRO A 215      -5.732  31.230 -15.060  1.00  0.97           N  
ATOM   3147  CA  PRO A 215      -6.111  30.295 -14.030  1.00  0.97           C  
ATOM   3148  C   PRO A 215      -6.765  29.038 -14.597  1.00  0.97           C  
ATOM   3149  O   PRO A 215      -7.939  28.759 -14.348  1.00  0.97           O  
ATOM   3150  CB  PRO A 215      -7.054  31.140 -13.172  1.00  0.97           C  
ATOM   3151  CG  PRO A 215      -7.700  32.087 -14.150  1.00  0.97           C  
ATOM   3152  CD  PRO A 215      -6.599  32.420 -15.156  1.00  0.97           C  
ATOM   3153  HA  PRO A 215      -5.206  30.036 -13.489  1.00  0.97           H  
ATOM   3154 1HB  PRO A 215      -7.773  30.490 -12.653  1.00  0.97           H  
ATOM   3155 2HB  PRO A 215      -6.482  31.666 -12.400  1.00  0.97           H  
ATOM   3156 1HG  PRO A 215      -8.569  31.603 -14.622  1.00  0.97           H  
ATOM   3157 2HG  PRO A 215      -8.079  32.976 -13.623  1.00  0.97           H  
ATOM   3158 1HD  PRO A 215      -7.075  32.508 -16.117  1.00  0.97           H  
ATOM   3159 2HD  PRO A 215      -6.054  33.330 -14.865  1.00  0.97           H  
ATOM   3160  N   ASP A 216      -5.985  28.288 -15.380  1.00  0.97           N  
ATOM   3161  CA  ASP A 216      -6.460  27.081 -16.039  1.00  0.97           C  
ATOM   3162  C   ASP A 216      -6.338  25.858 -15.150  1.00  0.97           C  
ATOM   3163  O   ASP A 216      -5.235  25.423 -14.786  1.00  0.97           O  
ATOM   3164  CB  ASP A 216      -5.724  26.819 -17.356  1.00  0.97           C  
ATOM   3165  CG  ASP A 216      -6.316  25.586 -18.092  1.00  0.97           C  
ATOM   3166  OD1 ASP A 216      -7.446  25.668 -18.510  1.00  0.97           O  
ATOM   3167  OD2 ASP A 216      -5.649  24.556 -18.199  1.00  0.97           O  
ATOM   3168  H   ASP A 216      -5.027  28.598 -15.515  1.00  0.97           H  
ATOM   3169  HA  ASP A 216      -7.515  27.221 -16.274  1.00  0.97           H  
ATOM   3170 1HB  ASP A 216      -5.800  27.701 -18.003  1.00  0.97           H  
ATOM   3171 2HB  ASP A 216      -4.661  26.654 -17.162  1.00  0.97           H  
ATOM   3172  N   THR A 217      -7.491  25.284 -14.850  1.00  0.93           N  
ATOM   3173  CA  THR A 217      -7.607  24.152 -13.954  1.00  0.93           C  
ATOM   3174  C   THR A 217      -6.905  22.905 -14.472  1.00  0.93           C  
ATOM   3175  O   THR A 217      -6.285  22.183 -13.690  1.00  0.93           O  
ATOM   3176  CB  THR A 217      -9.080  23.814 -13.720  1.00  0.93           C  
ATOM   3177  OG1 THR A 217      -9.751  24.937 -13.136  1.00  0.93           O  
ATOM   3178  CG2 THR A 217      -9.176  22.653 -12.792  1.00  0.93           C  
ATOM   3179  H   THR A 217      -8.334  25.694 -15.230  1.00  0.93           H  
ATOM   3180  HA  THR A 217      -7.154  24.425 -13.000  1.00  0.93           H  
ATOM   3181  HB  THR A 217      -9.557  23.561 -14.667  1.00  0.93           H  
ATOM   3182  HG1 THR A 217      -9.275  25.230 -12.355  1.00  0.93           H  
ATOM   3183 1HG2 THR A 217     -10.227  22.412 -12.622  1.00  0.93           H  
ATOM   3184 2HG2 THR A 217      -8.671  21.790 -13.226  1.00  0.93           H  
ATOM   3185 3HG2 THR A 217      -8.706  22.913 -11.848  1.00  0.93           H  
ATOM   3186  N   THR A 218      -7.062  22.611 -15.764  1.00  0.88           N  
ATOM   3187  CA  THR A 218      -6.496  21.397 -16.345  1.00  0.88           C  
ATOM   3188  C   THR A 218      -4.974  21.420 -16.343  1.00  0.88           C  
ATOM   3189  O   THR A 218      -4.330  20.445 -15.947  1.00  0.88           O  
ATOM   3190  CB  THR A 218      -7.025  21.162 -17.766  1.00  0.88           C  
ATOM   3191  OG1 THR A 218      -8.452  20.993 -17.727  1.00  0.88           O  
ATOM   3192  CG2 THR A 218      -6.397  19.928 -18.350  1.00  0.88           C  
ATOM   3193  H   THR A 218      -7.566  23.257 -16.362  1.00  0.88           H  
ATOM   3194  HA  THR A 218      -6.814  20.553 -15.735  1.00  0.88           H  
ATOM   3195  HB  THR A 218      -6.781  22.027 -18.393  1.00  0.88           H  
ATOM   3196  HG1 THR A 218      -8.782  20.828 -18.619  1.00  0.88           H  
ATOM   3197 1HG2 THR A 218      -6.777  19.771 -19.357  1.00  0.88           H  
ATOM   3198 2HG2 THR A 218      -5.325  20.061 -18.380  1.00  0.88           H  
ATOM   3199 3HG2 THR A 218      -6.640  19.068 -17.734  1.00  0.88           H  
ATOM   3200  N   THR A 219      -4.373  22.537 -16.741  1.00  0.82           N  
ATOM   3201  CA  THR A 219      -2.927  22.588 -16.729  1.00  0.82           C  
ATOM   3202  C   THR A 219      -2.448  22.336 -15.313  1.00  0.82           C  
ATOM   3203  O   THR A 219      -1.536  21.527 -15.086  1.00  0.82           O  
ATOM   3204  CB  THR A 219      -2.410  23.953 -17.160  1.00  0.82           C  
ATOM   3205  OG1 THR A 219      -2.866  24.242 -18.468  1.00  0.82           O  
ATOM   3206  CG2 THR A 219      -0.887  23.951 -17.152  1.00  0.82           C  
ATOM   3207  H   THR A 219      -4.910  23.336 -17.093  1.00  0.82           H  
ATOM   3208  HA  THR A 219      -2.528  21.822 -17.385  1.00  0.82           H  
ATOM   3209  HB  THR A 219      -2.785  24.721 -16.478  1.00  0.82           H  
ATOM   3210  HG1 THR A 219      -3.856  24.354 -18.437  1.00  0.82           H  
ATOM   3211 1HG2 THR A 219      -0.522  24.926 -17.463  1.00  0.82           H  
ATOM   3212 2HG2 THR A 219      -0.526  23.735 -16.146  1.00  0.82           H  
ATOM   3213 3HG2 THR A 219      -0.519  23.193 -17.836  1.00  0.82           H  
ATOM   3214  N   ALA A 220      -3.061  23.038 -14.346  1.00  0.77           N  
ATOM   3215  CA  ALA A 220      -2.670  22.879 -12.962  1.00  0.77           C  
ATOM   3216  C   ALA A 220      -2.902  21.459 -12.468  1.00  0.77           C  
ATOM   3217  O   ALA A 220      -2.062  20.920 -11.752  1.00  0.77           O  
ATOM   3218  CB  ALA A 220      -3.421  23.845 -12.087  1.00  0.77           C  
ATOM   3219  H   ALA A 220      -3.809  23.699 -14.576  1.00  0.77           H  
ATOM   3220  HA  ALA A 220      -1.607  23.098 -12.888  1.00  0.77           H  
ATOM   3221 1HB  ALA A 220      -3.073  23.711 -11.079  1.00  0.77           H  
ATOM   3222 2HB  ALA A 220      -3.230  24.856 -12.417  1.00  0.77           H  
ATOM   3223 3HB  ALA A 220      -4.491  23.636 -12.148  1.00  0.77           H  
ATOM   3224  N   LYS A 221      -4.005  20.827 -12.879  1.00  0.72           N  
ATOM   3225  CA  LYS A 221      -4.314  19.478 -12.429  1.00  0.72           C  
ATOM   3226  C   LYS A 221      -3.224  18.492 -12.757  1.00  0.72           C  
ATOM   3227  O   LYS A 221      -2.776  17.733 -11.890  1.00  0.72           O  
ATOM   3228  CB  LYS A 221      -5.633  18.995 -13.045  1.00  0.72           C  
ATOM   3229  CG  LYS A 221      -6.067  17.575 -12.672  1.00  0.72           C  
ATOM   3230  CD  LYS A 221      -7.335  17.194 -13.415  1.00  0.72           C  
ATOM   3231  CE  LYS A 221      -8.522  17.940 -12.840  1.00  0.72           C  
ATOM   3232  NZ  LYS A 221      -9.816  17.549 -13.467  1.00  0.72           N  
ATOM   3233  H   LYS A 221      -4.678  21.307 -13.470  1.00  0.72           H  
ATOM   3234  HA  LYS A 221      -4.405  19.515 -11.360  1.00  0.72           H  
ATOM   3235 1HB  LYS A 221      -6.433  19.678 -12.754  1.00  0.72           H  
ATOM   3236 2HB  LYS A 221      -5.556  19.038 -14.128  1.00  0.72           H  
ATOM   3237 1HG  LYS A 221      -5.273  16.868 -12.928  1.00  0.72           H  
ATOM   3238 2HG  LYS A 221      -6.267  17.512 -11.611  1.00  0.72           H  
ATOM   3239 1HD  LYS A 221      -7.227  17.454 -14.469  1.00  0.72           H  
ATOM   3240 2HD  LYS A 221      -7.502  16.119 -13.333  1.00  0.72           H  
ATOM   3241 1HE  LYS A 221      -8.575  17.731 -11.771  1.00  0.72           H  
ATOM   3242 2HE  LYS A 221      -8.370  19.010 -12.985  1.00  0.72           H  
ATOM   3243 1HZ  LYS A 221     -10.566  18.097 -13.005  1.00  0.72           H  
ATOM   3244 2HZ  LYS A 221      -9.806  17.752 -14.454  1.00  0.72           H  
ATOM   3245 3HZ  LYS A 221      -9.990  16.566 -13.328  1.00  0.72           H  
ATOM   3246  N   TYR A 222      -2.774  18.516 -14.002  1.00  0.69           N  
ATOM   3247  CA  TYR A 222      -1.747  17.584 -14.415  1.00  0.69           C  
ATOM   3248  C   TYR A 222      -0.384  18.015 -13.910  1.00  0.69           C  
ATOM   3249  O   TYR A 222       0.459  17.168 -13.609  1.00  0.69           O  
ATOM   3250  CB  TYR A 222      -1.802  17.410 -15.923  1.00  0.69           C  
ATOM   3251  CG  TYR A 222      -2.983  16.565 -16.309  1.00  0.69           C  
ATOM   3252  CD1 TYR A 222      -4.236  17.130 -16.440  1.00  0.69           C  
ATOM   3253  CD2 TYR A 222      -2.815  15.215 -16.516  1.00  0.69           C  
ATOM   3254  CE1 TYR A 222      -5.314  16.352 -16.754  1.00  0.69           C  
ATOM   3255  CE2 TYR A 222      -3.898  14.433 -16.835  1.00  0.69           C  
ATOM   3256  CZ  TYR A 222      -5.142  15.000 -16.943  1.00  0.69           C  
ATOM   3257  OH  TYR A 222      -6.218  14.220 -17.220  1.00  0.69           O  
ATOM   3258  H   TYR A 222      -3.180  19.180 -14.669  1.00  0.69           H  
ATOM   3259  HA  TYR A 222      -1.967  16.615 -13.967  1.00  0.69           H  
ATOM   3260 1HB  TYR A 222      -1.888  18.381 -16.399  1.00  0.69           H  
ATOM   3261 2HB  TYR A 222      -0.897  16.928 -16.283  1.00  0.69           H  
ATOM   3262  HD1 TYR A 222      -4.370  18.179 -16.282  1.00  0.69           H  
ATOM   3263  HD2 TYR A 222      -1.829  14.763 -16.416  1.00  0.69           H  
ATOM   3264  HE1 TYR A 222      -6.301  16.797 -16.842  1.00  0.69           H  
ATOM   3265  HE2 TYR A 222      -3.769  13.357 -16.986  1.00  0.69           H  
ATOM   3266  HH  TYR A 222      -5.948  13.296 -17.197  1.00  0.69           H  
ATOM   3267  N   SER A 223      -0.166  19.325 -13.760  1.00  0.66           N  
ATOM   3268  CA  SER A 223       1.112  19.789 -13.257  1.00  0.66           C  
ATOM   3269  C   SER A 223       1.300  19.326 -11.814  1.00  0.66           C  
ATOM   3270  O   SER A 223       2.361  18.816 -11.448  1.00  0.66           O  
ATOM   3271  CB  SER A 223       1.168  21.296 -13.304  1.00  0.66           C  
ATOM   3272  OG  SER A 223       1.117  21.777 -14.622  1.00  0.66           O  
ATOM   3273  H   SER A 223      -0.870  20.013 -14.029  1.00  0.66           H  
ATOM   3274  HA  SER A 223       1.897  19.369 -13.872  1.00  0.66           H  
ATOM   3275 1HB  SER A 223       0.341  21.704 -12.735  1.00  0.66           H  
ATOM   3276 2HB  SER A 223       2.074  21.615 -12.824  1.00  0.66           H  
ATOM   3277  HG  SER A 223       0.237  21.494 -14.964  1.00  0.66           H  
ATOM   3278  N   ILE A 224       0.244  19.469 -11.005  1.00  0.64           N  
ATOM   3279  CA  ILE A 224       0.265  19.054  -9.610  1.00  0.64           C  
ATOM   3280  C   ILE A 224       0.367  17.565  -9.467  1.00  0.64           C  
ATOM   3281  O   ILE A 224       1.216  17.073  -8.725  1.00  0.64           O  
ATOM   3282  CB  ILE A 224      -1.011  19.499  -8.873  1.00  0.64           C  
ATOM   3283  CG1 ILE A 224      -1.041  21.034  -8.723  1.00  0.64           C  
ATOM   3284  CG2 ILE A 224      -1.158  18.741  -7.532  1.00  0.64           C  
ATOM   3285  CD1 ILE A 224      -2.399  21.577  -8.294  1.00  0.64           C  
ATOM   3286  H   ILE A 224      -0.602  19.900 -11.369  1.00  0.64           H  
ATOM   3287  HA  ILE A 224       1.128  19.508  -9.128  1.00  0.64           H  
ATOM   3288  HB  ILE A 224      -1.870  19.243  -9.502  1.00  0.64           H  
ATOM   3289 1HG1 ILE A 224      -0.303  21.326  -7.976  1.00  0.64           H  
ATOM   3290 2HG1 ILE A 224      -0.769  21.490  -9.674  1.00  0.64           H  
ATOM   3291 1HG2 ILE A 224      -2.091  19.033  -7.060  1.00  0.64           H  
ATOM   3292 2HG2 ILE A 224      -1.179  17.669  -7.706  1.00  0.64           H  
ATOM   3293 3HG2 ILE A 224      -0.320  18.979  -6.877  1.00  0.64           H  
ATOM   3294 1HD1 ILE A 224      -2.343  22.658  -8.207  1.00  0.64           H  
ATOM   3295 2HD1 ILE A 224      -3.142  21.307  -9.048  1.00  0.64           H  
ATOM   3296 3HD1 ILE A 224      -2.690  21.154  -7.338  1.00  0.64           H  
ATOM   3297  N   ALA A 225      -0.476  16.827 -10.183  1.00  0.63           N  
ATOM   3298  CA  ALA A 225      -0.440  15.390 -10.058  1.00  0.63           C  
ATOM   3299  C   ALA A 225       0.925  14.848 -10.466  1.00  0.63           C  
ATOM   3300  O   ALA A 225       1.440  13.921  -9.832  1.00  0.63           O  
ATOM   3301  CB  ALA A 225      -1.562  14.794 -10.875  1.00  0.63           C  
ATOM   3302  H   ALA A 225      -1.166  17.259 -10.802  1.00  0.63           H  
ATOM   3303  HA  ALA A 225      -0.584  15.138  -9.015  1.00  0.63           H  
ATOM   3304 1HB  ALA A 225      -1.554  13.715 -10.763  1.00  0.63           H  
ATOM   3305 2HB  ALA A 225      -2.513  15.193 -10.522  1.00  0.63           H  
ATOM   3306 3HB  ALA A 225      -1.437  15.058 -11.913  1.00  0.63           H  
ATOM   3307  N   TRP A 226       1.536  15.439 -11.502  1.00  0.62           N  
ATOM   3308  CA  TRP A 226       2.850  15.017 -11.950  1.00  0.62           C  
ATOM   3309  C   TRP A 226       3.864  15.291 -10.856  1.00  0.62           C  
ATOM   3310  O   TRP A 226       4.608  14.406 -10.442  1.00  0.62           O  
ATOM   3311  CB  TRP A 226       3.249  15.724 -13.234  1.00  0.62           C  
ATOM   3312  CG  TRP A 226       4.534  15.201 -13.841  1.00  0.62           C  
ATOM   3313  CD1 TRP A 226       5.820  15.646 -13.676  1.00  0.62           C  
ATOM   3314  CD2 TRP A 226       4.612  14.087 -14.749  1.00  0.62           C  
ATOM   3315  NE1 TRP A 226       6.688  14.862 -14.414  1.00  0.62           N  
ATOM   3316  CE2 TRP A 226       5.958  13.902 -15.072  1.00  0.62           C  
ATOM   3317  CE3 TRP A 226       3.660  13.240 -15.301  1.00  0.62           C  
ATOM   3318  CZ2 TRP A 226       6.366  12.881 -15.916  1.00  0.62           C  
ATOM   3319  CZ3 TRP A 226       4.071  12.227 -16.135  1.00  0.62           C  
ATOM   3320  CH2 TRP A 226       5.390  12.049 -16.434  1.00  0.62           C  
ATOM   3321  H   TRP A 226       1.076  16.187 -12.020  1.00  0.62           H  
ATOM   3322  HA  TRP A 226       2.842  13.953 -12.144  1.00  0.62           H  
ATOM   3323 1HB  TRP A 226       2.458  15.582 -13.955  1.00  0.62           H  
ATOM   3324 2HB  TRP A 226       3.341  16.794 -13.055  1.00  0.62           H  
ATOM   3325  HD1 TRP A 226       6.117  16.480 -13.051  1.00  0.62           H  
ATOM   3326  HE1 TRP A 226       7.695  14.970 -14.460  1.00  0.62           H  
ATOM   3327  HE3 TRP A 226       2.619  13.370 -15.065  1.00  0.62           H  
ATOM   3328  HZ2 TRP A 226       7.396  12.708 -16.167  1.00  0.62           H  
ATOM   3329  HZ3 TRP A 226       3.315  11.562 -16.544  1.00  0.62           H  
ATOM   3330  HH2 TRP A 226       5.679  11.227 -17.088  1.00  0.62           H  
ATOM   3331  N   LEU A 227       3.896  16.507 -10.338  1.00  0.62           N  
ATOM   3332  CA  LEU A 227       4.890  16.777  -9.324  1.00  0.62           C  
ATOM   3333  C   LEU A 227       4.684  15.878  -8.105  1.00  0.62           C  
ATOM   3334  O   LEU A 227       5.641  15.341  -7.548  1.00  0.62           O  
ATOM   3335  CB  LEU A 227       4.799  18.228  -8.877  1.00  0.62           C  
ATOM   3336  CG  LEU A 227       5.194  19.289  -9.851  1.00  0.62           C  
ATOM   3337  CD1 LEU A 227       4.808  20.611  -9.280  1.00  0.62           C  
ATOM   3338  CD2 LEU A 227       6.689  19.232 -10.107  1.00  0.62           C  
ATOM   3339  H   LEU A 227       3.264  17.245 -10.658  1.00  0.62           H  
ATOM   3340  HA  LEU A 227       5.875  16.586  -9.747  1.00  0.62           H  
ATOM   3341 1HB  LEU A 227       3.773  18.429  -8.556  1.00  0.62           H  
ATOM   3342 2HB  LEU A 227       5.456  18.347  -8.037  1.00  0.62           H  
ATOM   3343  HG  LEU A 227       4.663  19.153 -10.759  1.00  0.62           H  
ATOM   3344 1HD1 LEU A 227       5.077  21.391  -9.966  1.00  0.62           H  
ATOM   3345 2HD1 LEU A 227       3.731  20.631  -9.109  1.00  0.62           H  
ATOM   3346 3HD1 LEU A 227       5.318  20.750  -8.351  1.00  0.62           H  
ATOM   3347 1HD2 LEU A 227       6.968  20.018 -10.814  1.00  0.62           H  
ATOM   3348 2HD2 LEU A 227       7.212  19.383  -9.168  1.00  0.62           H  
ATOM   3349 3HD2 LEU A 227       6.951  18.259 -10.523  1.00  0.62           H  
ATOM   3350  N   LYS A 228       3.440  15.634  -7.715  1.00  0.63           N  
ATOM   3351  CA  LYS A 228       3.246  14.793  -6.553  1.00  0.63           C  
ATOM   3352  C   LYS A 228       3.705  13.353  -6.813  1.00  0.63           C  
ATOM   3353  O   LYS A 228       4.346  12.753  -5.942  1.00  0.63           O  
ATOM   3354  CB  LYS A 228       1.795  14.843  -6.115  1.00  0.63           C  
ATOM   3355  CG  LYS A 228       1.349  16.198  -5.568  1.00  0.63           C  
ATOM   3356  CD  LYS A 228       2.036  16.532  -4.272  1.00  0.63           C  
ATOM   3357  CE  LYS A 228       1.627  15.662  -3.144  1.00  0.63           C  
ATOM   3358  NZ  LYS A 228       2.245  16.129  -1.908  1.00  0.63           N  
ATOM   3359  H   LYS A 228       2.643  16.058  -8.190  1.00  0.63           H  
ATOM   3360  HA  LYS A 228       3.853  15.191  -5.739  1.00  0.63           H  
ATOM   3361 1HB  LYS A 228       1.157  14.598  -6.966  1.00  0.63           H  
ATOM   3362 2HB  LYS A 228       1.630  14.095  -5.347  1.00  0.63           H  
ATOM   3363 1HG  LYS A 228       1.617  16.966  -6.285  1.00  0.63           H  
ATOM   3364 2HG  LYS A 228       0.288  16.235  -5.431  1.00  0.63           H  
ATOM   3365 1HD  LYS A 228       3.115  16.441  -4.383  1.00  0.63           H  
ATOM   3366 2HD  LYS A 228       1.794  17.550  -3.982  1.00  0.63           H  
ATOM   3367 1HE  LYS A 228       0.553  15.679  -3.024  1.00  0.63           H  
ATOM   3368 2HE  LYS A 228       1.953  14.639  -3.340  1.00  0.63           H  
ATOM   3369 1HZ  LYS A 228       1.985  15.533  -1.159  1.00  0.63           H  
ATOM   3370 2HZ  LYS A 228       3.273  16.112  -2.033  1.00  0.63           H  
ATOM   3371 3HZ  LYS A 228       1.926  17.096  -1.710  1.00  0.63           H  
ATOM   3372  N   ARG A 229       3.441  12.812  -8.013  1.00  0.64           N  
ATOM   3373  CA  ARG A 229       3.881  11.450  -8.324  1.00  0.64           C  
ATOM   3374  C   ARG A 229       5.392  11.310  -8.435  1.00  0.64           C  
ATOM   3375  O   ARG A 229       5.950  10.286  -8.046  1.00  0.64           O  
ATOM   3376  CB  ARG A 229       3.286  10.905  -9.608  1.00  0.64           C  
ATOM   3377  CG  ARG A 229       3.701   9.430  -9.833  1.00  0.64           C  
ATOM   3378  CD  ARG A 229       3.001   8.754 -10.950  1.00  0.64           C  
ATOM   3379  NE  ARG A 229       3.320   7.292 -11.004  1.00  0.64           N  
ATOM   3380  CZ  ARG A 229       4.264   6.700 -11.721  1.00  0.64           C  
ATOM   3381  NH1 ARG A 229       5.024   7.397 -12.508  1.00  0.64           N  
ATOM   3382  NH2 ARG A 229       4.373   5.399 -11.599  1.00  0.64           N  
ATOM   3383  H   ARG A 229       2.902  13.330  -8.707  1.00  0.64           H  
ATOM   3384  HA  ARG A 229       3.541  10.804  -7.518  1.00  0.64           H  
ATOM   3385 1HB  ARG A 229       2.197  10.956  -9.560  1.00  0.64           H  
ATOM   3386 2HB  ARG A 229       3.608  11.508 -10.452  1.00  0.64           H  
ATOM   3387 1HG  ARG A 229       4.774   9.397 -10.034  1.00  0.64           H  
ATOM   3388 2HG  ARG A 229       3.489   8.879  -8.929  1.00  0.64           H  
ATOM   3389 1HD  ARG A 229       1.930   8.871 -10.819  1.00  0.64           H  
ATOM   3390 2HD  ARG A 229       3.304   9.203 -11.895  1.00  0.64           H  
ATOM   3391  HE  ARG A 229       2.761   6.647 -10.425  1.00  0.64           H  
ATOM   3392 1HH1 ARG A 229       4.881   8.389 -12.565  1.00  0.64           H  
ATOM   3393 2HH1 ARG A 229       5.754   6.986 -13.105  1.00  0.64           H  
ATOM   3394 1HH2 ARG A 229       3.711   4.921 -10.965  1.00  0.64           H  
ATOM   3395 2HH2 ARG A 229       5.080   4.889 -12.100  1.00  0.64           H  
ATOM   3396  N   PHE A 230       6.052  12.292  -9.035  1.00  0.66           N  
ATOM   3397  CA  PHE A 230       7.483  12.180  -9.284  1.00  0.66           C  
ATOM   3398  C   PHE A 230       8.399  12.833  -8.273  1.00  0.66           C  
ATOM   3399  O   PHE A 230       9.511  12.350  -8.053  1.00  0.66           O  
ATOM   3400  CB  PHE A 230       7.765  12.710 -10.661  1.00  0.66           C  
ATOM   3401  CG  PHE A 230       7.168  11.835 -11.654  1.00  0.66           C  
ATOM   3402  CD1 PHE A 230       5.915  12.047 -12.130  1.00  0.66           C  
ATOM   3403  CD2 PHE A 230       7.853  10.763 -12.094  1.00  0.66           C  
ATOM   3404  CE1 PHE A 230       5.356  11.224 -13.020  1.00  0.66           C  
ATOM   3405  CE2 PHE A 230       7.310   9.938 -13.002  1.00  0.66           C  
ATOM   3406  CZ  PHE A 230       6.045  10.180 -13.472  1.00  0.66           C  
ATOM   3407  H   PHE A 230       5.547  13.119  -9.357  1.00  0.66           H  
ATOM   3408  HA  PHE A 230       7.723  11.117  -9.295  1.00  0.66           H  
ATOM   3409 1HB  PHE A 230       7.331  13.707 -10.770  1.00  0.66           H  
ATOM   3410 2HB  PHE A 230       8.841  12.778 -10.840  1.00  0.66           H  
ATOM   3411  HD1 PHE A 230       5.368  12.871 -11.796  1.00  0.66           H  
ATOM   3412  HD2 PHE A 230       8.850  10.574 -11.708  1.00  0.66           H  
ATOM   3413  HE1 PHE A 230       4.353  11.410 -13.378  1.00  0.66           H  
ATOM   3414  HE2 PHE A 230       7.875   9.083 -13.353  1.00  0.66           H  
ATOM   3415  HZ  PHE A 230       5.593   9.521 -14.209  1.00  0.66           H  
ATOM   3416  N   VAL A 231       7.959  13.898  -7.630  1.00  0.69           N  
ATOM   3417  CA  VAL A 231       8.805  14.574  -6.669  1.00  0.69           C  
ATOM   3418  C   VAL A 231       8.582  13.966  -5.305  1.00  0.69           C  
ATOM   3419  O   VAL A 231       9.523  13.538  -4.637  1.00  0.69           O  
ATOM   3420  CB  VAL A 231       8.484  16.062  -6.616  1.00  0.69           C  
ATOM   3421  CG1 VAL A 231       9.296  16.696  -5.597  1.00  0.69           C  
ATOM   3422  CG2 VAL A 231       8.735  16.665  -7.956  1.00  0.69           C  
ATOM   3423  H   VAL A 231       7.040  14.278  -7.817  1.00  0.69           H  
ATOM   3424  HA  VAL A 231       9.849  14.447  -6.955  1.00  0.69           H  
ATOM   3425  HB  VAL A 231       7.459  16.204  -6.332  1.00  0.69           H  
ATOM   3426 1HG1 VAL A 231       9.095  17.760  -5.544  1.00  0.69           H  
ATOM   3427 2HG1 VAL A 231       9.080  16.237  -4.634  1.00  0.69           H  
ATOM   3428 3HG1 VAL A 231      10.322  16.539  -5.869  1.00  0.69           H  
ATOM   3429 1HG2 VAL A 231       8.500  17.723  -7.911  1.00  0.69           H  
ATOM   3430 2HG2 VAL A 231       9.785  16.526  -8.228  1.00  0.69           H  
ATOM   3431 3HG2 VAL A 231       8.100  16.179  -8.694  1.00  0.69           H  
ATOM   3432  N   ASP A 232       7.314  13.874  -4.914  1.00  0.73           N  
ATOM   3433  CA  ASP A 232       6.991  13.314  -3.603  1.00  0.73           C  
ATOM   3434  C   ASP A 232       6.806  11.802  -3.632  1.00  0.73           C  
ATOM   3435  O   ASP A 232       6.554  11.188  -2.606  1.00  0.73           O  
ATOM   3436  CB  ASP A 232       5.749  13.970  -2.997  1.00  0.73           C  
ATOM   3437  CG  ASP A 232       5.994  15.426  -2.646  1.00  0.73           C  
ATOM   3438  OD1 ASP A 232       7.150  15.787  -2.538  1.00  0.73           O  
ATOM   3439  OD2 ASP A 232       5.047  16.148  -2.403  1.00  0.73           O  
ATOM   3440  H   ASP A 232       6.584  14.223  -5.542  1.00  0.73           H  
ATOM   3441  HA  ASP A 232       7.821  13.519  -2.934  1.00  0.73           H  
ATOM   3442 1HB  ASP A 232       4.921  13.904  -3.702  1.00  0.73           H  
ATOM   3443 2HB  ASP A 232       5.456  13.427  -2.091  1.00  0.73           H  
ATOM   3444  N   LYS A 233       6.881  11.202  -4.812  1.00  0.77           N  
ATOM   3445  CA  LYS A 233       6.697   9.760  -4.971  1.00  0.77           C  
ATOM   3446  C   LYS A 233       5.331   9.320  -4.433  1.00  0.77           C  
ATOM   3447  O   LYS A 233       5.146   8.183  -3.990  1.00  0.77           O  
ATOM   3448  CB  LYS A 233       7.849   9.006  -4.292  1.00  0.77           C  
ATOM   3449  CG  LYS A 233       9.250   9.443  -4.781  1.00  0.77           C  
ATOM   3450  CD  LYS A 233       9.417   9.134  -6.269  1.00  0.77           C  
ATOM   3451  CE  LYS A 233      10.849   9.386  -6.786  1.00  0.77           C  
ATOM   3452  NZ  LYS A 233      11.242  10.809  -6.666  1.00  0.77           N  
ATOM   3453  H   LYS A 233       7.083  11.761  -5.629  1.00  0.77           H  
ATOM   3454  HA  LYS A 233       6.733   9.515  -6.024  1.00  0.77           H  
ATOM   3455 1HB  LYS A 233       7.809   9.145  -3.213  1.00  0.77           H  
ATOM   3456 2HB  LYS A 233       7.747   7.944  -4.494  1.00  0.77           H  
ATOM   3457 1HG  LYS A 233       9.375  10.519  -4.630  1.00  0.77           H  
ATOM   3458 2HG  LYS A 233      10.018   8.922  -4.213  1.00  0.77           H  
ATOM   3459 1HD  LYS A 233       9.151   8.094  -6.456  1.00  0.77           H  
ATOM   3460 2HD  LYS A 233       8.731   9.772  -6.839  1.00  0.77           H  
ATOM   3461 1HE  LYS A 233      11.560   8.772  -6.238  1.00  0.77           H  
ATOM   3462 2HE  LYS A 233      10.881   9.111  -7.840  1.00  0.77           H  
ATOM   3463 1HZ  LYS A 233      12.170  10.987  -7.047  1.00  0.77           H  
ATOM   3464 2HZ  LYS A 233      10.585  11.386  -7.187  1.00  0.77           H  
ATOM   3465 3HZ  LYS A 233      11.235  11.087  -5.703  1.00  0.77           H  
ATOM   3466  N   ASP A 234       4.355  10.224  -4.507  1.00  0.82           N  
ATOM   3467  CA  ASP A 234       3.030   9.973  -3.994  1.00  0.82           C  
ATOM   3468  C   ASP A 234       2.174   9.364  -5.079  1.00  0.82           C  
ATOM   3469  O   ASP A 234       1.611  10.051  -5.938  1.00  0.82           O  
ATOM   3470  CB  ASP A 234       2.448  11.258  -3.430  1.00  0.82           C  
ATOM   3471  CG  ASP A 234       1.122  11.125  -2.768  1.00  0.82           C  
ATOM   3472  OD1 ASP A 234       0.401  10.157  -2.982  1.00  0.82           O  
ATOM   3473  OD2 ASP A 234       0.814  12.026  -1.997  1.00  0.82           O  
ATOM   3474  H   ASP A 234       4.547  11.125  -4.938  1.00  0.82           H  
ATOM   3475  HA  ASP A 234       3.106   9.256  -3.175  1.00  0.82           H  
ATOM   3476 1HB  ASP A 234       3.155  11.672  -2.705  1.00  0.82           H  
ATOM   3477 2HB  ASP A 234       2.359  11.984  -4.236  1.00  0.82           H  
ATOM   3478  N   LEU A 235       2.022   8.058  -4.995  1.00  0.86           N  
ATOM   3479  CA  LEU A 235       1.377   7.292  -6.033  1.00  0.86           C  
ATOM   3480  C   LEU A 235      -0.141   7.435  -5.964  1.00  0.86           C  
ATOM   3481  O   LEU A 235      -0.867   6.955  -6.831  1.00  0.86           O  
ATOM   3482  CB  LEU A 235       1.794   5.829  -5.895  1.00  0.86           C  
ATOM   3483  CG  LEU A 235       3.323   5.592  -6.048  1.00  0.86           C  
ATOM   3484  CD1 LEU A 235       3.628   4.121  -5.835  1.00  0.86           C  
ATOM   3485  CD2 LEU A 235       3.794   6.094  -7.396  1.00  0.86           C  
ATOM   3486  H   LEU A 235       2.458   7.573  -4.219  1.00  0.86           H  
ATOM   3487  HA  LEU A 235       1.717   7.663  -6.999  1.00  0.86           H  
ATOM   3488 1HB  LEU A 235       1.490   5.466  -4.914  1.00  0.86           H  
ATOM   3489 2HB  LEU A 235       1.281   5.242  -6.662  1.00  0.86           H  
ATOM   3490  HG  LEU A 235       3.850   6.150  -5.268  1.00  0.86           H  
ATOM   3491 1HD1 LEU A 235       4.701   3.956  -5.914  1.00  0.86           H  
ATOM   3492 2HD1 LEU A 235       3.291   3.825  -4.848  1.00  0.86           H  
ATOM   3493 3HD1 LEU A 235       3.110   3.529  -6.592  1.00  0.86           H  
ATOM   3494 1HD2 LEU A 235       4.870   5.945  -7.488  1.00  0.86           H  
ATOM   3495 2HD2 LEU A 235       3.291   5.554  -8.179  1.00  0.86           H  
ATOM   3496 3HD2 LEU A 235       3.567   7.146  -7.476  1.00  0.86           H  
ATOM   3497  N   ARG A 236      -0.651   8.178  -4.974  1.00  0.89           N  
ATOM   3498  CA  ARG A 236      -2.089   8.348  -4.870  1.00  0.89           C  
ATOM   3499  C   ARG A 236      -2.559   9.260  -6.007  1.00  0.89           C  
ATOM   3500  O   ARG A 236      -3.751   9.335  -6.327  1.00  0.89           O  
ATOM   3501  CB  ARG A 236      -2.467   8.954  -3.533  1.00  0.89           C  
ATOM   3502  CG  ARG A 236      -2.149   8.077  -2.320  1.00  0.89           C  
ATOM   3503  CD  ARG A 236      -2.458   8.769  -1.043  1.00  0.89           C  
ATOM   3504  NE  ARG A 236      -1.634   9.951  -0.879  1.00  0.89           N  
ATOM   3505  CZ  ARG A 236      -1.661  10.803   0.183  1.00  0.89           C  
ATOM   3506  NH1 ARG A 236      -2.449  10.619   1.212  1.00  0.89           N  
ATOM   3507  NH2 ARG A 236      -0.888  11.852   0.215  1.00  0.89           N  
ATOM   3508  H   ARG A 236      -0.054   8.649  -4.276  1.00  0.89           H  
ATOM   3509  HA  ARG A 236      -2.571   7.375  -4.969  1.00  0.89           H  
ATOM   3510 1HB  ARG A 236      -1.979   9.919  -3.408  1.00  0.89           H  
ATOM   3511 2HB  ARG A 236      -3.532   9.117  -3.532  1.00  0.89           H  
ATOM   3512 1HG  ARG A 236      -2.723   7.154  -2.363  1.00  0.89           H  
ATOM   3513 2HG  ARG A 236      -1.078   7.847  -2.319  1.00  0.89           H  
ATOM   3514 1HD  ARG A 236      -3.492   9.069  -1.039  1.00  0.89           H  
ATOM   3515 2HD  ARG A 236      -2.268   8.102  -0.199  1.00  0.89           H  
ATOM   3516  HE  ARG A 236      -0.967  10.157  -1.642  1.00  0.89           H  
ATOM   3517 1HH1 ARG A 236      -3.100   9.821   1.249  1.00  0.89           H  
ATOM   3518 2HH1 ARG A 236      -2.395  11.304   1.981  1.00  0.89           H  
ATOM   3519 1HH2 ARG A 236      -0.247  12.037  -0.566  1.00  0.89           H  
ATOM   3520 2HH2 ARG A 236      -0.952  12.459   1.037  1.00  0.89           H  
ATOM   3521  N   TYR A 237      -1.604   9.942  -6.650  1.00  0.91           N  
ATOM   3522  CA  TYR A 237      -1.923  10.826  -7.747  1.00  0.91           C  
ATOM   3523  C   TYR A 237      -1.820  10.172  -9.129  1.00  0.91           C  
ATOM   3524  O   TYR A 237      -2.066  10.826 -10.145  1.00  0.91           O  
ATOM   3525  CB  TYR A 237      -1.023  12.042  -7.685  1.00  0.91           C  
ATOM   3526  CG  TYR A 237      -1.342  12.995  -6.562  1.00  0.91           C  
ATOM   3527  CD1 TYR A 237      -0.898  12.732  -5.286  1.00  0.91           C  
ATOM   3528  CD2 TYR A 237      -2.039  14.166  -6.822  1.00  0.91           C  
ATOM   3529  CE1 TYR A 237      -1.166  13.627  -4.265  1.00  0.91           C  
ATOM   3530  CE2 TYR A 237      -2.291  15.065  -5.810  1.00  0.91           C  
ATOM   3531  CZ  TYR A 237      -1.866  14.804  -4.537  1.00  0.91           C  
ATOM   3532  OH  TYR A 237      -2.124  15.710  -3.514  1.00  0.91           O  
ATOM   3533  H   TYR A 237      -0.625   9.857  -6.357  1.00  0.91           H  
ATOM   3534  HA  TYR A 237      -2.942  11.147  -7.602  1.00  0.91           H  
ATOM   3535 1HB  TYR A 237       0.017  11.714  -7.566  1.00  0.91           H  
ATOM   3536 2HB  TYR A 237      -1.083  12.585  -8.623  1.00  0.91           H  
ATOM   3537  HD1 TYR A 237      -0.341  11.814  -5.083  1.00  0.91           H  
ATOM   3538  HD2 TYR A 237      -2.382  14.381  -7.831  1.00  0.91           H  
ATOM   3539  HE1 TYR A 237      -0.822  13.414  -3.254  1.00  0.91           H  
ATOM   3540  HE2 TYR A 237      -2.826  15.985  -6.013  1.00  0.91           H  
ATOM   3541  HH  TYR A 237      -2.363  16.592  -3.875  1.00  0.91           H  
ATOM   3542  N   GLU A 238      -1.550   8.859  -9.186  1.00  0.92           N  
ATOM   3543  CA  GLU A 238      -1.451   8.186 -10.486  1.00  0.92           C  
ATOM   3544  C   GLU A 238      -2.740   8.275 -11.274  1.00  0.92           C  
ATOM   3545  O   GLU A 238      -2.725   8.470 -12.493  1.00  0.92           O  
ATOM   3546  CB  GLU A 238      -1.087   6.716 -10.307  1.00  0.92           C  
ATOM   3547  CG  GLU A 238       0.319   6.494  -9.938  1.00  0.92           C  
ATOM   3548  CD  GLU A 238       0.712   5.073  -9.622  1.00  0.92           C  
ATOM   3549  OE1 GLU A 238      -0.104   4.294  -9.186  1.00  0.92           O  
ATOM   3550  OE2 GLU A 238       1.862   4.764  -9.874  1.00  0.92           O  
ATOM   3551  H   GLU A 238      -1.380   8.322  -8.334  1.00  0.92           H  
ATOM   3552  HA  GLU A 238      -0.667   8.671 -11.065  1.00  0.92           H  
ATOM   3553 1HB  GLU A 238      -1.720   6.269  -9.540  1.00  0.92           H  
ATOM   3554 2HB  GLU A 238      -1.277   6.196 -11.238  1.00  0.92           H  
ATOM   3555 1HG  GLU A 238       0.839   6.774 -10.820  1.00  0.92           H  
ATOM   3556 2HG  GLU A 238       0.608   7.161  -9.131  1.00  0.92           H  
ATOM   3557  N   GLN A 239      -3.855   8.206 -10.560  1.00  0.93           N  
ATOM   3558  CA  GLN A 239      -5.194   8.256 -11.123  1.00  0.93           C  
ATOM   3559  C   GLN A 239      -5.511   9.564 -11.847  1.00  0.93           C  
ATOM   3560  O   GLN A 239      -6.496   9.634 -12.583  1.00  0.93           O  
ATOM   3561  CB  GLN A 239      -6.223   8.014 -10.019  1.00  0.93           C  
ATOM   3562  CG  GLN A 239      -6.278   9.129  -9.001  1.00  0.93           C  
ATOM   3563  CD  GLN A 239      -7.220   8.862  -7.836  1.00  0.93           C  
ATOM   3564  OE1 GLN A 239      -8.428   8.658  -8.028  1.00  0.93           O  
ATOM   3565  NE2 GLN A 239      -6.675   8.856  -6.616  1.00  0.93           N  
ATOM   3566  H   GLN A 239      -3.759   8.080  -9.562  1.00  0.93           H  
ATOM   3567  HA  GLN A 239      -5.277   7.451 -11.856  1.00  0.93           H  
ATOM   3568 1HB  GLN A 239      -7.213   7.907 -10.460  1.00  0.93           H  
ATOM   3569 2HB  GLN A 239      -5.989   7.088  -9.497  1.00  0.93           H  
ATOM   3570 1HG  GLN A 239      -5.273   9.298  -8.602  1.00  0.93           H  
ATOM   3571 2HG  GLN A 239      -6.627  10.016  -9.511  1.00  0.93           H  
ATOM   3572 1HE2 GLN A 239      -7.245   8.688  -5.813  1.00  0.93           H  
ATOM   3573 2HE2 GLN A 239      -5.668   9.021  -6.501  1.00  0.93           H  
ATOM   3574  N   PHE A 240      -4.713  10.618 -11.628  1.00  0.96           N  
ATOM   3575  CA  PHE A 240      -5.005  11.877 -12.285  1.00  0.96           C  
ATOM   3576  C   PHE A 240      -4.043  12.097 -13.459  1.00  0.96           C  
ATOM   3577  O   PHE A 240      -4.123  13.114 -14.142  1.00  0.96           O  
ATOM   3578  CB  PHE A 240      -4.847  13.022 -11.299  1.00  0.96           C  
ATOM   3579  CG  PHE A 240      -5.650  12.862 -10.065  1.00  0.96           C  
ATOM   3580  CD1 PHE A 240      -4.978  12.516  -8.948  1.00  0.96           C  
ATOM   3581  CD2 PHE A 240      -7.024  13.011  -9.996  1.00  0.96           C  
ATOM   3582  CE1 PHE A 240      -5.608  12.310  -7.754  1.00  0.96           C  
ATOM   3583  CE2 PHE A 240      -7.677  12.805  -8.782  1.00  0.96           C  
ATOM   3584  CZ  PHE A 240      -6.960  12.455  -7.662  1.00  0.96           C  
ATOM   3585  H   PHE A 240      -3.886  10.549 -11.033  1.00  0.96           H  
ATOM   3586  HA  PHE A 240      -6.026  11.858 -12.664  1.00  0.96           H  
ATOM   3587 1HB  PHE A 240      -3.810  13.078 -11.010  1.00  0.96           H  
ATOM   3588 2HB  PHE A 240      -5.115  13.965 -11.772  1.00  0.96           H  
ATOM   3589  HD1 PHE A 240      -3.911  12.409  -9.035  1.00  0.96           H  
ATOM   3590  HD2 PHE A 240      -7.589  13.281 -10.890  1.00  0.96           H  
ATOM   3591  HE1 PHE A 240      -5.031  12.030  -6.888  1.00  0.96           H  
ATOM   3592  HE2 PHE A 240      -8.743  12.911  -8.713  1.00  0.96           H  
ATOM   3593  HZ  PHE A 240      -7.464  12.286  -6.709  1.00  0.96           H  
ATOM   3594  N   LEU A 241      -3.121  11.154 -13.675  1.00  0.99           N  
ATOM   3595  CA  LEU A 241      -2.127  11.249 -14.745  1.00  0.99           C  
ATOM   3596  C   LEU A 241      -2.384  10.251 -15.858  1.00  0.99           C  
ATOM   3597  O   LEU A 241      -2.269  10.583 -17.042  1.00  0.99           O  
ATOM   3598  CB  LEU A 241      -0.732  11.022 -14.176  1.00  0.99           C  
ATOM   3599  CG  LEU A 241      -0.283  12.047 -13.198  1.00  0.99           C  
ATOM   3600  CD1 LEU A 241       1.057  11.644 -12.630  1.00  0.99           C  
ATOM   3601  CD2 LEU A 241      -0.226  13.397 -13.939  1.00  0.99           C  
ATOM   3602  H   LEU A 241      -3.108  10.320 -13.092  1.00  0.99           H  
ATOM   3603  HA  LEU A 241      -2.172  12.250 -15.169  1.00  0.99           H  
ATOM   3604 1HB  LEU A 241      -0.722  10.053 -13.671  1.00  0.99           H  
ATOM   3605 2HB  LEU A 241      -0.017  10.992 -14.998  1.00  0.99           H  
ATOM   3606  HG  LEU A 241      -0.985  12.103 -12.367  1.00  0.99           H  
ATOM   3607 1HD1 LEU A 241       1.371  12.370 -11.913  1.00  0.99           H  
ATOM   3608 2HD1 LEU A 241       0.950  10.685 -12.137  1.00  0.99           H  
ATOM   3609 3HD1 LEU A 241       1.793  11.565 -13.425  1.00  0.99           H  
ATOM   3610 1HD2 LEU A 241       0.098  14.173 -13.289  1.00  0.99           H  
ATOM   3611 2HD2 LEU A 241       0.458  13.326 -14.770  1.00  0.99           H  
ATOM   3612 3HD2 LEU A 241      -1.221  13.640 -14.315  1.00  0.99           H  
ATOM   3613  N   CYS A 242      -2.697   9.022 -15.462  1.00  1.04           N  
ATOM   3614  CA  CYS A 242      -2.944   7.938 -16.401  1.00  1.04           C  
ATOM   3615  C   CYS A 242      -4.110   7.074 -15.908  1.00  1.04           C  
ATOM   3616  O   CYS A 242      -4.286   6.919 -14.704  1.00  1.04           O  
ATOM   3617  CB  CYS A 242      -1.691   7.071 -16.539  1.00  1.04           C  
ATOM   3618  SG  CYS A 242      -0.254   7.891 -17.306  1.00  1.04           S  
ATOM   3619  H   CYS A 242      -2.761   8.835 -14.468  1.00  1.04           H  
ATOM   3620  HA  CYS A 242      -3.186   8.366 -17.368  1.00  1.04           H  
ATOM   3621 1HB  CYS A 242      -1.386   6.740 -15.550  1.00  1.04           H  
ATOM   3622 2HB  CYS A 242      -1.926   6.199 -17.116  1.00  1.04           H  
ATOM   3623  N   PRO A 243      -4.905   6.446 -16.796  1.00  1.10           N  
ATOM   3624  CA  PRO A 243      -4.994   6.426 -18.261  1.00  1.10           C  
ATOM   3625  C   PRO A 243      -5.287   7.788 -18.849  1.00  1.10           C  
ATOM   3626  O   PRO A 243      -5.721   8.694 -18.140  1.00  1.10           O  
ATOM   3627  CB  PRO A 243      -6.164   5.471 -18.521  1.00  1.10           C  
ATOM   3628  CG  PRO A 243      -6.280   4.644 -17.268  1.00  1.10           C  
ATOM   3629  CD  PRO A 243      -5.923   5.593 -16.168  1.00  1.10           C  
ATOM   3630  HA  PRO A 243      -4.066   6.039 -18.688  1.00  1.10           H  
ATOM   3631 1HB  PRO A 243      -7.074   6.055 -18.741  1.00  1.10           H  
ATOM   3632 2HB  PRO A 243      -5.956   4.861 -19.411  1.00  1.10           H  
ATOM   3633 1HG  PRO A 243      -7.302   4.252 -17.167  1.00  1.10           H  
ATOM   3634 2HG  PRO A 243      -5.614   3.770 -17.311  1.00  1.10           H  
ATOM   3635 1HD  PRO A 243      -6.794   6.205 -15.885  1.00  1.10           H  
ATOM   3636 2HD  PRO A 243      -5.521   5.052 -15.314  1.00  1.10           H  
ATOM   3637  N   ALA A 244      -5.013   7.947 -20.138  1.00  1.15           N  
ATOM   3638  CA  ALA A 244      -5.261   9.225 -20.784  1.00  1.15           C  
ATOM   3639  C   ALA A 244      -6.729   9.640 -20.590  1.00  1.15           C  
ATOM   3640  O   ALA A 244      -7.608   8.781 -20.637  1.00  1.15           O  
ATOM   3641  CB  ALA A 244      -4.954   9.123 -22.267  1.00  1.15           C  
ATOM   3642  H   ALA A 244      -4.648   7.177 -20.682  1.00  1.15           H  
ATOM   3643  HA  ALA A 244      -4.600   9.945 -20.323  1.00  1.15           H  
ATOM   3644 1HB  ALA A 244      -5.122  10.076 -22.749  1.00  1.15           H  
ATOM   3645 2HB  ALA A 244      -3.915   8.826 -22.408  1.00  1.15           H  
ATOM   3646 3HB  ALA A 244      -5.605   8.380 -22.720  1.00  1.15           H  
ATOM   3647  N   PRO A 245      -7.012  10.938 -20.360  1.00  1.18           N  
ATOM   3648  CA  PRO A 245      -8.325  11.527 -20.152  1.00  1.18           C  
ATOM   3649  C   PRO A 245      -9.188  11.624 -21.398  1.00  1.18           C  
ATOM   3650  O   PRO A 245      -8.679  11.812 -22.502  1.00  1.18           O  
ATOM   3651  CB  PRO A 245      -7.963  12.932 -19.664  1.00  1.18           C  
ATOM   3652  CG  PRO A 245      -6.622  13.212 -20.304  1.00  1.18           C  
ATOM   3653  CD  PRO A 245      -5.922  11.912 -20.321  1.00  1.18           C  
ATOM   3654  HA  PRO A 245      -8.847  10.959 -19.367  1.00  1.18           H  
ATOM   3655 1HB  PRO A 245      -8.724  13.651 -19.976  1.00  1.18           H  
ATOM   3656 2HB  PRO A 245      -7.941  12.949 -18.569  1.00  1.18           H  
ATOM   3657 1HG  PRO A 245      -6.761  13.628 -21.314  1.00  1.18           H  
ATOM   3658 2HG  PRO A 245      -6.063  13.956 -19.730  1.00  1.18           H  
ATOM   3659 1HD  PRO A 245      -5.349  11.860 -21.224  1.00  1.18           H  
ATOM   3660 2HD  PRO A 245      -5.311  11.807 -19.405  1.00  1.18           H  
ATOM   3661  N   ASP A 246     -10.504  11.635 -21.176  1.00  1.16           N  
ATOM   3662  CA  ASP A 246     -11.509  11.912 -22.206  1.00  1.16           C  
ATOM   3663  C   ASP A 246     -12.062  13.333 -22.049  1.00  1.16           C  
ATOM   3664  O   ASP A 246     -13.092  13.684 -22.623  1.00  1.16           O  
ATOM   3665  CB  ASP A 246     -12.676  10.924 -22.112  1.00  1.16           C  
ATOM   3666  CG  ASP A 246     -12.312   9.481 -22.445  1.00  1.16           C  
ATOM   3667  OD1 ASP A 246     -11.640   9.263 -23.423  1.00  1.16           O  
ATOM   3668  OD2 ASP A 246     -12.717   8.609 -21.713  1.00  1.16           O  
ATOM   3669  H   ASP A 246     -10.833  11.442 -20.240  1.00  1.16           H  
ATOM   3670  HA  ASP A 246     -11.042  11.827 -23.187  1.00  1.16           H  
ATOM   3671 1HB  ASP A 246     -13.090  10.952 -21.104  1.00  1.16           H  
ATOM   3672 2HB  ASP A 246     -13.467  11.242 -22.792  1.00  1.16           H  
ATOM   3673  N   ASP A 247     -11.399  14.130 -21.215  1.00  1.08           N  
ATOM   3674  CA  ASP A 247     -11.832  15.493 -20.908  1.00  1.08           C  
ATOM   3675  C   ASP A 247     -11.885  16.349 -22.169  1.00  1.08           C  
ATOM   3676  O   ASP A 247     -10.944  16.377 -22.960  1.00  1.08           O  
ATOM   3677  CB  ASP A 247     -10.906  16.142 -19.875  1.00  1.08           C  
ATOM   3678  CG  ASP A 247     -11.465  17.449 -19.276  1.00  1.08           C  
ATOM   3679  OD1 ASP A 247     -11.371  18.490 -19.895  1.00  1.08           O  
ATOM   3680  OD2 ASP A 247     -11.982  17.380 -18.183  1.00  1.08           O  
ATOM   3681  H   ASP A 247     -10.558  13.775 -20.791  1.00  1.08           H  
ATOM   3682  HA  ASP A 247     -12.837  15.447 -20.488  1.00  1.08           H  
ATOM   3683 1HB  ASP A 247     -10.719  15.439 -19.063  1.00  1.08           H  
ATOM   3684 2HB  ASP A 247      -9.945  16.359 -20.343  1.00  1.08           H  
ATOM   3685  N   PHE A 248     -12.966  17.099 -22.326  1.00  0.98           N  
ATOM   3686  CA  PHE A 248     -13.164  17.965 -23.486  1.00  0.98           C  
ATOM   3687  C   PHE A 248     -12.060  19.009 -23.676  1.00  0.98           C  
ATOM   3688  O   PHE A 248     -11.837  19.489 -24.790  1.00  0.98           O  
ATOM   3689  CB  PHE A 248     -14.489  18.711 -23.355  1.00  0.98           C  
ATOM   3690  CG  PHE A 248     -14.414  19.869 -22.398  1.00  0.98           C  
ATOM   3691  CD1 PHE A 248     -14.135  21.152 -22.865  1.00  0.98           C  
ATOM   3692  CD2 PHE A 248     -14.585  19.683 -21.039  1.00  0.98           C  
ATOM   3693  CE1 PHE A 248     -14.041  22.219 -21.994  1.00  0.98           C  
ATOM   3694  CE2 PHE A 248     -14.488  20.749 -20.166  1.00  0.98           C  
ATOM   3695  CZ  PHE A 248     -14.217  22.019 -20.644  1.00  0.98           C  
ATOM   3696  H   PHE A 248     -13.690  17.049 -21.624  1.00  0.98           H  
ATOM   3697  HA  PHE A 248     -13.194  17.332 -24.375  1.00  0.98           H  
ATOM   3698 1HB  PHE A 248     -14.795  19.089 -24.329  1.00  0.98           H  
ATOM   3699 2HB  PHE A 248     -15.260  18.026 -23.007  1.00  0.98           H  
ATOM   3700  HD1 PHE A 248     -13.989  21.306 -23.934  1.00  0.98           H  
ATOM   3701  HD2 PHE A 248     -14.788  18.683 -20.656  1.00  0.98           H  
ATOM   3702  HE1 PHE A 248     -13.823  23.216 -22.374  1.00  0.98           H  
ATOM   3703  HE2 PHE A 248     -14.619  20.587 -19.097  1.00  0.98           H  
ATOM   3704  HZ  PHE A 248     -14.139  22.855 -19.954  1.00  0.98           H  
ATOM   3705  N   ALA A 249     -11.359  19.380 -22.599  1.00  0.87           N  
ATOM   3706  CA  ALA A 249     -10.343  20.407 -22.692  1.00  0.87           C  
ATOM   3707  C   ALA A 249      -9.030  19.884 -23.249  1.00  0.87           C  
ATOM   3708  O   ALA A 249      -8.098  20.660 -23.446  1.00  0.87           O  
ATOM   3709  CB  ALA A 249     -10.097  21.016 -21.329  1.00  0.87           C  
ATOM   3710  H   ALA A 249     -11.525  18.953 -21.679  1.00  0.87           H  
ATOM   3711  HA  ALA A 249     -10.715  21.180 -23.363  1.00  0.87           H  
ATOM   3712 1HB  ALA A 249      -9.359  21.812 -21.408  1.00  0.87           H  
ATOM   3713 2HB  ALA A 249     -11.034  21.416 -20.938  1.00  0.87           H  
ATOM   3714 3HB  ALA A 249      -9.729  20.239 -20.657  1.00  0.87           H  
ATOM   3715  N   ILE A 250      -8.913  18.578 -23.467  1.00  0.77           N  
ATOM   3716  CA  ILE A 250      -7.661  18.024 -23.971  1.00  0.77           C  
ATOM   3717  C   ILE A 250      -7.844  17.422 -25.368  1.00  0.77           C  
ATOM   3718  O   ILE A 250      -8.679  16.543 -25.579  1.00  0.77           O  
ATOM   3719  CB  ILE A 250      -7.112  16.974 -22.981  1.00  0.77           C  
ATOM   3720  CG1 ILE A 250      -6.863  17.635 -21.610  1.00  0.77           C  
ATOM   3721  CG2 ILE A 250      -5.821  16.383 -23.509  1.00  0.77           C  
ATOM   3722  CD1 ILE A 250      -6.571  16.667 -20.512  1.00  0.77           C  
ATOM   3723  H   ILE A 250      -9.702  17.950 -23.298  1.00  0.77           H  
ATOM   3724  HA  ILE A 250      -6.927  18.819 -24.052  1.00  0.77           H  
ATOM   3725  HB  ILE A 250      -7.851  16.181 -22.839  1.00  0.77           H  
ATOM   3726 1HG1 ILE A 250      -6.020  18.297 -21.696  1.00  0.77           H  
ATOM   3727 2HG1 ILE A 250      -7.738  18.212 -21.322  1.00  0.77           H  
ATOM   3728 1HG2 ILE A 250      -5.449  15.657 -22.800  1.00  0.77           H  
ATOM   3729 2HG2 ILE A 250      -6.010  15.898 -24.459  1.00  0.77           H  
ATOM   3730 3HG2 ILE A 250      -5.083  17.173 -23.648  1.00  0.77           H  
ATOM   3731 1HD1 ILE A 250      -6.401  17.201 -19.582  1.00  0.77           H  
ATOM   3732 2HD1 ILE A 250      -7.419  16.000 -20.390  1.00  0.77           H  
ATOM   3733 3HD1 ILE A 250      -5.682  16.094 -20.766  1.00  0.77           H  
ATOM   3734  N   SER A 251      -7.064  17.915 -26.332  1.00  0.69           N  
ATOM   3735  CA  SER A 251      -7.150  17.434 -27.711  1.00  0.69           C  
ATOM   3736  C   SER A 251      -6.324  16.178 -27.898  1.00  0.69           C  
ATOM   3737  O   SER A 251      -6.679  15.292 -28.678  1.00  0.69           O  
ATOM   3738  CB  SER A 251      -6.696  18.502 -28.682  1.00  0.69           C  
ATOM   3739  OG  SER A 251      -7.589  19.574 -28.664  1.00  0.69           O  
ATOM   3740  H   SER A 251      -6.369  18.618 -26.090  1.00  0.69           H  
ATOM   3741  HA  SER A 251      -8.190  17.194 -27.927  1.00  0.69           H  
ATOM   3742 1HB  SER A 251      -5.695  18.851 -28.406  1.00  0.69           H  
ATOM   3743 2HB  SER A 251      -6.635  18.088 -29.685  1.00  0.69           H  
ATOM   3744  HG  SER A 251      -7.302  20.205 -29.370  1.00  0.69           H  
ATOM   3745  N   GLU A 252      -5.225  16.110 -27.164  1.00  0.64           N  
ATOM   3746  CA  GLU A 252      -4.321  14.973 -27.241  1.00  0.64           C  
ATOM   3747  C   GLU A 252      -3.597  14.738 -25.928  1.00  0.64           C  
ATOM   3748  O   GLU A 252      -3.225  15.674 -25.216  1.00  0.64           O  
ATOM   3749  CB  GLU A 252      -3.314  15.120 -28.393  1.00  0.64           C  
ATOM   3750  CG  GLU A 252      -2.351  13.931 -28.530  1.00  0.64           C  
ATOM   3751  CD  GLU A 252      -1.445  13.970 -29.729  1.00  0.64           C  
ATOM   3752  OE1 GLU A 252      -1.878  13.725 -30.827  1.00  0.64           O  
ATOM   3753  OE2 GLU A 252      -0.281  14.184 -29.533  1.00  0.64           O  
ATOM   3754  H   GLU A 252      -5.011  16.904 -26.559  1.00  0.64           H  
ATOM   3755  HA  GLU A 252      -4.917  14.082 -27.445  1.00  0.64           H  
ATOM   3756 1HB  GLU A 252      -3.849  15.235 -29.336  1.00  0.64           H  
ATOM   3757 2HB  GLU A 252      -2.715  16.017 -28.246  1.00  0.64           H  
ATOM   3758 1HG  GLU A 252      -1.711  13.909 -27.649  1.00  0.64           H  
ATOM   3759 2HG  GLU A 252      -2.927  13.007 -28.546  1.00  0.64           H  
ATOM   3760  N   TYR A 253      -3.404  13.471 -25.590  1.00  0.64           N  
ATOM   3761  CA  TYR A 253      -2.642  13.160 -24.398  1.00  0.64           C  
ATOM   3762  C   TYR A 253      -1.852  11.885 -24.650  1.00  0.64           C  
ATOM   3763  O   TYR A 253      -2.398  10.893 -25.144  1.00  0.64           O  
ATOM   3764  CB  TYR A 253      -3.565  12.959 -23.205  1.00  0.64           C  
ATOM   3765  CG  TYR A 253      -2.873  12.862 -21.861  1.00  0.64           C  
ATOM   3766  CD1 TYR A 253      -2.660  14.017 -21.144  1.00  0.64           C  
ATOM   3767  CD2 TYR A 253      -2.452  11.646 -21.354  1.00  0.64           C  
ATOM   3768  CE1 TYR A 253      -2.044  13.971 -19.915  1.00  0.64           C  
ATOM   3769  CE2 TYR A 253      -1.840  11.592 -20.123  1.00  0.64           C  
ATOM   3770  CZ  TYR A 253      -1.636  12.752 -19.406  1.00  0.64           C  
ATOM   3771  OH  TYR A 253      -1.048  12.689 -18.173  1.00  0.64           O  
ATOM   3772  H   TYR A 253      -3.745  12.731 -26.187  1.00  0.64           H  
ATOM   3773  HA  TYR A 253      -1.950  13.966 -24.205  1.00  0.64           H  
ATOM   3774 1HB  TYR A 253      -4.268  13.775 -23.158  1.00  0.64           H  
ATOM   3775 2HB  TYR A 253      -4.135  12.057 -23.356  1.00  0.64           H  
ATOM   3776  HD1 TYR A 253      -2.992  14.960 -21.553  1.00  0.64           H  
ATOM   3777  HD2 TYR A 253      -2.608  10.739 -21.921  1.00  0.64           H  
ATOM   3778  HE1 TYR A 253      -1.888  14.886 -19.346  1.00  0.64           H  
ATOM   3779  HE2 TYR A 253      -1.515  10.632 -19.713  1.00  0.64           H  
ATOM   3780  HH  TYR A 253      -1.346  11.866 -17.738  1.00  0.64           H  
ATOM   3781  N   ARG A 254      -0.563  11.927 -24.331  1.00  0.69           N  
ATOM   3782  CA  ARG A 254       0.334  10.792 -24.526  1.00  0.69           C  
ATOM   3783  C   ARG A 254       1.157  10.536 -23.271  1.00  0.69           C  
ATOM   3784  O   ARG A 254       1.465  11.461 -22.516  1.00  0.69           O  
ATOM   3785  CB  ARG A 254       1.273  11.044 -25.710  1.00  0.69           C  
ATOM   3786  CG  ARG A 254       0.597  11.180 -27.060  1.00  0.69           C  
ATOM   3787  CD  ARG A 254       1.563  11.459 -28.163  1.00  0.69           C  
ATOM   3788  NE  ARG A 254       0.858  11.693 -29.401  1.00  0.69           N  
ATOM   3789  CZ  ARG A 254       0.554  10.771 -30.334  1.00  0.69           C  
ATOM   3790  NH1 ARG A 254       0.959   9.524 -30.197  1.00  0.69           N  
ATOM   3791  NH2 ARG A 254      -0.166  11.128 -31.393  1.00  0.69           N  
ATOM   3792  H   ARG A 254      -0.210  12.790 -23.920  1.00  0.69           H  
ATOM   3793  HA  ARG A 254      -0.263   9.904 -24.734  1.00  0.69           H  
ATOM   3794 1HB  ARG A 254       1.843  11.945 -25.540  1.00  0.69           H  
ATOM   3795 2HB  ARG A 254       1.979  10.221 -25.787  1.00  0.69           H  
ATOM   3796 1HG  ARG A 254       0.055  10.264 -27.292  1.00  0.69           H  
ATOM   3797 2HG  ARG A 254      -0.104  12.016 -27.030  1.00  0.69           H  
ATOM   3798 1HD  ARG A 254       2.141  12.354 -27.924  1.00  0.69           H  
ATOM   3799 2HD  ARG A 254       2.234  10.612 -28.299  1.00  0.69           H  
ATOM   3800  HE  ARG A 254       0.517  12.641 -29.557  1.00  0.69           H  
ATOM   3801 1HH1 ARG A 254       1.502   9.257 -29.389  1.00  0.69           H  
ATOM   3802 2HH1 ARG A 254       0.726   8.836 -30.898  1.00  0.69           H  
ATOM   3803 1HH2 ARG A 254      -0.520  12.105 -31.474  1.00  0.69           H  
ATOM   3804 2HH2 ARG A 254      -0.404  10.451 -32.096  1.00  0.69           H  
ATOM   3805  N   SER A 255       1.555   9.288 -23.051  1.00  0.81           N  
ATOM   3806  CA  SER A 255       2.425   9.010 -21.916  1.00  0.81           C  
ATOM   3807  C   SER A 255       3.194   7.704 -22.038  1.00  0.81           C  
ATOM   3808  O   SER A 255       2.775   6.788 -22.748  1.00  0.81           O  
ATOM   3809  CB  SER A 255       1.597   8.999 -20.647  1.00  0.81           C  
ATOM   3810  OG  SER A 255       0.676   7.943 -20.672  1.00  0.81           O  
ATOM   3811  H   SER A 255       1.273   8.542 -23.673  1.00  0.81           H  
ATOM   3812  HA  SER A 255       3.157   9.808 -21.852  1.00  0.81           H  
ATOM   3813 1HB  SER A 255       2.260   8.886 -19.790  1.00  0.81           H  
ATOM   3814 2HB  SER A 255       1.072   9.944 -20.521  1.00  0.81           H  
ATOM   3815  HG  SER A 255       0.326   7.875 -19.771  1.00  0.81           H  
ATOM   3816  N   THR A 256       4.283   7.608 -21.268  1.00  1.02           N  
ATOM   3817  CA  THR A 256       5.066   6.379 -21.163  1.00  1.02           C  
ATOM   3818  C   THR A 256       4.951   5.816 -19.750  1.00  1.02           C  
ATOM   3819  O   THR A 256       5.611   4.835 -19.408  1.00  1.02           O  
ATOM   3820  CB  THR A 256       6.562   6.605 -21.468  1.00  1.02           C  
ATOM   3821  OG1 THR A 256       7.122   7.486 -20.497  1.00  1.02           O  
ATOM   3822  CG2 THR A 256       6.732   7.210 -22.838  1.00  1.02           C  
ATOM   3823  H   THR A 256       4.582   8.440 -20.755  1.00  1.02           H  
ATOM   3824  HA  THR A 256       4.667   5.641 -21.859  1.00  1.02           H  
ATOM   3825  HB  THR A 256       7.088   5.652 -21.427  1.00  1.02           H  
ATOM   3826  HG1 THR A 256       8.112   7.536 -20.592  1.00  1.02           H  
ATOM   3827 1HG2 THR A 256       7.793   7.353 -23.023  1.00  1.02           H  
ATOM   3828 2HG2 THR A 256       6.317   6.539 -23.586  1.00  1.02           H  
ATOM   3829 3HG2 THR A 256       6.217   8.166 -22.881  1.00  1.02           H  
ATOM   3830  N   CYS A 257       4.139   6.475 -18.927  1.00  1.38           N  
ATOM   3831  CA  CYS A 257       3.946   6.122 -17.526  1.00  1.38           C  
ATOM   3832  C   CYS A 257       3.778   4.608 -17.343  1.00  1.38           C  
ATOM   3833  O   CYS A 257       2.741   4.070 -17.752  1.00  1.38           O  
ATOM   3834  CB  CYS A 257       2.718   6.841 -16.956  1.00  1.38           C  
ATOM   3835  SG  CYS A 257       1.155   6.355 -17.726  1.00  1.38           S  
ATOM   3836  H   CYS A 257       3.636   7.261 -19.302  1.00  1.38           H  
ATOM   3837  HA  CYS A 257       4.789   6.511 -16.974  1.00  1.38           H  
ATOM   3838 1HB  CYS A 257       2.649   6.644 -15.885  1.00  1.38           H  
ATOM   3839 2HB  CYS A 257       2.845   7.919 -17.081  1.00  1.38           H  
ATOM   3840  N   PRO A 258       4.723   3.908 -16.652  1.00  1.92           N  
ATOM   3841  CA  PRO A 258       4.743   2.469 -16.385  1.00  1.92           C  
ATOM   3842  C   PRO A 258       3.477   2.014 -15.692  1.00  1.92           C  
ATOM   3843  O   PRO A 258       3.108   0.849 -15.753  1.00  1.92           O  
ATOM   3844  CB  PRO A 258       5.958   2.303 -15.470  1.00  1.92           C  
ATOM   3845  CG  PRO A 258       6.858   3.455 -15.824  1.00  1.92           C  
ATOM   3846  CD  PRO A 258       5.930   4.600 -16.148  1.00  1.92           C  
ATOM   3847  HA  PRO A 258       4.886   1.929 -17.334  1.00  1.92           H  
ATOM   3848 1HB  PRO A 258       5.641   2.315 -14.417  1.00  1.92           H  
ATOM   3849 2HB  PRO A 258       6.428   1.324 -15.651  1.00  1.92           H  
ATOM   3850 1HG  PRO A 258       7.531   3.694 -14.987  1.00  1.92           H  
ATOM   3851 2HG  PRO A 258       7.497   3.189 -16.679  1.00  1.92           H  
ATOM   3852 1HD  PRO A 258       5.706   5.200 -15.251  1.00  1.92           H  
ATOM   3853 2HD  PRO A 258       6.425   5.184 -16.940  1.00  1.92           H  
ATOM   3854  N   PHE A 259       2.788   2.946 -15.059  1.00  2.70           N  
ATOM   3855  CA  PHE A 259       1.529   2.685 -14.399  1.00  2.70           C  
ATOM   3856  C   PHE A 259       0.581   1.921 -15.313  1.00  2.70           C  
ATOM   3857  O   PHE A 259      -0.099   0.979 -14.893  1.00  2.70           O  
ATOM   3858  CB  PHE A 259       0.892   4.005 -14.014  1.00  2.70           C  
ATOM   3859  CG  PHE A 259      -0.475   3.890 -13.479  1.00  2.70           C  
ATOM   3860  CD1 PHE A 259      -0.713   3.484 -12.196  1.00  2.70           C  
ATOM   3861  CD2 PHE A 259      -1.537   4.225 -14.273  1.00  2.70           C  
ATOM   3862  CE1 PHE A 259      -1.998   3.422 -11.704  1.00  2.70           C  
ATOM   3863  CE2 PHE A 259      -2.811   4.173 -13.802  1.00  2.70           C  
ATOM   3864  CZ  PHE A 259      -3.052   3.776 -12.510  1.00  2.70           C  
ATOM   3865  H   PHE A 259       3.144   3.887 -15.038  1.00  2.70           H  
ATOM   3866  HA  PHE A 259       1.717   2.093 -13.504  1.00  2.70           H  
ATOM   3867 1HB  PHE A 259       1.507   4.500 -13.261  1.00  2.70           H  
ATOM   3868 2HB  PHE A 259       0.857   4.657 -14.890  1.00  2.70           H  
ATOM   3869  HD1 PHE A 259       0.130   3.217 -11.557  1.00  2.70           H  
ATOM   3870  HD2 PHE A 259      -1.345   4.538 -15.291  1.00  2.70           H  
ATOM   3871  HE1 PHE A 259      -2.166   3.106 -10.673  1.00  2.70           H  
ATOM   3872  HE2 PHE A 259      -3.626   4.447 -14.445  1.00  2.70           H  
ATOM   3873  HZ  PHE A 259      -4.068   3.740 -12.126  1.00  2.70           H  
ATOM   3874  N   LEU A 260       0.517   2.329 -16.578  1.00  3.69           N  
ATOM   3875  CA  LEU A 260      -0.414   1.696 -17.491  1.00  3.69           C  
ATOM   3876  C   LEU A 260      -0.085   0.241 -17.769  1.00  3.69           C  
ATOM   3877  O   LEU A 260      -0.964  -0.507 -18.201  1.00  3.69           O  
ATOM   3878  CB  LEU A 260      -0.568   2.518 -18.757  1.00  3.69           C  
ATOM   3879  CG  LEU A 260      -1.283   3.804 -18.468  1.00  3.69           C  
ATOM   3880  CD1 LEU A 260      -1.353   4.687 -19.712  1.00  3.69           C  
ATOM   3881  CD2 LEU A 260      -2.656   3.465 -17.918  1.00  3.69           C  
ATOM   3882  H   LEU A 260       1.143   3.066 -16.913  1.00  3.69           H  
ATOM   3883  HA  LEU A 260      -1.387   1.709 -17.011  1.00  3.69           H  
ATOM   3884 1HB  LEU A 260       0.423   2.755 -19.152  1.00  3.69           H  
ATOM   3885 2HB  LEU A 260      -1.131   1.949 -19.497  1.00  3.69           H  
ATOM   3886  HG  LEU A 260      -0.739   4.325 -17.712  1.00  3.69           H  
ATOM   3887 1HD1 LEU A 260      -1.854   5.620 -19.477  1.00  3.69           H  
ATOM   3888 2HD1 LEU A 260      -0.340   4.905 -20.058  1.00  3.69           H  
ATOM   3889 3HD1 LEU A 260      -1.901   4.170 -20.496  1.00  3.69           H  
ATOM   3890 1HD2 LEU A 260      -3.173   4.347 -17.651  1.00  3.69           H  
ATOM   3891 2HD2 LEU A 260      -3.231   2.916 -18.664  1.00  3.69           H  
ATOM   3892 3HD2 LEU A 260      -2.539   2.859 -17.038  1.00  3.69           H  
ATOM   3893  N   GLU A 261       1.152  -0.190 -17.518  1.00  4.84           N  
ATOM   3894  CA  GLU A 261       1.499  -1.581 -17.729  1.00  4.84           C  
ATOM   3895  C   GLU A 261       0.573  -2.459 -16.896  1.00  4.84           C  
ATOM   3896  O   GLU A 261       0.179  -3.544 -17.327  1.00  4.84           O  
ATOM   3897  CB  GLU A 261       2.962  -1.871 -17.380  1.00  4.84           C  
ATOM   3898  CG  GLU A 261       3.332  -3.311 -17.633  1.00  4.84           C  
ATOM   3899  CD  GLU A 261       4.780  -3.699 -17.417  1.00  4.84           C  
ATOM   3900  OE1 GLU A 261       5.633  -2.844 -17.351  1.00  4.84           O  
ATOM   3901  OE2 GLU A 261       5.018  -4.892 -17.296  1.00  4.84           O  
ATOM   3902  H   GLU A 261       1.851   0.431 -17.119  1.00  4.84           H  
ATOM   3903  HA  GLU A 261       1.349  -1.826 -18.777  1.00  4.84           H  
ATOM   3904 1HB  GLU A 261       3.620  -1.223 -17.958  1.00  4.84           H  
ATOM   3905 2HB  GLU A 261       3.132  -1.664 -16.323  1.00  4.84           H  
ATOM   3906 1HG  GLU A 261       2.743  -3.869 -16.947  1.00  4.84           H  
ATOM   3907 2HG  GLU A 261       3.025  -3.589 -18.641  1.00  4.84           H  
ATOM   3908  N   HIS A 262       0.189  -1.989 -15.706  1.00  6.01           N  
ATOM   3909  CA  HIS A 262      -0.652  -2.799 -14.847  1.00  6.01           C  
ATOM   3910  C   HIS A 262      -2.001  -2.990 -15.513  1.00  6.01           C  
ATOM   3911  O   HIS A 262      -2.557  -4.089 -15.512  1.00  6.01           O  
ATOM   3912  CB  HIS A 262      -0.837  -2.122 -13.489  1.00  6.01           C  
ATOM   3913  CG  HIS A 262       0.408  -2.092 -12.659  1.00  6.01           C  
ATOM   3914  ND1 HIS A 262       1.022  -3.238 -12.186  1.00  6.01           N  
ATOM   3915  CD2 HIS A 262       1.158  -1.054 -12.220  1.00  6.01           C  
ATOM   3916  CE1 HIS A 262       2.095  -2.902 -11.488  1.00  6.01           C  
ATOM   3917  NE2 HIS A 262       2.200  -1.584 -11.493  1.00  6.01           N  
ATOM   3918  H   HIS A 262       0.463  -1.052 -15.404  1.00  6.01           H  
ATOM   3919  HA  HIS A 262      -0.201  -3.778 -14.694  1.00  6.01           H  
ATOM   3920 1HB  HIS A 262      -1.173  -1.092 -13.641  1.00  6.01           H  
ATOM   3921 2HB  HIS A 262      -1.613  -2.638 -12.929  1.00  6.01           H  
ATOM   3922  HD2 HIS A 262       0.968   0.004 -12.410  1.00  6.01           H  
ATOM   3923  HE1 HIS A 262       2.776  -3.595 -10.994  1.00  6.01           H  
ATOM   3924  HE2 HIS A 262       2.926  -1.047 -11.042  1.00  6.01           H  
ATOM   3925  N   HIS A 263      -2.495  -1.939 -16.155  1.00  7.10           N  
ATOM   3926  CA  HIS A 263      -3.790  -1.994 -16.804  1.00  7.10           C  
ATOM   3927  C   HIS A 263      -3.717  -2.885 -18.031  1.00  7.10           C  
ATOM   3928  O   HIS A 263      -4.682  -3.581 -18.344  1.00  7.10           O  
ATOM   3929  CB  HIS A 263      -4.254  -0.585 -17.157  1.00  7.10           C  
ATOM   3930  CG  HIS A 263      -4.684   0.188 -15.951  1.00  7.10           C  
ATOM   3931  ND1 HIS A 263      -5.922   0.020 -15.371  1.00  7.10           N  
ATOM   3932  CD2 HIS A 263      -4.035   1.091 -15.184  1.00  7.10           C  
ATOM   3933  CE1 HIS A 263      -6.023   0.808 -14.319  1.00  7.10           C  
ATOM   3934  NE2 HIS A 263      -4.895   1.463 -14.186  1.00  7.10           N  
ATOM   3935  H   HIS A 263      -1.965  -1.076 -16.171  1.00  7.10           H  
ATOM   3936  HA  HIS A 263      -4.522  -2.421 -16.125  1.00  7.10           H  
ATOM   3937 1HB  HIS A 263      -3.446  -0.042 -17.649  1.00  7.10           H  
ATOM   3938 2HB  HIS A 263      -5.089  -0.638 -17.855  1.00  7.10           H  
ATOM   3939  HD2 HIS A 263      -3.021   1.454 -15.318  1.00  7.10           H  
ATOM   3940  HE1 HIS A 263      -6.891   0.893 -13.666  1.00  7.10           H  
ATOM   3941  HE2 HIS A 263      -4.678   2.131 -13.462  1.00  7.10           H  
ATOM   3942  N   HIS A 264      -2.553  -2.932 -18.675  1.00  8.08           N  
ATOM   3943  CA  HIS A 264      -2.390  -3.797 -19.833  1.00  8.08           C  
ATOM   3944  C   HIS A 264      -2.387  -5.264 -19.390  1.00  8.08           C  
ATOM   3945  O   HIS A 264      -2.866  -6.133 -20.118  1.00  8.08           O  
ATOM   3946  CB  HIS A 264      -1.112  -3.456 -20.612  1.00  8.08           C  
ATOM   3947  CG  HIS A 264      -1.201  -2.151 -21.389  1.00  8.08           C  
ATOM   3948  ND1 HIS A 264      -2.082  -1.973 -22.440  1.00  8.08           N  
ATOM   3949  CD2 HIS A 264      -0.516  -0.983 -21.278  1.00  8.08           C  
ATOM   3950  CE1 HIS A 264      -1.940  -0.753 -22.930  1.00  8.08           C  
ATOM   3951  NE2 HIS A 264      -0.999  -0.135 -22.245  1.00  8.08           N  
ATOM   3952  H   HIS A 264      -1.792  -2.317 -18.382  1.00  8.08           H  
ATOM   3953  HA  HIS A 264      -3.233  -3.662 -20.509  1.00  8.08           H  
ATOM   3954 1HB  HIS A 264      -0.275  -3.387 -19.918  1.00  8.08           H  
ATOM   3955 2HB  HIS A 264      -0.888  -4.259 -21.311  1.00  8.08           H  
ATOM   3956  HD2 HIS A 264       0.266  -0.753 -20.564  1.00  8.08           H  
ATOM   3957  HE1 HIS A 264      -2.504  -0.331 -23.761  1.00  8.08           H  
ATOM   3958  HE2 HIS A 264      -0.679   0.809 -22.402  1.00  8.08           H  
ATOM   3959  N   HIS A 265      -1.890  -5.544 -18.181  1.00  8.92           N  
ATOM   3960  CA  HIS A 265      -1.932  -6.915 -17.674  1.00  8.92           C  
ATOM   3961  C   HIS A 265      -3.337  -7.284 -17.174  1.00  8.92           C  
ATOM   3962  O   HIS A 265      -3.760  -8.435 -17.300  1.00  8.92           O  
ATOM   3963  CB  HIS A 265      -0.928  -7.136 -16.535  1.00  8.92           C  
ATOM   3964  CG  HIS A 265       0.509  -7.110 -16.960  1.00  8.92           C  
ATOM   3965  ND1 HIS A 265       1.061  -8.044 -17.820  1.00  8.92           N  
ATOM   3966  CD2 HIS A 265       1.503  -6.274 -16.628  1.00  8.92           C  
ATOM   3967  CE1 HIS A 265       2.342  -7.755 -18.010  1.00  8.92           C  
ATOM   3968  NE2 HIS A 265       2.634  -6.683 -17.299  1.00  8.92           N  
ATOM   3969  H   HIS A 265      -1.453  -4.804 -17.630  1.00  8.92           H  
ATOM   3970  HA  HIS A 265      -1.678  -7.603 -18.478  1.00  8.92           H  
ATOM   3971 1HB  HIS A 265      -1.071  -6.355 -15.781  1.00  8.92           H  
ATOM   3972 2HB  HIS A 265      -1.129  -8.091 -16.055  1.00  8.92           H  
ATOM   3973  HD2 HIS A 265       1.417  -5.421 -15.955  1.00  8.92           H  
ATOM   3974  HE1 HIS A 265       3.035  -8.303 -18.645  1.00  8.92           H  
ATOM   3975  HE2 HIS A 265       3.555  -6.200 -17.245  1.00  8.92           H  
ATOM   3976  N   HIS A 266      -4.069  -6.305 -16.624  1.00  9.60           N  
ATOM   3977  CA  HIS A 266      -5.409  -6.559 -16.088  1.00  9.60           C  
ATOM   3978  C   HIS A 266      -6.530  -6.632 -17.135  1.00  9.60           C  
ATOM   3979  O   HIS A 266      -7.517  -7.340 -16.919  1.00  9.60           O  
ATOM   3980  CB  HIS A 266      -5.823  -5.480 -15.073  1.00  9.60           C  
ATOM   3981  CG  HIS A 266      -5.072  -5.488 -13.768  1.00  9.60           C  
ATOM   3982  ND1 HIS A 266      -5.084  -6.567 -12.907  1.00  9.60           N  
ATOM   3983  CD2 HIS A 266      -4.334  -4.530 -13.156  1.00  9.60           C  
ATOM   3984  CE1 HIS A 266      -4.363  -6.281 -11.837  1.00  9.60           C  
ATOM   3985  NE2 HIS A 266      -3.899  -5.052 -11.963  1.00  9.60           N  
ATOM   3986  H   HIS A 266      -3.660  -5.378 -16.522  1.00  9.60           H  
ATOM   3987  HA  HIS A 266      -5.398  -7.514 -15.567  1.00  9.60           H  
ATOM   3988 1HB  HIS A 266      -5.678  -4.502 -15.530  1.00  9.60           H  
ATOM   3989 2HB  HIS A 266      -6.887  -5.577 -14.859  1.00  9.60           H  
ATOM   3990  HD2 HIS A 266      -4.127  -3.531 -13.539  1.00  9.60           H  
ATOM   3991  HE1 HIS A 266      -4.188  -6.943 -10.990  1.00  9.60           H  
ATOM   3992  HE2 HIS A 266      -3.322  -4.568 -11.290  1.00  9.60           H  
ATOM   3993  N   HIS A 267      -6.389  -5.912 -18.250  1.00 10.08           N  
ATOM   3994  CA  HIS A 267      -7.455  -5.836 -19.242  1.00 10.08           C  
ATOM   3995  C   HIS A 267      -6.988  -6.211 -20.649  1.00 10.08           C  
ATOM   3996  O   HIS A 267      -6.572  -5.337 -21.412  1.00 10.08           O  
ATOM   3997  OXT HIS A 267      -7.398  -7.271 -21.124  1.00 10.08           O  
ATOM   3998  CB  HIS A 267      -8.020  -4.410 -19.267  1.00 10.08           C  
ATOM   3999  CG  HIS A 267      -8.592  -3.957 -17.946  1.00 10.08           C  
ATOM   4000  ND1 HIS A 267      -9.859  -4.302 -17.521  1.00 10.08           N  
ATOM   4001  CD2 HIS A 267      -8.062  -3.184 -16.965  1.00 10.08           C  
ATOM   4002  CE1 HIS A 267     -10.083  -3.764 -16.333  1.00 10.08           C  
ATOM   4003  NE2 HIS A 267      -9.011  -3.080 -15.974  1.00 10.08           N  
ATOM   4004  H   HIS A 267      -5.556  -5.337 -18.377  1.00 10.08           H  
ATOM   4005  HA  HIS A 267      -8.257  -6.519 -18.969  1.00 10.08           H  
ATOM   4006 1HB  HIS A 267      -7.224  -3.714 -19.547  1.00 10.08           H  
ATOM   4007 2HB  HIS A 267      -8.800  -4.338 -20.023  1.00 10.08           H  
ATOM   4008  HD2 HIS A 267      -7.067  -2.730 -16.963  1.00 10.08           H  
ATOM   4009  HE1 HIS A 267     -10.998  -3.866 -15.751  1.00 10.08           H  
ATOM   4010  HE2 HIS A 267      -8.899  -2.561 -15.114  1.00 10.08           H  
TER    4011
ENDMDL

REMARK ID 695482 MODEL 4 9QDV
PFRMAT TS
TARGET 9QDV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.060   1.686  -1.462  1.00  2.13           N  
ATOM      2  CA  MET A   1       1.225   1.182  -0.993  1.00  2.13           C  
ATOM      3  C   MET A   1       2.320   1.483  -1.995  1.00  2.13           C  
ATOM      4  O   MET A   1       2.309   0.938  -3.097  1.00  2.13           O  
ATOM      5  CB  MET A   1       1.179  -0.332  -0.803  1.00  2.13           C  
ATOM      6  CG  MET A   1       2.476  -0.915  -0.243  1.00  2.13           C  
ATOM      7  SD  MET A   1       2.495  -2.707  -0.195  1.00  2.13           S  
ATOM      8  CE  MET A   1       2.805  -3.027  -1.928  1.00  2.13           C  
ATOM      9 1H   MET A   1      -0.751   1.579  -0.734  1.00  2.13           H  
ATOM     10 2H   MET A   1       0.031   2.662  -1.701  1.00  2.13           H  
ATOM     11 3H   MET A   1      -0.346   1.165  -2.277  1.00  2.13           H  
ATOM     12  HA  MET A   1       1.476   1.670  -0.052  1.00  2.13           H  
ATOM     13 1HB  MET A   1       0.367  -0.596  -0.129  1.00  2.13           H  
ATOM     14 2HB  MET A   1       0.986  -0.814  -1.763  1.00  2.13           H  
ATOM     15 1HG  MET A   1       3.311  -0.583  -0.861  1.00  2.13           H  
ATOM     16 2HG  MET A   1       2.637  -0.542   0.767  1.00  2.13           H  
ATOM     17 1HE  MET A   1       2.852  -4.101  -2.102  1.00  2.13           H  
ATOM     18 2HE  MET A   1       2.006  -2.595  -2.530  1.00  2.13           H  
ATOM     19 3HE  MET A   1       3.756  -2.570  -2.215  1.00  2.13           H  
ATOM     20  N   ALA A   2       3.253   2.367  -1.649  1.00  1.74           N  
ATOM     21  CA  ALA A   2       4.345   2.631  -2.588  1.00  1.74           C  
ATOM     22  C   ALA A   2       5.113   1.339  -2.789  1.00  1.74           C  
ATOM     23  O   ALA A   2       5.389   0.629  -1.819  1.00  1.74           O  
ATOM     24  CB  ALA A   2       5.265   3.723  -2.074  1.00  1.74           C  
ATOM     25  H   ALA A   2       3.239   2.823  -0.747  1.00  1.74           H  
ATOM     26  HA  ALA A   2       3.924   2.933  -3.549  1.00  1.74           H  
ATOM     27 1HB  ALA A   2       6.065   3.884  -2.801  1.00  1.74           H  
ATOM     28 2HB  ALA A   2       4.702   4.645  -1.943  1.00  1.74           H  
ATOM     29 3HB  ALA A   2       5.694   3.419  -1.121  1.00  1.74           H  
ATOM     30  N   ASN A   3       5.506   1.056  -4.016  1.00  1.40           N  
ATOM     31  CA  ASN A   3       6.235  -0.169  -4.288  1.00  1.40           C  
ATOM     32  C   ASN A   3       7.755   0.093  -4.321  1.00  1.40           C  
ATOM     33  O   ASN A   3       8.199   1.071  -4.920  1.00  1.40           O  
ATOM     34  CB  ASN A   3       5.691  -0.745  -5.564  1.00  1.40           C  
ATOM     35  CG  ASN A   3       4.259  -1.061  -5.401  1.00  1.40           C  
ATOM     36  OD1 ASN A   3       3.830  -2.087  -4.858  1.00  1.40           O  
ATOM     37  ND2 ASN A   3       3.472  -0.099  -5.814  1.00  1.40           N  
ATOM     38  H   ASN A   3       5.251   1.681  -4.790  1.00  1.40           H  
ATOM     39  HA  ASN A   3       5.999  -0.857  -3.482  1.00  1.40           H  
ATOM     40 1HB  ASN A   3       5.770  -0.065  -6.373  1.00  1.40           H  
ATOM     41 2HB  ASN A   3       6.234  -1.648  -5.837  1.00  1.40           H  
ATOM     42 1HD2 ASN A   3       2.481  -0.177  -5.699  1.00  1.40           H  
ATOM     43 2HD2 ASN A   3       3.886   0.764  -6.189  1.00  1.40           H  
ATOM     44  N   PRO A   4       8.590  -0.796  -3.753  1.00  1.14           N  
ATOM     45  CA  PRO A   4      10.043  -0.665  -3.655  1.00  1.14           C  
ATOM     46  C   PRO A   4      10.752  -0.618  -5.007  1.00  1.14           C  
ATOM     47  O   PRO A   4      11.893  -0.145  -5.104  1.00  1.14           O  
ATOM     48  CB  PRO A   4      10.437  -1.926  -2.869  1.00  1.14           C  
ATOM     49  CG  PRO A   4       9.308  -2.905  -3.093  1.00  1.14           C  
ATOM     50  CD  PRO A   4       8.063  -2.057  -3.194  1.00  1.14           C  
ATOM     51  HA  PRO A   4      10.275   0.237  -3.074  1.00  1.14           H  
ATOM     52 1HB  PRO A   4      11.399  -2.309  -3.241  1.00  1.14           H  
ATOM     53 2HB  PRO A   4      10.581  -1.674  -1.808  1.00  1.14           H  
ATOM     54 1HG  PRO A   4       9.496  -3.486  -3.995  1.00  1.14           H  
ATOM     55 2HG  PRO A   4       9.265  -3.624  -2.262  1.00  1.14           H  
ATOM     56 1HD  PRO A   4       7.367  -2.553  -3.886  1.00  1.14           H  
ATOM     57 2HD  PRO A   4       7.622  -1.888  -2.195  1.00  1.14           H  
ATOM     58  N   TYR A   5      10.077  -1.100  -6.043  1.00  0.97           N  
ATOM     59  CA  TYR A   5      10.653  -1.136  -7.367  1.00  0.97           C  
ATOM     60  C   TYR A   5      10.136  -0.045  -8.311  1.00  0.97           C  
ATOM     61  O   TYR A   5      10.382  -0.109  -9.515  1.00  0.97           O  
ATOM     62  CB  TYR A   5      10.454  -2.508  -7.962  1.00  0.97           C  
ATOM     63  CG  TYR A   5      11.175  -3.575  -7.235  1.00  0.97           C  
ATOM     64  CD1 TYR A   5      10.464  -4.468  -6.464  1.00  0.97           C  
ATOM     65  CD2 TYR A   5      12.548  -3.658  -7.312  1.00  0.97           C  
ATOM     66  CE1 TYR A   5      11.126  -5.458  -5.774  1.00  0.97           C  
ATOM     67  CE2 TYR A   5      13.216  -4.646  -6.629  1.00  0.97           C  
ATOM     68  CZ  TYR A   5      12.510  -5.546  -5.860  1.00  0.97           C  
ATOM     69  OH  TYR A   5      13.176  -6.536  -5.173  1.00  0.97           O  
ATOM     70  H   TYR A   5       9.146  -1.463  -5.918  1.00  0.97           H  
ATOM     71  HA  TYR A   5      11.721  -0.995  -7.265  1.00  0.97           H  
ATOM     72 1HB  TYR A   5       9.414  -2.742  -7.882  1.00  0.97           H  
ATOM     73 2HB  TYR A   5      10.735  -2.529  -9.015  1.00  0.97           H  
ATOM     74  HD1 TYR A   5       9.378  -4.390  -6.403  1.00  0.97           H  
ATOM     75  HD2 TYR A   5      13.102  -2.945  -7.917  1.00  0.97           H  
ATOM     76  HE1 TYR A   5      10.566  -6.166  -5.165  1.00  0.97           H  
ATOM     77  HE2 TYR A   5      14.306  -4.716  -6.697  1.00  0.97           H  
ATOM     78  HH  TYR A   5      14.114  -6.495  -5.389  1.00  0.97           H  
ATOM     79  N   GLU A   6       9.419   0.960  -7.795  1.00  0.86           N  
ATOM     80  CA  GLU A   6       8.997   2.046  -8.691  1.00  0.86           C  
ATOM     81  C   GLU A   6      10.265   2.754  -9.188  1.00  0.86           C  
ATOM     82  O   GLU A   6      11.183   3.004  -8.401  1.00  0.86           O  
ATOM     83  CB  GLU A   6       8.054   3.018  -7.970  1.00  0.86           C  
ATOM     84  CG  GLU A   6       6.712   2.394  -7.627  1.00  0.86           C  
ATOM     85  CD  GLU A   6       5.762   3.257  -6.804  1.00  0.86           C  
ATOM     86  OE1 GLU A   6       6.014   4.428  -6.640  1.00  0.86           O  
ATOM     87  OE2 GLU A   6       4.773   2.712  -6.311  1.00  0.86           O  
ATOM     88  H   GLU A   6       9.180   0.985  -6.801  1.00  0.86           H  
ATOM     89  HA  GLU A   6       8.473   1.618  -9.548  1.00  0.86           H  
ATOM     90 1HB  GLU A   6       8.515   3.353  -7.040  1.00  0.86           H  
ATOM     91 2HB  GLU A   6       7.880   3.895  -8.592  1.00  0.86           H  
ATOM     92 1HG  GLU A   6       6.210   2.105  -8.550  1.00  0.86           H  
ATOM     93 2HG  GLU A   6       6.947   1.513  -7.095  1.00  0.86           H  
ATOM     94  N   ARG A   7      10.322   3.084 -10.481  1.00  0.80           N  
ATOM     95  CA  ARG A   7      11.506   3.725 -11.068  1.00  0.80           C  
ATOM     96  C   ARG A   7      11.191   4.954 -11.914  1.00  0.80           C  
ATOM     97  O   ARG A   7      11.892   5.240 -12.878  1.00  0.80           O  
ATOM     98  CB  ARG A   7      12.274   2.720 -11.926  1.00  0.80           C  
ATOM     99  CG  ARG A   7      12.894   1.568 -11.139  1.00  0.80           C  
ATOM    100  CD  ARG A   7      14.000   2.023 -10.274  1.00  0.80           C  
ATOM    101  NE  ARG A   7      14.617   0.927  -9.531  1.00  0.80           N  
ATOM    102  CZ  ARG A   7      14.262   0.511  -8.273  1.00  0.80           C  
ATOM    103  NH1 ARG A   7      13.296   1.116  -7.590  1.00  0.80           N  
ATOM    104  NH2 ARG A   7      14.899  -0.512  -7.709  1.00  0.80           N  
ATOM    105  H   ARG A   7       9.539   2.858 -11.073  1.00  0.80           H  
ATOM    106  HA  ARG A   7      12.160   4.041 -10.253  1.00  0.80           H  
ATOM    107 1HB  ARG A   7      11.617   2.297 -12.683  1.00  0.80           H  
ATOM    108 2HB  ARG A   7      13.089   3.234 -12.442  1.00  0.80           H  
ATOM    109 1HG  ARG A   7      12.166   1.094 -10.525  1.00  0.80           H  
ATOM    110 2HG  ARG A   7      13.306   0.836 -11.840  1.00  0.80           H  
ATOM    111 1HD  ARG A   7      14.766   2.457 -10.915  1.00  0.80           H  
ATOM    112 2HD  ARG A   7      13.647   2.767  -9.563  1.00  0.80           H  
ATOM    113  HE  ARG A   7      15.342   0.405 -10.035  1.00  0.80           H  
ATOM    114 1HH1 ARG A   7      12.769   1.907  -7.992  1.00  0.80           H  
ATOM    115 2HH1 ARG A   7      13.041   0.783  -6.642  1.00  0.80           H  
ATOM    116 1HH2 ARG A   7      15.652  -0.985  -8.191  1.00  0.80           H  
ATOM    117 2HH2 ARG A   7      14.645  -0.816  -6.779  1.00  0.80           H  
ATOM    118  N   GLY A   8      10.109   5.654 -11.608  1.00  0.76           N  
ATOM    119  CA  GLY A   8       9.785   6.830 -12.411  1.00  0.76           C  
ATOM    120  C   GLY A   8       8.443   7.467 -12.035  1.00  0.76           C  
ATOM    121  O   GLY A   8       7.832   7.057 -11.044  1.00  0.76           O  
ATOM    122  H   GLY A   8       9.548   5.389 -10.813  1.00  0.76           H  
ATOM    123 1HA  GLY A   8      10.590   7.552 -12.271  1.00  0.76           H  
ATOM    124 2HA  GLY A   8       9.781   6.546 -13.463  1.00  0.76           H  
ATOM    125  N   PRO A   9       8.010   8.500 -12.794  1.00  0.75           N  
ATOM    126  CA  PRO A   9       6.782   9.289 -12.669  1.00  0.75           C  
ATOM    127  C   PRO A   9       5.530   8.441 -12.770  1.00  0.75           C  
ATOM    128  O   PRO A   9       5.545   7.397 -13.424  1.00  0.75           O  
ATOM    129  CB  PRO A   9       6.862  10.241 -13.867  1.00  0.75           C  
ATOM    130  CG  PRO A   9       8.324  10.320 -14.214  1.00  0.75           C  
ATOM    131  CD  PRO A   9       8.864   8.947 -13.930  1.00  0.75           C  
ATOM    132  HA  PRO A   9       6.800   9.846 -11.717  1.00  0.75           H  
ATOM    133 1HB  PRO A   9       6.244   9.844 -14.692  1.00  0.75           H  
ATOM    134 2HB  PRO A   9       6.435  11.216 -13.598  1.00  0.75           H  
ATOM    135 1HG  PRO A   9       8.452  10.618 -15.267  1.00  0.75           H  
ATOM    136 2HG  PRO A   9       8.810  11.097 -13.604  1.00  0.75           H  
ATOM    137 1HD  PRO A   9       8.731   8.290 -14.805  1.00  0.75           H  
ATOM    138 2HD  PRO A   9       9.915   9.063 -13.652  1.00  0.75           H  
ATOM    139  N   ASP A  10       4.444   8.873 -12.128  1.00  0.75           N  
ATOM    140  CA  ASP A  10       3.204   8.115 -12.240  1.00  0.75           C  
ATOM    141  C   ASP A  10       2.836   8.031 -13.722  1.00  0.75           C  
ATOM    142  O   ASP A  10       2.942   9.038 -14.424  1.00  0.75           O  
ATOM    143  CB  ASP A  10       2.043   8.778 -11.493  1.00  0.75           C  
ATOM    144  CG  ASP A  10       2.133   8.787  -9.934  1.00  0.75           C  
ATOM    145  OD1 ASP A  10       2.998   8.146  -9.354  1.00  0.75           O  
ATOM    146  OD2 ASP A  10       1.308   9.441  -9.347  1.00  0.75           O  
ATOM    147  H   ASP A  10       4.473   9.728 -11.589  1.00  0.75           H  
ATOM    148  HA  ASP A  10       3.380   7.133 -11.830  1.00  0.75           H  
ATOM    149 1HB  ASP A  10       1.952   9.811 -11.829  1.00  0.75           H  
ATOM    150 2HB  ASP A  10       1.115   8.277 -11.774  1.00  0.75           H  
ATOM    151  N   PRO A  11       2.414   6.868 -14.232  1.00  0.75           N  
ATOM    152  CA  PRO A  11       2.026   6.666 -15.606  1.00  0.75           C  
ATOM    153  C   PRO A  11       0.722   7.339 -15.944  1.00  0.75           C  
ATOM    154  O   PRO A  11      -0.179   7.449 -15.107  1.00  0.75           O  
ATOM    155  CB  PRO A  11       1.878   5.162 -15.692  1.00  0.75           C  
ATOM    156  CG  PRO A  11       1.521   4.749 -14.266  1.00  0.75           C  
ATOM    157  CD  PRO A  11       2.295   5.683 -13.391  1.00  0.75           C  
ATOM    158  HA  PRO A  11       2.832   7.025 -16.264  1.00  0.75           H  
ATOM    159 1HB  PRO A  11       1.114   4.911 -16.431  1.00  0.75           H  
ATOM    160 2HB  PRO A  11       2.812   4.745 -16.050  1.00  0.75           H  
ATOM    161 1HG  PRO A  11       0.444   4.865 -14.091  1.00  0.75           H  
ATOM    162 2HG  PRO A  11       1.748   3.702 -14.085  1.00  0.75           H  
ATOM    163 1HD  PRO A  11       1.702   5.902 -12.504  1.00  0.75           H  
ATOM    164 2HD  PRO A  11       3.292   5.261 -13.155  1.00  0.75           H  
ATOM    165  N   THR A  12       0.612   7.695 -17.207  1.00  0.76           N  
ATOM    166  CA  THR A  12      -0.586   8.250 -17.797  1.00  0.76           C  
ATOM    167  C   THR A  12      -0.894   7.477 -19.062  1.00  0.76           C  
ATOM    168  O   THR A  12      -0.026   6.776 -19.593  1.00  0.76           O  
ATOM    169  CB  THR A  12      -0.405   9.752 -18.120  1.00  0.76           C  
ATOM    170  OG1 THR A  12       0.625   9.932 -19.139  1.00  0.76           O  
ATOM    171  CG2 THR A  12       0.014  10.514 -16.870  1.00  0.76           C  
ATOM    172  H   THR A  12       1.418   7.571 -17.794  1.00  0.76           H  
ATOM    173  HA  THR A  12      -1.419   8.129 -17.104  1.00  0.76           H  
ATOM    174  HB  THR A  12      -1.347  10.158 -18.488  1.00  0.76           H  
ATOM    175  HG1 THR A  12       0.786  10.882 -19.255  1.00  0.76           H  
ATOM    176 1HG2 THR A  12       0.129  11.569 -17.108  1.00  0.76           H  
ATOM    177 2HG2 THR A  12      -0.750  10.395 -16.101  1.00  0.76           H  
ATOM    178 3HG2 THR A  12       0.962  10.127 -16.496  1.00  0.76           H  
ATOM    179  N   GLU A  13      -2.085   7.683 -19.621  1.00  0.77           N  
ATOM    180  CA  GLU A  13      -2.412   6.991 -20.862  1.00  0.77           C  
ATOM    181  C   GLU A  13      -1.439   7.404 -21.958  1.00  0.77           C  
ATOM    182  O   GLU A  13      -1.004   6.565 -22.750  1.00  0.77           O  
ATOM    183  CB  GLU A  13      -3.817   7.387 -21.346  1.00  0.77           C  
ATOM    184  CG  GLU A  13      -5.047   6.906 -20.554  1.00  0.77           C  
ATOM    185  CD  GLU A  13      -5.350   5.431 -20.667  1.00  0.77           C  
ATOM    186  OE1 GLU A  13      -5.364   4.910 -21.773  1.00  0.77           O  
ATOM    187  OE2 GLU A  13      -5.642   4.837 -19.663  1.00  0.77           O  
ATOM    188  H   GLU A  13      -2.763   8.279 -19.170  1.00  0.77           H  
ATOM    189  HA  GLU A  13      -2.343   5.915 -20.707  1.00  0.77           H  
ATOM    190 1HB  GLU A  13      -3.879   8.476 -21.390  1.00  0.77           H  
ATOM    191 2HB  GLU A  13      -3.943   7.028 -22.367  1.00  0.77           H  
ATOM    192 1HG  GLU A  13      -4.892   7.141 -19.504  1.00  0.77           H  
ATOM    193 2HG  GLU A  13      -5.915   7.471 -20.893  1.00  0.77           H  
ATOM    194  N   SER A  14      -1.071   8.689 -21.963  1.00  0.78           N  
ATOM    195  CA  SER A  14      -0.175   9.242 -22.964  1.00  0.78           C  
ATOM    196  C   SER A  14       1.237   8.689 -22.849  1.00  0.78           C  
ATOM    197  O   SER A  14       1.859   8.377 -23.863  1.00  0.78           O  
ATOM    198  CB  SER A  14      -0.148  10.755 -22.854  1.00  0.78           C  
ATOM    199  OG  SER A  14      -1.394  11.309 -23.194  1.00  0.78           O  
ATOM    200  H   SER A  14      -1.453   9.297 -21.256  1.00  0.78           H  
ATOM    201  HA  SER A  14      -0.563   8.976 -23.949  1.00  0.78           H  
ATOM    202 1HB  SER A  14       0.114  11.039 -21.836  1.00  0.78           H  
ATOM    203 2HB  SER A  14       0.622  11.152 -23.513  1.00  0.78           H  
ATOM    204  HG  SER A  14      -1.600  10.975 -24.073  1.00  0.78           H  
ATOM    205  N   SER A  15       1.747   8.545 -21.620  1.00  0.80           N  
ATOM    206  CA  SER A  15       3.110   8.038 -21.447  1.00  0.80           C  
ATOM    207  C   SER A  15       3.248   6.652 -22.028  1.00  0.80           C  
ATOM    208  O   SER A  15       4.259   6.325 -22.652  1.00  0.80           O  
ATOM    209  CB  SER A  15       3.498   7.966 -19.983  1.00  0.80           C  
ATOM    210  OG  SER A  15       4.823   7.483 -19.825  1.00  0.80           O  
ATOM    211  H   SER A  15       1.202   8.820 -20.800  1.00  0.80           H  
ATOM    212  HA  SER A  15       3.798   8.702 -21.972  1.00  0.80           H  
ATOM    213 1HB  SER A  15       3.409   8.954 -19.534  1.00  0.80           H  
ATOM    214 2HB  SER A  15       2.802   7.308 -19.462  1.00  0.80           H  
ATOM    215  HG  SER A  15       4.968   7.443 -18.873  1.00  0.80           H  
ATOM    216  N   ILE A  16       2.247   5.823 -21.766  1.00  0.81           N  
ATOM    217  CA  ILE A  16       2.274   4.445 -22.196  1.00  0.81           C  
ATOM    218  C   ILE A  16       2.002   4.326 -23.699  1.00  0.81           C  
ATOM    219  O   ILE A  16       2.665   3.555 -24.389  1.00  0.81           O  
ATOM    220  CB  ILE A  16       1.260   3.637 -21.403  1.00  0.81           C  
ATOM    221  CG1 ILE A  16       1.635   3.641 -19.959  1.00  0.81           C  
ATOM    222  CG2 ILE A  16       1.309   2.246 -21.879  1.00  0.81           C  
ATOM    223  CD1 ILE A  16       0.570   3.112 -19.101  1.00  0.81           C  
ATOM    224  H   ILE A  16       1.448   6.166 -21.228  1.00  0.81           H  
ATOM    225  HA  ILE A  16       3.265   4.041 -21.997  1.00  0.81           H  
ATOM    226  HB  ILE A  16       0.258   4.064 -21.522  1.00  0.81           H  
ATOM    227 1HG1 ILE A  16       2.539   3.053 -19.827  1.00  0.81           H  
ATOM    228 2HG1 ILE A  16       1.839   4.668 -19.649  1.00  0.81           H  
ATOM    229 1HG2 ILE A  16       0.595   1.628 -21.328  1.00  0.81           H  
ATOM    230 2HG2 ILE A  16       1.077   2.249 -22.915  1.00  0.81           H  
ATOM    231 3HG2 ILE A  16       2.311   1.852 -21.739  1.00  0.81           H  
ATOM    232 1HD1 ILE A  16       0.881   3.154 -18.075  1.00  0.81           H  
ATOM    233 2HD1 ILE A  16      -0.318   3.726 -19.236  1.00  0.81           H  
ATOM    234 3HD1 ILE A  16       0.348   2.083 -19.373  1.00  0.81           H  
ATOM    235  N   GLU A  17       0.996   5.053 -24.201  1.00  0.81           N  
ATOM    236  CA  GLU A  17       0.654   5.065 -25.626  1.00  0.81           C  
ATOM    237  C   GLU A  17       1.799   5.569 -26.516  1.00  0.81           C  
ATOM    238  O   GLU A  17       1.970   5.105 -27.650  1.00  0.81           O  
ATOM    239  CB  GLU A  17      -0.604   5.904 -25.872  1.00  0.81           C  
ATOM    240  CG  GLU A  17      -1.086   5.889 -27.318  1.00  0.81           C  
ATOM    241  CD  GLU A  17      -2.429   6.556 -27.514  1.00  0.81           C  
ATOM    242  OE1 GLU A  17      -3.034   6.950 -26.542  1.00  0.81           O  
ATOM    243  OE2 GLU A  17      -2.851   6.662 -28.641  1.00  0.81           O  
ATOM    244  H   GLU A  17       0.449   5.651 -23.584  1.00  0.81           H  
ATOM    245  HA  GLU A  17       0.433   4.044 -25.925  1.00  0.81           H  
ATOM    246 1HB  GLU A  17      -1.411   5.550 -25.236  1.00  0.81           H  
ATOM    247 2HB  GLU A  17      -0.404   6.941 -25.593  1.00  0.81           H  
ATOM    248 1HG  GLU A  17      -0.345   6.390 -27.940  1.00  0.81           H  
ATOM    249 2HG  GLU A  17      -1.155   4.862 -27.643  1.00  0.81           H  
ATOM    250  N   ALA A  18       2.585   6.508 -25.993  1.00  0.80           N  
ATOM    251  CA  ALA A  18       3.672   7.155 -26.709  1.00  0.80           C  
ATOM    252  C   ALA A  18       4.721   6.203 -27.243  1.00  0.80           C  
ATOM    253  O   ALA A  18       5.063   5.180 -26.652  1.00  0.80           O  
ATOM    254  CB  ALA A  18       4.383   8.144 -25.802  1.00  0.80           C  
ATOM    255  H   ALA A  18       2.383   6.853 -25.057  1.00  0.80           H  
ATOM    256  HA  ALA A  18       3.239   7.686 -27.554  1.00  0.80           H  
ATOM    257 1HB  ALA A  18       5.173   8.649 -26.354  1.00  0.80           H  
ATOM    258 2HB  ALA A  18       3.676   8.879 -25.437  1.00  0.80           H  
ATOM    259 3HB  ALA A  18       4.820   7.611 -24.954  1.00  0.80           H  
ATOM    260  N   VAL A  19       5.272   6.607 -28.379  1.00  0.79           N  
ATOM    261  CA  VAL A  19       6.327   5.902 -29.091  1.00  0.79           C  
ATOM    262  C   VAL A  19       7.550   5.745 -28.191  1.00  0.79           C  
ATOM    263  O   VAL A  19       8.284   4.752 -28.278  1.00  0.79           O  
ATOM    264  CB  VAL A  19       6.657   6.669 -30.375  1.00  0.79           C  
ATOM    265  CG1 VAL A  19       7.851   6.087 -31.041  1.00  0.79           C  
ATOM    266  CG2 VAL A  19       5.447   6.629 -31.289  1.00  0.79           C  
ATOM    267  H   VAL A  19       4.918   7.458 -28.791  1.00  0.79           H  
ATOM    268  HA  VAL A  19       5.963   4.911 -29.362  1.00  0.79           H  
ATOM    269  HB  VAL A  19       6.893   7.702 -30.125  1.00  0.79           H  
ATOM    270 1HG1 VAL A  19       8.079   6.651 -31.945  1.00  0.79           H  
ATOM    271 2HG1 VAL A  19       8.669   6.149 -30.368  1.00  0.79           H  
ATOM    272 3HG1 VAL A  19       7.659   5.046 -31.300  1.00  0.79           H  
ATOM    273 1HG2 VAL A  19       5.662   7.184 -32.203  1.00  0.79           H  
ATOM    274 2HG2 VAL A  19       5.215   5.593 -31.538  1.00  0.79           H  
ATOM    275 3HG2 VAL A  19       4.593   7.080 -30.780  1.00  0.79           H  
ATOM    276  N   ARG A  20       7.801   6.771 -27.384  1.00  0.76           N  
ATOM    277  CA  ARG A  20       8.880   6.749 -26.414  1.00  0.76           C  
ATOM    278  C   ARG A  20       8.335   7.252 -25.074  1.00  0.76           C  
ATOM    279  O   ARG A  20       7.651   8.278 -25.011  1.00  0.76           O  
ATOM    280  CB  ARG A  20      10.053   7.627 -26.839  1.00  0.76           C  
ATOM    281  CG  ARG A  20      10.778   7.223 -28.124  1.00  0.76           C  
ATOM    282  CD  ARG A  20      11.557   5.958 -27.970  1.00  0.76           C  
ATOM    283  NE  ARG A  20      12.290   5.632 -29.191  1.00  0.76           N  
ATOM    284  CZ  ARG A  20      11.813   4.907 -30.228  1.00  0.76           C  
ATOM    285  NH1 ARG A  20      10.599   4.393 -30.201  1.00  0.76           N  
ATOM    286  NH2 ARG A  20      12.583   4.703 -31.286  1.00  0.76           N  
ATOM    287  H   ARG A  20       7.175   7.559 -27.403  1.00  0.76           H  
ATOM    288  HA  ARG A  20       9.231   5.723 -26.286  1.00  0.76           H  
ATOM    289 1HB  ARG A  20       9.703   8.649 -26.970  1.00  0.76           H  
ATOM    290 2HB  ARG A  20      10.793   7.641 -26.033  1.00  0.76           H  
ATOM    291 1HG  ARG A  20      10.068   7.101 -28.920  1.00  0.76           H  
ATOM    292 2HG  ARG A  20      11.480   8.012 -28.395  1.00  0.76           H  
ATOM    293 1HD  ARG A  20      12.274   6.062 -27.155  1.00  0.76           H  
ATOM    294 2HD  ARG A  20      10.876   5.132 -27.750  1.00  0.76           H  
ATOM    295  HE  ARG A  20      13.228   5.996 -29.276  1.00  0.76           H  
ATOM    296 1HH1 ARG A  20       9.971   4.533 -29.391  1.00  0.76           H  
ATOM    297 2HH1 ARG A  20      10.266   3.852 -30.986  1.00  0.76           H  
ATOM    298 1HH2 ARG A  20      13.516   5.091 -31.314  1.00  0.76           H  
ATOM    299 2HH2 ARG A  20      12.238   4.163 -32.065  1.00  0.76           H  
ATOM    300  N   GLY A  21       8.664   6.517 -24.020  1.00  0.72           N  
ATOM    301  CA  GLY A  21       8.301   6.787 -22.636  1.00  0.72           C  
ATOM    302  C   GLY A  21       9.285   7.778 -22.013  1.00  0.72           C  
ATOM    303  O   GLY A  21      10.062   8.390 -22.742  1.00  0.72           O  
ATOM    304  H   GLY A  21       9.196   5.675 -24.180  1.00  0.72           H  
ATOM    305 1HA  GLY A  21       7.281   7.172 -22.587  1.00  0.72           H  
ATOM    306 2HA  GLY A  21       8.327   5.837 -22.113  1.00  0.72           H  
ATOM    307  N   PRO A  22       9.294   7.940 -20.674  1.00  0.68           N  
ATOM    308  CA  PRO A  22      10.096   8.901 -19.923  1.00  0.68           C  
ATOM    309  C   PRO A  22      11.623   8.733 -19.987  1.00  0.68           C  
ATOM    310  O   PRO A  22      12.345   9.689 -19.695  1.00  0.68           O  
ATOM    311  CB  PRO A  22       9.585   8.704 -18.486  1.00  0.68           C  
ATOM    312  CG  PRO A  22       9.022   7.307 -18.452  1.00  0.68           C  
ATOM    313  CD  PRO A  22       8.443   7.082 -19.821  1.00  0.68           C  
ATOM    314  HA  PRO A  22       9.828   9.909 -20.272  1.00  0.68           H  
ATOM    315 1HB  PRO A  22      10.422   8.831 -17.782  1.00  0.68           H  
ATOM    316 2HB  PRO A  22       8.838   9.475 -18.240  1.00  0.68           H  
ATOM    317 1HG  PRO A  22       9.817   6.586 -18.221  1.00  0.68           H  
ATOM    318 2HG  PRO A  22       8.271   7.216 -17.651  1.00  0.68           H  
ATOM    319 1HD  PRO A  22       8.568   6.026 -20.035  1.00  0.68           H  
ATOM    320 2HD  PRO A  22       7.398   7.402 -19.873  1.00  0.68           H  
ATOM    321  N   PHE A  23      12.139   7.556 -20.356  1.00  0.65           N  
ATOM    322  CA  PHE A  23      13.592   7.408 -20.385  1.00  0.65           C  
ATOM    323  C   PHE A  23      14.204   7.484 -21.779  1.00  0.65           C  
ATOM    324  O   PHE A  23      13.694   6.900 -22.733  1.00  0.65           O  
ATOM    325  CB  PHE A  23      13.994   6.054 -19.819  1.00  0.65           C  
ATOM    326  CG  PHE A  23      13.802   5.850 -18.374  1.00  0.65           C  
ATOM    327  CD1 PHE A  23      12.592   5.435 -17.848  1.00  0.65           C  
ATOM    328  CD2 PHE A  23      14.852   6.043 -17.534  1.00  0.65           C  
ATOM    329  CE1 PHE A  23      12.453   5.237 -16.500  1.00  0.65           C  
ATOM    330  CE2 PHE A  23      14.724   5.849 -16.194  1.00  0.65           C  
ATOM    331  CZ  PHE A  23      13.524   5.450 -15.675  1.00  0.65           C  
ATOM    332  H   PHE A  23      11.554   6.754 -20.590  1.00  0.65           H  
ATOM    333  HA  PHE A  23      14.030   8.195 -19.774  1.00  0.65           H  
ATOM    334 1HB  PHE A  23      13.436   5.288 -20.326  1.00  0.65           H  
ATOM    335 2HB  PHE A  23      15.047   5.884 -20.051  1.00  0.65           H  
ATOM    336  HD1 PHE A  23      11.754   5.265 -18.505  1.00  0.65           H  
ATOM    337  HD2 PHE A  23      15.800   6.353 -17.957  1.00  0.65           H  
ATOM    338  HE1 PHE A  23      11.497   4.912 -16.084  1.00  0.65           H  
ATOM    339  HE2 PHE A  23      15.578   6.010 -15.534  1.00  0.65           H  
ATOM    340  HZ  PHE A  23      13.433   5.297 -14.610  1.00  0.65           H  
ATOM    341  N   ALA A  24      15.355   8.149 -21.887  1.00  0.63           N  
ATOM    342  CA  ALA A  24      16.108   8.109 -23.137  1.00  0.63           C  
ATOM    343  C   ALA A  24      16.595   6.680 -23.315  1.00  0.63           C  
ATOM    344  O   ALA A  24      16.978   6.057 -22.319  1.00  0.63           O  
ATOM    345  CB  ALA A  24      17.266   9.089 -23.120  1.00  0.63           C  
ATOM    346  H   ALA A  24      15.721   8.653 -21.092  1.00  0.63           H  
ATOM    347  HA  ALA A  24      15.438   8.352 -23.963  1.00  0.63           H  
ATOM    348 1HB  ALA A  24      17.809   9.023 -24.063  1.00  0.63           H  
ATOM    349 2HB  ALA A  24      16.887  10.102 -22.988  1.00  0.63           H  
ATOM    350 3HB  ALA A  24      17.937   8.841 -22.300  1.00  0.63           H  
ATOM    351  N   VAL A  25      16.630   6.181 -24.554  1.00  0.62           N  
ATOM    352  CA  VAL A  25      17.084   4.810 -24.807  1.00  0.62           C  
ATOM    353  C   VAL A  25      18.297   4.659 -25.715  1.00  0.62           C  
ATOM    354  O   VAL A  25      18.380   5.254 -26.793  1.00  0.62           O  
ATOM    355  CB  VAL A  25      15.925   3.968 -25.377  1.00  0.62           C  
ATOM    356  CG1 VAL A  25      16.382   2.566 -25.758  1.00  0.62           C  
ATOM    357  CG2 VAL A  25      14.851   3.827 -24.315  1.00  0.62           C  
ATOM    358  H   VAL A  25      16.314   6.748 -25.328  1.00  0.62           H  
ATOM    359  HA  VAL A  25      17.347   4.382 -23.843  1.00  0.62           H  
ATOM    360  HB  VAL A  25      15.525   4.454 -26.264  1.00  0.62           H  
ATOM    361 1HG1 VAL A  25      15.535   2.007 -26.142  1.00  0.62           H  
ATOM    362 2HG1 VAL A  25      17.152   2.617 -26.525  1.00  0.62           H  
ATOM    363 3HG1 VAL A  25      16.775   2.072 -24.884  1.00  0.62           H  
ATOM    364 1HG2 VAL A  25      14.034   3.232 -24.717  1.00  0.62           H  
ATOM    365 2HG2 VAL A  25      15.268   3.327 -23.436  1.00  0.62           H  
ATOM    366 3HG2 VAL A  25      14.481   4.806 -24.028  1.00  0.62           H  
ATOM    367  N   ALA A  26      19.234   3.848 -25.246  1.00  0.63           N  
ATOM    368  CA  ALA A  26      20.456   3.478 -25.938  1.00  0.63           C  
ATOM    369  C   ALA A  26      20.294   2.092 -26.522  1.00  0.63           C  
ATOM    370  O   ALA A  26      19.456   1.312 -26.065  1.00  0.63           O  
ATOM    371  CB  ALA A  26      21.629   3.497 -24.997  1.00  0.63           C  
ATOM    372  H   ALA A  26      19.060   3.423 -24.337  1.00  0.63           H  
ATOM    373  HA  ALA A  26      20.625   4.176 -26.757  1.00  0.63           H  
ATOM    374 1HB  ALA A  26      22.535   3.202 -25.527  1.00  0.63           H  
ATOM    375 2HB  ALA A  26      21.756   4.490 -24.596  1.00  0.63           H  
ATOM    376 3HB  ALA A  26      21.424   2.808 -24.205  1.00  0.63           H  
ATOM    377  N   GLN A  27      21.106   1.746 -27.514  1.00  0.67           N  
ATOM    378  CA  GLN A  27      21.006   0.387 -28.022  1.00  0.67           C  
ATOM    379  C   GLN A  27      22.356  -0.194 -28.410  1.00  0.67           C  
ATOM    380  O   GLN A  27      23.273   0.534 -28.792  1.00  0.67           O  
ATOM    381  CB  GLN A  27      20.067   0.329 -29.236  1.00  0.67           C  
ATOM    382  CG  GLN A  27      20.562   1.056 -30.460  1.00  0.67           C  
ATOM    383  CD  GLN A  27      19.567   0.989 -31.610  1.00  0.67           C  
ATOM    384  OE1 GLN A  27      18.432   1.459 -31.493  1.00  0.67           O  
ATOM    385  NE2 GLN A  27      19.988   0.402 -32.728  1.00  0.67           N  
ATOM    386  H   GLN A  27      21.779   2.394 -27.895  1.00  0.67           H  
ATOM    387  HA  GLN A  27      20.600  -0.229 -27.233  1.00  0.67           H  
ATOM    388 1HB  GLN A  27      19.891  -0.713 -29.499  1.00  0.67           H  
ATOM    389 2HB  GLN A  27      19.107   0.757 -28.959  1.00  0.67           H  
ATOM    390 1HG  GLN A  27      20.726   2.103 -30.207  1.00  0.67           H  
ATOM    391 2HG  GLN A  27      21.496   0.596 -30.783  1.00  0.67           H  
ATOM    392 1HE2 GLN A  27      19.378   0.328 -33.518  1.00  0.67           H  
ATOM    393 2HE2 GLN A  27      20.918   0.031 -32.779  1.00  0.67           H  
ATOM    394  N   THR A  28      22.440  -1.525 -28.361  1.00  0.74           N  
ATOM    395  CA  THR A  28      23.648  -2.234 -28.773  1.00  0.74           C  
ATOM    396  C   THR A  28      23.347  -3.572 -29.455  1.00  0.74           C  
ATOM    397  O   THR A  28      22.372  -4.254 -29.143  1.00  0.74           O  
ATOM    398  CB  THR A  28      24.568  -2.475 -27.560  1.00  0.74           C  
ATOM    399  OG1 THR A  28      25.796  -3.068 -28.006  1.00  0.74           O  
ATOM    400  CG2 THR A  28      23.898  -3.393 -26.564  1.00  0.74           C  
ATOM    401  H   THR A  28      21.641  -2.038 -27.992  1.00  0.74           H  
ATOM    402  HA  THR A  28      24.182  -1.611 -29.489  1.00  0.74           H  
ATOM    403  HB  THR A  28      24.788  -1.521 -27.077  1.00  0.74           H  
ATOM    404  HG1 THR A  28      25.607  -3.891 -28.482  1.00  0.74           H  
ATOM    405 1HG2 THR A  28      24.552  -3.559 -25.711  1.00  0.74           H  
ATOM    406 2HG2 THR A  28      22.976  -2.926 -26.232  1.00  0.74           H  
ATOM    407 3HG2 THR A  28      23.680  -4.349 -27.044  1.00  0.74           H  
ATOM    408  N   THR A  29      24.227  -3.958 -30.369  1.00  0.85           N  
ATOM    409  CA  THR A  29      24.102  -5.214 -31.112  1.00  0.85           C  
ATOM    410  C   THR A  29      24.926  -6.321 -30.452  1.00  0.85           C  
ATOM    411  O   THR A  29      26.062  -6.083 -30.041  1.00  0.85           O  
ATOM    412  CB  THR A  29      24.502  -4.992 -32.580  1.00  0.85           C  
ATOM    413  OG1 THR A  29      23.621  -4.021 -33.164  1.00  0.85           O  
ATOM    414  CG2 THR A  29      24.413  -6.278 -33.367  1.00  0.85           C  
ATOM    415  H   THR A  29      25.009  -3.349 -30.571  1.00  0.85           H  
ATOM    416  HA  THR A  29      23.057  -5.527 -31.097  1.00  0.85           H  
ATOM    417  HB  THR A  29      25.522  -4.615 -32.624  1.00  0.85           H  
ATOM    418  HG1 THR A  29      22.716  -4.360 -33.150  1.00  0.85           H  
ATOM    419 1HG2 THR A  29      24.693  -6.088 -34.401  1.00  0.85           H  
ATOM    420 2HG2 THR A  29      25.086  -6.994 -32.945  1.00  0.85           H  
ATOM    421 3HG2 THR A  29      23.389  -6.659 -33.327  1.00  0.85           H  
ATOM    422  N   VAL A  30      24.341  -7.520 -30.335  1.00  1.01           N  
ATOM    423  CA  VAL A  30      25.006  -8.638 -29.643  1.00  1.01           C  
ATOM    424  C   VAL A  30      25.636  -9.707 -30.554  1.00  1.01           C  
ATOM    425  O   VAL A  30      26.138 -10.715 -30.064  1.00  1.01           O  
ATOM    426  CB  VAL A  30      24.002  -9.335 -28.700  1.00  1.01           C  
ATOM    427  CG1 VAL A  30      23.478  -8.331 -27.708  1.00  1.01           C  
ATOM    428  CG2 VAL A  30      22.876  -9.944 -29.482  1.00  1.01           C  
ATOM    429  H   VAL A  30      23.398  -7.641 -30.716  1.00  1.01           H  
ATOM    430  HA  VAL A  30      25.801  -8.218 -29.024  1.00  1.01           H  
ATOM    431  HB  VAL A  30      24.523 -10.116 -28.138  1.00  1.01           H  
ATOM    432 1HG1 VAL A  30      22.789  -8.833 -27.033  1.00  1.01           H  
ATOM    433 2HG1 VAL A  30      24.310  -7.914 -27.138  1.00  1.01           H  
ATOM    434 3HG1 VAL A  30      22.957  -7.530 -28.235  1.00  1.01           H  
ATOM    435 1HG2 VAL A  30      22.178 -10.433 -28.803  1.00  1.01           H  
ATOM    436 2HG2 VAL A  30      22.379  -9.175 -30.010  1.00  1.01           H  
ATOM    437 3HG2 VAL A  30      23.268 -10.678 -30.192  1.00  1.01           H  
ATOM    438  N   SER A  31      25.607  -9.495 -31.869  1.00  1.19           N  
ATOM    439  CA  SER A  31      26.146 -10.476 -32.818  1.00  1.19           C  
ATOM    440  C   SER A  31      25.600 -11.879 -32.546  1.00  1.19           C  
ATOM    441  O   SER A  31      24.514 -12.029 -31.998  1.00  1.19           O  
ATOM    442  CB  SER A  31      27.682 -10.486 -32.719  1.00  1.19           C  
ATOM    443  OG  SER A  31      28.258 -11.313 -33.696  1.00  1.19           O  
ATOM    444  H   SER A  31      25.195  -8.643 -32.207  1.00  1.19           H  
ATOM    445  HA  SER A  31      25.853 -10.180 -33.827  1.00  1.19           H  
ATOM    446 1HB  SER A  31      28.061  -9.472 -32.828  1.00  1.19           H  
ATOM    447 2HB  SER A  31      27.983 -10.839 -31.734  1.00  1.19           H  
ATOM    448  HG  SER A  31      28.137 -10.846 -34.540  1.00  1.19           H  
ATOM    449  N   ARG A  32      26.371 -12.897 -32.930  1.00  1.39           N  
ATOM    450  CA  ARG A  32      26.077 -14.285 -32.637  1.00  1.39           C  
ATOM    451  C   ARG A  32      27.250 -14.717 -31.808  1.00  1.39           C  
ATOM    452  O   ARG A  32      27.188 -15.618 -30.974  1.00  1.39           O  
ATOM    453  CB  ARG A  32      26.024 -15.154 -33.884  1.00  1.39           C  
ATOM    454  CG  ARG A  32      24.938 -14.836 -34.849  1.00  1.39           C  
ATOM    455  CD  ARG A  32      24.882 -15.805 -35.972  1.00  1.39           C  
ATOM    456  NE  ARG A  32      24.422 -17.117 -35.516  1.00  1.39           N  
ATOM    457  CZ  ARG A  32      24.548 -18.268 -36.212  1.00  1.39           C  
ATOM    458  NH1 ARG A  32      25.126 -18.271 -37.398  1.00  1.39           N  
ATOM    459  NH2 ARG A  32      24.092 -19.394 -35.699  1.00  1.39           N  
ATOM    460  H   ARG A  32      27.237 -12.688 -33.392  1.00  1.39           H  
ATOM    461  HA  ARG A  32      25.148 -14.373 -32.065  1.00  1.39           H  
ATOM    462 1HB  ARG A  32      26.971 -15.083 -34.415  1.00  1.39           H  
ATOM    463 2HB  ARG A  32      25.891 -16.196 -33.587  1.00  1.39           H  
ATOM    464 1HG  ARG A  32      24.037 -14.930 -34.316  1.00  1.39           H  
ATOM    465 2HG  ARG A  32      25.041 -13.823 -35.234  1.00  1.39           H  
ATOM    466 1HD  ARG A  32      24.189 -15.444 -36.729  1.00  1.39           H  
ATOM    467 2HD  ARG A  32      25.873 -15.922 -36.407  1.00  1.39           H  
ATOM    468  HE  ARG A  32      23.939 -17.158 -34.597  1.00  1.39           H  
ATOM    469 1HH1 ARG A  32      25.477 -17.409 -37.790  1.00  1.39           H  
ATOM    470 2HH1 ARG A  32      25.220 -19.135 -37.912  1.00  1.39           H  
ATOM    471 1HH2 ARG A  32      23.663 -19.381 -34.783  1.00  1.39           H  
ATOM    472 2HH2 ARG A  32      24.181 -20.257 -36.210  1.00  1.39           H  
ATOM    473  N   LEU A  33      28.349 -14.005 -32.040  1.00  1.56           N  
ATOM    474  CA  LEU A  33      29.628 -14.347 -31.437  1.00  1.56           C  
ATOM    475  C   LEU A  33      29.619 -14.184 -29.923  1.00  1.56           C  
ATOM    476  O   LEU A  33      30.389 -14.831 -29.218  1.00  1.56           O  
ATOM    477  CB  LEU A  33      30.734 -13.489 -32.050  1.00  1.56           C  
ATOM    478  CG  LEU A  33      31.015 -13.768 -33.528  1.00  1.56           C  
ATOM    479  CD1 LEU A  33      32.030 -12.766 -34.048  1.00  1.56           C  
ATOM    480  CD2 LEU A  33      31.512 -15.198 -33.681  1.00  1.56           C  
ATOM    481  H   LEU A  33      28.293 -13.214 -32.694  1.00  1.56           H  
ATOM    482  HA  LEU A  33      29.839 -15.392 -31.662  1.00  1.56           H  
ATOM    483 1HB  LEU A  33      30.454 -12.439 -31.952  1.00  1.56           H  
ATOM    484 2HB  LEU A  33      31.655 -13.654 -31.492  1.00  1.56           H  
ATOM    485  HG  LEU A  33      30.097 -13.644 -34.103  1.00  1.56           H  
ATOM    486 1HD1 LEU A  33      32.222 -12.958 -35.103  1.00  1.56           H  
ATOM    487 2HD1 LEU A  33      31.636 -11.757 -33.928  1.00  1.56           H  
ATOM    488 3HD1 LEU A  33      32.958 -12.864 -33.487  1.00  1.56           H  
ATOM    489 1HD2 LEU A  33      31.706 -15.406 -34.733  1.00  1.56           H  
ATOM    490 2HD2 LEU A  33      32.432 -15.327 -33.110  1.00  1.56           H  
ATOM    491 3HD2 LEU A  33      30.755 -15.889 -33.308  1.00  1.56           H  
ATOM    492  N   GLN A  34      28.759 -13.305 -29.422  1.00  1.66           N  
ATOM    493  CA  GLN A  34      28.699 -13.045 -27.998  1.00  1.66           C  
ATOM    494  C   GLN A  34      27.675 -13.929 -27.277  1.00  1.66           C  
ATOM    495  O   GLN A  34      27.511 -13.801 -26.061  1.00  1.66           O  
ATOM    496  CB  GLN A  34      28.318 -11.592 -27.742  1.00  1.66           C  
ATOM    497  CG  GLN A  34      29.278 -10.558 -28.295  1.00  1.66           C  
ATOM    498  CD  GLN A  34      28.786  -9.130 -28.040  1.00  1.66           C  
ATOM    499  OE1 GLN A  34      28.060  -8.870 -27.073  1.00  1.66           O  
ATOM    500  NE2 GLN A  34      29.177  -8.205 -28.911  1.00  1.66           N  
ATOM    501  H   GLN A  34      28.133 -12.805 -30.039  1.00  1.66           H  
ATOM    502  HA  GLN A  34      29.680 -13.242 -27.568  1.00  1.66           H  
ATOM    503 1HB  GLN A  34      27.324 -11.405 -28.119  1.00  1.66           H  
ATOM    504 2HB  GLN A  34      28.283 -11.431 -26.671  1.00  1.66           H  
ATOM    505 1HG  GLN A  34      30.251 -10.683 -27.826  1.00  1.66           H  
ATOM    506 2HG  GLN A  34      29.356 -10.703 -29.374  1.00  1.66           H  
ATOM    507 1HE2 GLN A  34      28.889  -7.251 -28.798  1.00  1.66           H  
ATOM    508 2HE2 GLN A  34      29.759  -8.460 -29.682  1.00  1.66           H  
ATOM    509  N   ALA A  35      26.936 -14.789 -27.999  1.00  1.65           N  
ATOM    510  CA  ALA A  35      25.917 -15.569 -27.299  1.00  1.65           C  
ATOM    511  C   ALA A  35      25.538 -16.879 -28.001  1.00  1.65           C  
ATOM    512  O   ALA A  35      24.961 -16.894 -29.099  1.00  1.65           O  
ATOM    513  CB  ALA A  35      24.674 -14.704 -27.132  1.00  1.65           C  
ATOM    514  H   ALA A  35      27.089 -14.928 -28.998  1.00  1.65           H  
ATOM    515  HA  ALA A  35      26.312 -15.825 -26.318  1.00  1.65           H  
ATOM    516 1HB  ALA A  35      23.929 -15.252 -26.564  1.00  1.65           H  
ATOM    517 2HB  ALA A  35      24.927 -13.795 -26.604  1.00  1.65           H  
ATOM    518 3HB  ALA A  35      24.272 -14.449 -28.114  1.00  1.65           H  
ATOM    519  N   ASP A  36      25.822 -17.979 -27.314  1.00  1.55           N  
ATOM    520  CA  ASP A  36      25.550 -19.305 -27.837  1.00  1.55           C  
ATOM    521  C   ASP A  36      24.068 -19.536 -28.065  1.00  1.55           C  
ATOM    522  O   ASP A  36      23.237 -19.146 -27.247  1.00  1.55           O  
ATOM    523  CB  ASP A  36      26.076 -20.376 -26.883  1.00  1.55           C  
ATOM    524  CG  ASP A  36      27.606 -20.472 -26.851  1.00  1.55           C  
ATOM    525  OD1 ASP A  36      28.247 -19.870 -27.682  1.00  1.55           O  
ATOM    526  OD2 ASP A  36      28.114 -21.149 -25.992  1.00  1.55           O  
ATOM    527  H   ASP A  36      26.273 -17.889 -26.415  1.00  1.55           H  
ATOM    528  HA  ASP A  36      26.062 -19.405 -28.795  1.00  1.55           H  
ATOM    529 1HB  ASP A  36      25.720 -20.170 -25.874  1.00  1.55           H  
ATOM    530 2HB  ASP A  36      25.673 -21.346 -27.175  1.00  1.55           H  
ATOM    531  N   GLY A  37      23.740 -20.222 -29.151  1.00  1.38           N  
ATOM    532  CA  GLY A  37      22.355 -20.570 -29.439  1.00  1.38           C  
ATOM    533  C   GLY A  37      21.537 -19.484 -30.146  1.00  1.38           C  
ATOM    534  O   GLY A  37      20.343 -19.676 -30.364  1.00  1.38           O  
ATOM    535  H   GLY A  37      24.468 -20.506 -29.791  1.00  1.38           H  
ATOM    536 1HA  GLY A  37      22.347 -21.474 -30.046  1.00  1.38           H  
ATOM    537 2HA  GLY A  37      21.860 -20.827 -28.504  1.00  1.38           H  
ATOM    538  N   PHE A  38      22.151 -18.363 -30.517  1.00  1.18           N  
ATOM    539  CA  PHE A  38      21.388 -17.290 -31.162  1.00  1.18           C  
ATOM    540  C   PHE A  38      21.768 -16.909 -32.579  1.00  1.18           C  
ATOM    541  O   PHE A  38      22.870 -17.206 -33.066  1.00  1.18           O  
ATOM    542  CB  PHE A  38      21.504 -16.008 -30.366  1.00  1.18           C  
ATOM    543  CG  PHE A  38      20.967 -16.071 -29.116  1.00  1.18           C  
ATOM    544  CD1 PHE A  38      21.720 -16.435 -28.062  1.00  1.18           C  
ATOM    545  CD2 PHE A  38      19.686 -15.759 -28.962  1.00  1.18           C  
ATOM    546  CE1 PHE A  38      21.186 -16.474 -26.850  1.00  1.18           C  
ATOM    547  CE2 PHE A  38      19.137 -15.796 -27.767  1.00  1.18           C  
ATOM    548  CZ  PHE A  38      19.896 -16.150 -26.717  1.00  1.18           C  
ATOM    549  H   PHE A  38      23.135 -18.203 -30.283  1.00  1.18           H  
ATOM    550  HA  PHE A  38      20.339 -17.589 -31.178  1.00  1.18           H  
ATOM    551 1HB  PHE A  38      22.560 -15.737 -30.272  1.00  1.18           H  
ATOM    552 2HB  PHE A  38      21.012 -15.196 -30.901  1.00  1.18           H  
ATOM    553  HD1 PHE A  38      22.752 -16.694 -28.213  1.00  1.18           H  
ATOM    554  HD2 PHE A  38      19.125 -15.483 -29.836  1.00  1.18           H  
ATOM    555  HE1 PHE A  38      21.785 -16.768 -25.989  1.00  1.18           H  
ATOM    556  HE2 PHE A  38      18.093 -15.549 -27.632  1.00  1.18           H  
ATOM    557  HZ  PHE A  38      19.469 -16.183 -25.788  1.00  1.18           H  
ATOM    558  N   GLY A  39      20.830 -16.206 -33.218  1.00  1.00           N  
ATOM    559  CA  GLY A  39      21.069 -15.508 -34.460  1.00  1.00           C  
ATOM    560  C   GLY A  39      21.548 -14.159 -33.941  1.00  1.00           C  
ATOM    561  O   GLY A  39      22.218 -14.124 -32.912  1.00  1.00           O  
ATOM    562  H   GLY A  39      19.901 -16.070 -32.810  1.00  1.00           H  
ATOM    563 1HA  GLY A  39      21.819 -16.008 -35.065  1.00  1.00           H  
ATOM    564 2HA  GLY A  39      20.148 -15.401 -35.030  1.00  1.00           H  
ATOM    565  N   GLY A  40      21.261 -13.069 -34.620  1.00  0.85           N  
ATOM    566  CA  GLY A  40      21.709 -11.784 -34.112  1.00  0.85           C  
ATOM    567  C   GLY A  40      20.696 -11.279 -33.078  1.00  0.85           C  
ATOM    568  O   GLY A  40      19.922 -12.062 -32.507  1.00  0.85           O  
ATOM    569  H   GLY A  40      20.709 -13.110 -35.467  1.00  0.85           H  
ATOM    570 1HA  GLY A  40      22.694 -11.878 -33.661  1.00  0.85           H  
ATOM    571 2HA  GLY A  40      21.784 -11.072 -34.933  1.00  0.85           H  
ATOM    572  N   GLY A  41      20.723  -9.981 -32.813  1.00  0.74           N  
ATOM    573  CA  GLY A  41      19.817  -9.393 -31.837  1.00  0.74           C  
ATOM    574  C   GLY A  41      20.285  -8.020 -31.383  1.00  0.74           C  
ATOM    575  O   GLY A  41      21.453  -7.649 -31.580  1.00  0.74           O  
ATOM    576  H   GLY A  41      21.376  -9.390 -33.301  1.00  0.74           H  
ATOM    577 1HA  GLY A  41      18.817  -9.313 -32.271  1.00  0.74           H  
ATOM    578 2HA  GLY A  41      19.733 -10.051 -30.973  1.00  0.74           H  
ATOM    579  N   THR A  42      19.361  -7.287 -30.775  1.00  0.66           N  
ATOM    580  CA  THR A  42      19.631  -5.936 -30.282  1.00  0.66           C  
ATOM    581  C   THR A  42      19.103  -5.724 -28.869  1.00  0.66           C  
ATOM    582  O   THR A  42      17.974  -6.123 -28.548  1.00  0.66           O  
ATOM    583  CB  THR A  42      19.045  -4.858 -31.226  1.00  0.66           C  
ATOM    584  OG1 THR A  42      19.616  -5.007 -32.540  1.00  0.66           O  
ATOM    585  CG2 THR A  42      19.362  -3.421 -30.695  1.00  0.66           C  
ATOM    586  H   THR A  42      18.443  -7.718 -30.646  1.00  0.66           H  
ATOM    587  HA  THR A  42      20.710  -5.795 -30.250  1.00  0.66           H  
ATOM    588  HB  THR A  42      17.964  -4.980 -31.296  1.00  0.66           H  
ATOM    589  HG1 THR A  42      19.046  -5.593 -33.084  1.00  0.66           H  
ATOM    590 1HG2 THR A  42      18.944  -2.684 -31.380  1.00  0.66           H  
ATOM    591 2HG2 THR A  42      18.922  -3.275 -29.713  1.00  0.66           H  
ATOM    592 3HG2 THR A  42      20.437  -3.281 -30.631  1.00  0.66           H  
ATOM    593  N   ILE A  43      19.919  -5.087 -28.032  1.00  0.62           N  
ATOM    594  CA  ILE A  43      19.533  -4.765 -26.670  1.00  0.62           C  
ATOM    595  C   ILE A  43      19.239  -3.279 -26.553  1.00  0.62           C  
ATOM    596  O   ILE A  43      20.058  -2.454 -26.957  1.00  0.62           O  
ATOM    597  CB  ILE A  43      20.628  -5.104 -25.649  1.00  0.62           C  
ATOM    598  CG1 ILE A  43      20.978  -6.533 -25.668  1.00  0.62           C  
ATOM    599  CG2 ILE A  43      20.114  -4.762 -24.262  1.00  0.62           C  
ATOM    600  CD1 ILE A  43      22.227  -6.807 -24.849  1.00  0.62           C  
ATOM    601  H   ILE A  43      20.831  -4.798 -28.369  1.00  0.62           H  
ATOM    602  HA  ILE A  43      18.641  -5.316 -26.421  1.00  0.62           H  
ATOM    603  HB  ILE A  43      21.506  -4.554 -25.856  1.00  0.62           H  
ATOM    604 1HG1 ILE A  43      20.156  -7.089 -25.270  1.00  0.62           H  
ATOM    605 2HG1 ILE A  43      21.142  -6.857 -26.691  1.00  0.62           H  
ATOM    606 1HG2 ILE A  43      20.872  -5.012 -23.543  1.00  0.62           H  
ATOM    607 2HG2 ILE A  43      19.880  -3.712 -24.191  1.00  0.62           H  
ATOM    608 3HG2 ILE A  43      19.211  -5.342 -24.057  1.00  0.62           H  
ATOM    609 1HD1 ILE A  43      22.456  -7.858 -24.868  1.00  0.62           H  
ATOM    610 2HD1 ILE A  43      23.065  -6.250 -25.270  1.00  0.62           H  
ATOM    611 3HD1 ILE A  43      22.075  -6.491 -23.828  1.00  0.62           H  
ATOM    612  N   TYR A  44      18.068  -2.944 -26.020  1.00  0.61           N  
ATOM    613  CA  TYR A  44      17.660  -1.562 -25.834  1.00  0.61           C  
ATOM    614  C   TYR A  44      17.635  -1.271 -24.342  1.00  0.61           C  
ATOM    615  O   TYR A  44      17.173  -2.092 -23.548  1.00  0.61           O  
ATOM    616  CB  TYR A  44      16.268  -1.347 -26.419  1.00  0.61           C  
ATOM    617  CG  TYR A  44      16.191  -1.575 -27.879  1.00  0.61           C  
ATOM    618  CD1 TYR A  44      15.900  -2.850 -28.361  1.00  0.61           C  
ATOM    619  CD2 TYR A  44      16.406  -0.537 -28.744  1.00  0.61           C  
ATOM    620  CE1 TYR A  44      15.821  -3.063 -29.722  1.00  0.61           C  
ATOM    621  CE2 TYR A  44      16.328  -0.750 -30.098  1.00  0.61           C  
ATOM    622  CZ  TYR A  44      16.036  -2.000 -30.590  1.00  0.61           C  
ATOM    623  OH  TYR A  44      15.961  -2.192 -31.946  1.00  0.61           O  
ATOM    624  H   TYR A  44      17.443  -3.686 -25.731  1.00  0.61           H  
ATOM    625  HA  TYR A  44      18.379  -0.899 -26.310  1.00  0.61           H  
ATOM    626 1HB  TYR A  44      15.564  -2.021 -25.934  1.00  0.61           H  
ATOM    627 2HB  TYR A  44      15.940  -0.337 -26.215  1.00  0.61           H  
ATOM    628  HD1 TYR A  44      15.734  -3.678 -27.663  1.00  0.61           H  
ATOM    629  HD2 TYR A  44      16.638   0.458 -28.357  1.00  0.61           H  
ATOM    630  HE1 TYR A  44      15.595  -4.056 -30.109  1.00  0.61           H  
ATOM    631  HE2 TYR A  44      16.493   0.075 -30.785  1.00  0.61           H  
ATOM    632  HH  TYR A  44      16.161  -1.364 -32.396  1.00  0.61           H  
ATOM    633  N   TYR A  45      18.103  -0.104 -23.936  1.00  0.62           N  
ATOM    634  CA  TYR A  45      18.069   0.175 -22.506  1.00  0.62           C  
ATOM    635  C   TYR A  45      17.989   1.652 -22.144  1.00  0.62           C  
ATOM    636  O   TYR A  45      18.488   2.500 -22.878  1.00  0.62           O  
ATOM    637  CB  TYR A  45      19.300  -0.497 -21.876  1.00  0.62           C  
ATOM    638  CG  TYR A  45      20.645  -0.108 -22.467  1.00  0.62           C  
ATOM    639  CD1 TYR A  45      21.406   0.879 -21.890  1.00  0.62           C  
ATOM    640  CD2 TYR A  45      21.119  -0.773 -23.610  1.00  0.62           C  
ATOM    641  CE1 TYR A  45      22.646   1.196 -22.423  1.00  0.62           C  
ATOM    642  CE2 TYR A  45      22.344  -0.451 -24.146  1.00  0.62           C  
ATOM    643  CZ  TYR A  45      23.112   0.525 -23.555  1.00  0.62           C  
ATOM    644  OH  TYR A  45      24.344   0.847 -24.080  1.00  0.62           O  
ATOM    645  H   TYR A  45      18.499   0.550 -24.613  1.00  0.62           H  
ATOM    646  HA  TYR A  45      17.178  -0.315 -22.124  1.00  0.62           H  
ATOM    647 1HB  TYR A  45      19.340  -0.269 -20.815  1.00  0.62           H  
ATOM    648 2HB  TYR A  45      19.205  -1.556 -21.969  1.00  0.62           H  
ATOM    649  HD1 TYR A  45      21.036   1.402 -21.010  1.00  0.62           H  
ATOM    650  HD2 TYR A  45      20.524  -1.548 -24.076  1.00  0.62           H  
ATOM    651  HE1 TYR A  45      23.253   1.971 -21.962  1.00  0.62           H  
ATOM    652  HE2 TYR A  45      22.706  -0.967 -25.031  1.00  0.62           H  
ATOM    653  HH  TYR A  45      24.757   1.522 -23.537  1.00  0.62           H  
ATOM    654  N   PRO A  46      17.399   2.001 -20.990  1.00  0.64           N  
ATOM    655  CA  PRO A  46      17.348   3.344 -20.486  1.00  0.64           C  
ATOM    656  C   PRO A  46      18.746   3.777 -20.118  1.00  0.64           C  
ATOM    657  O   PRO A  46      19.541   2.976 -19.626  1.00  0.64           O  
ATOM    658  CB  PRO A  46      16.444   3.206 -19.256  1.00  0.64           C  
ATOM    659  CG  PRO A  46      16.549   1.769 -18.865  1.00  0.64           C  
ATOM    660  CD  PRO A  46      16.690   1.031 -20.157  1.00  0.64           C  
ATOM    661  HA  PRO A  46      16.902   3.994 -21.237  1.00  0.64           H  
ATOM    662 1HB  PRO A  46      16.773   3.891 -18.463  1.00  0.64           H  
ATOM    663 2HB  PRO A  46      15.413   3.478 -19.519  1.00  0.64           H  
ATOM    664 1HG  PRO A  46      17.419   1.623 -18.221  1.00  0.64           H  
ATOM    665 2HG  PRO A  46      15.663   1.459 -18.288  1.00  0.64           H  
ATOM    666 1HD  PRO A  46      17.243   0.112 -19.973  1.00  0.64           H  
ATOM    667 2HD  PRO A  46      15.695   0.857 -20.578  1.00  0.64           H  
ATOM    668  N   THR A  47      19.016   5.062 -20.269  1.00  0.67           N  
ATOM    669  CA  THR A  47      20.328   5.567 -19.893  1.00  0.67           C  
ATOM    670  C   THR A  47      20.309   6.260 -18.530  1.00  0.67           C  
ATOM    671  O   THR A  47      21.352   6.471 -17.903  1.00  0.67           O  
ATOM    672  CB  THR A  47      20.843   6.521 -20.971  1.00  0.67           C  
ATOM    673  OG1 THR A  47      20.004   7.674 -21.046  1.00  0.67           O  
ATOM    674  CG2 THR A  47      20.780   5.795 -22.304  1.00  0.67           C  
ATOM    675  H   THR A  47      18.324   5.654 -20.732  1.00  0.67           H  
ATOM    676  HA  THR A  47      21.017   4.727 -19.832  1.00  0.67           H  
ATOM    677  HB  THR A  47      21.867   6.824 -20.755  1.00  0.67           H  
ATOM    678  HG1 THR A  47      20.197   8.257 -20.306  1.00  0.67           H  
ATOM    679 1HG2 THR A  47      21.133   6.450 -23.097  1.00  0.67           H  
ATOM    680 2HG2 THR A  47      21.409   4.906 -22.251  1.00  0.67           H  
ATOM    681 3HG2 THR A  47      19.749   5.498 -22.514  1.00  0.67           H  
ATOM    682  N   ASP A  48      19.123   6.596 -18.035  1.00  0.71           N  
ATOM    683  CA  ASP A  48      19.066   7.303 -16.762  1.00  0.71           C  
ATOM    684  C   ASP A  48      19.102   6.370 -15.577  1.00  0.71           C  
ATOM    685  O   ASP A  48      18.106   6.120 -14.895  1.00  0.71           O  
ATOM    686  CB  ASP A  48      17.860   8.210 -16.639  1.00  0.71           C  
ATOM    687  CG  ASP A  48      17.911   9.012 -15.342  1.00  0.71           C  
ATOM    688  OD1 ASP A  48      18.845   8.812 -14.556  1.00  0.71           O  
ATOM    689  OD2 ASP A  48      17.005   9.792 -15.108  1.00  0.71           O  
ATOM    690  H   ASP A  48      18.287   6.381 -18.553  1.00  0.71           H  
ATOM    691  HA  ASP A  48      19.947   7.943 -16.699  1.00  0.71           H  
ATOM    692 1HB  ASP A  48      17.811   8.890 -17.491  1.00  0.71           H  
ATOM    693 2HB  ASP A  48      16.972   7.631 -16.626  1.00  0.71           H  
ATOM    694  N   THR A  49      20.305   5.959 -15.258  1.00  0.73           N  
ATOM    695  CA  THR A  49      20.542   4.992 -14.211  1.00  0.73           C  
ATOM    696  C   THR A  49      20.513   5.634 -12.832  1.00  0.73           C  
ATOM    697  O   THR A  49      20.668   4.946 -11.820  1.00  0.73           O  
ATOM    698  CB  THR A  49      21.874   4.275 -14.459  1.00  0.73           C  
ATOM    699  OG1 THR A  49      22.942   5.231 -14.475  1.00  0.73           O  
ATOM    700  CG2 THR A  49      21.809   3.594 -15.794  1.00  0.73           C  
ATOM    701  H   THR A  49      21.061   6.261 -15.873  1.00  0.73           H  
ATOM    702  HA  THR A  49      19.748   4.247 -14.245  1.00  0.73           H  
ATOM    703  HB  THR A  49      22.054   3.539 -13.676  1.00  0.73           H  
ATOM    704  HG1 THR A  49      22.732   5.938 -15.097  1.00  0.73           H  
ATOM    705 1HG2 THR A  49      22.754   3.091 -15.982  1.00  0.73           H  
ATOM    706 2HG2 THR A  49      20.994   2.875 -15.790  1.00  0.73           H  
ATOM    707 3HG2 THR A  49      21.632   4.327 -16.572  1.00  0.73           H  
ATOM    708  N   SER A  50      20.266   6.954 -12.753  1.00  0.74           N  
ATOM    709  CA  SER A  50      20.230   7.598 -11.450  1.00  0.74           C  
ATOM    710  C   SER A  50      18.906   7.255 -10.778  1.00  0.74           C  
ATOM    711  O   SER A  50      18.722   7.495  -9.586  1.00  0.74           O  
ATOM    712  CB  SER A  50      20.417   9.109 -11.535  1.00  0.74           C  
ATOM    713  OG  SER A  50      19.305   9.768 -12.071  1.00  0.74           O  
ATOM    714  H   SER A  50      20.055   7.517 -13.590  1.00  0.74           H  
ATOM    715  HA  SER A  50      21.037   7.196 -10.838  1.00  0.74           H  
ATOM    716 1HB  SER A  50      20.625   9.501 -10.541  1.00  0.74           H  
ATOM    717 2HB  SER A  50      21.288   9.319 -12.153  1.00  0.74           H  
ATOM    718  HG  SER A  50      19.134   9.370 -12.954  1.00  0.74           H  
ATOM    719  N   GLN A  51      17.995   6.642 -11.548  1.00  0.73           N  
ATOM    720  CA  GLN A  51      16.702   6.251 -11.031  1.00  0.73           C  
ATOM    721  C   GLN A  51      16.772   4.870 -10.366  1.00  0.73           C  
ATOM    722  O   GLN A  51      15.779   4.416  -9.800  1.00  0.73           O  
ATOM    723  CB  GLN A  51      15.660   6.174 -12.159  1.00  0.73           C  
ATOM    724  CG  GLN A  51      15.410   7.457 -12.952  1.00  0.73           C  
ATOM    725  CD  GLN A  51      15.002   8.653 -12.144  1.00  0.73           C  
ATOM    726  OE1 GLN A  51      14.182   8.570 -11.219  1.00  0.73           O  
ATOM    727  NE2 GLN A  51      15.552   9.811 -12.516  1.00  0.73           N  
ATOM    728  H   GLN A  51      18.190   6.475 -12.537  1.00  0.73           H  
ATOM    729  HA  GLN A  51      16.385   6.979 -10.287  1.00  0.73           H  
ATOM    730 1HB  GLN A  51      15.986   5.420 -12.881  1.00  0.73           H  
ATOM    731 2HB  GLN A  51      14.703   5.836 -11.756  1.00  0.73           H  
ATOM    732 1HG  GLN A  51      16.326   7.704 -13.479  1.00  0.73           H  
ATOM    733 2HG  GLN A  51      14.618   7.275 -13.663  1.00  0.73           H  
ATOM    734 1HE2 GLN A  51      15.326  10.655 -12.041  1.00  0.73           H  
ATOM    735 2HE2 GLN A  51      16.206   9.836 -13.323  1.00  0.73           H  
ATOM    736  N   GLY A  52      17.936   4.202 -10.414  1.00  0.70           N  
ATOM    737  CA  GLY A  52      18.074   2.856  -9.859  1.00  0.70           C  
ATOM    738  C   GLY A  52      18.039   1.819 -10.974  1.00  0.70           C  
ATOM    739  O   GLY A  52      17.924   2.178 -12.141  1.00  0.70           O  
ATOM    740  H   GLY A  52      18.754   4.619 -10.862  1.00  0.70           H  
ATOM    741 1HA  GLY A  52      19.016   2.782  -9.316  1.00  0.70           H  
ATOM    742 2HA  GLY A  52      17.273   2.664  -9.147  1.00  0.70           H  
ATOM    743  N   THR A  53      18.147   0.535 -10.621  1.00  0.66           N  
ATOM    744  CA  THR A  53      18.185  -0.523 -11.638  1.00  0.66           C  
ATOM    745  C   THR A  53      16.811  -0.865 -12.216  1.00  0.66           C  
ATOM    746  O   THR A  53      15.765  -0.552 -11.629  1.00  0.66           O  
ATOM    747  CB  THR A  53      18.854  -1.785 -11.076  1.00  0.66           C  
ATOM    748  OG1 THR A  53      18.111  -2.245  -9.932  1.00  0.66           O  
ATOM    749  CG2 THR A  53      20.291  -1.519 -10.700  1.00  0.66           C  
ATOM    750  H   THR A  53      18.233   0.295  -9.646  1.00  0.66           H  
ATOM    751  HA  THR A  53      18.802  -0.173 -12.469  1.00  0.66           H  
ATOM    752  HB  THR A  53      18.834  -2.567 -11.838  1.00  0.66           H  
ATOM    753  HG1 THR A  53      18.509  -3.063  -9.608  1.00  0.66           H  
ATOM    754 1HG2 THR A  53      20.739  -2.437 -10.318  1.00  0.66           H  
ATOM    755 2HG2 THR A  53      20.840  -1.189 -11.587  1.00  0.66           H  
ATOM    756 3HG2 THR A  53      20.336  -0.746  -9.936  1.00  0.66           H  
ATOM    757  N   PHE A  54      16.831  -1.588 -13.335  1.00  0.63           N  
ATOM    758  CA  PHE A  54      15.645  -1.929 -14.111  1.00  0.63           C  
ATOM    759  C   PHE A  54      15.476  -3.428 -14.297  1.00  0.63           C  
ATOM    760  O   PHE A  54      16.444  -4.177 -14.205  1.00  0.63           O  
ATOM    761  CB  PHE A  54      15.799  -1.287 -15.486  1.00  0.63           C  
ATOM    762  CG  PHE A  54      16.040   0.191 -15.385  1.00  0.63           C  
ATOM    763  CD1 PHE A  54      17.335   0.692 -15.490  1.00  0.63           C  
ATOM    764  CD2 PHE A  54      15.019   1.074 -15.114  1.00  0.63           C  
ATOM    765  CE1 PHE A  54      17.584   2.047 -15.363  1.00  0.63           C  
ATOM    766  CE2 PHE A  54      15.265   2.417 -14.979  1.00  0.63           C  
ATOM    767  CZ  PHE A  54      16.546   2.909 -15.110  1.00  0.63           C  
ATOM    768  H   PHE A  54      17.732  -1.850 -13.709  1.00  0.63           H  
ATOM    769  HA  PHE A  54      14.764  -1.531 -13.607  1.00  0.63           H  
ATOM    770 1HB  PHE A  54      16.642  -1.740 -16.001  1.00  0.63           H  
ATOM    771 2HB  PHE A  54      14.924  -1.466 -16.076  1.00  0.63           H  
ATOM    772  HD1 PHE A  54      18.155   0.001 -15.678  1.00  0.63           H  
ATOM    773  HD2 PHE A  54      14.007   0.693 -14.994  1.00  0.63           H  
ATOM    774  HE1 PHE A  54      18.597   2.426 -15.453  1.00  0.63           H  
ATOM    775  HE2 PHE A  54      14.449   3.085 -14.761  1.00  0.63           H  
ATOM    776  HZ  PHE A  54      16.742   3.974 -15.000  1.00  0.63           H  
ATOM    777  N   GLY A  55      14.263  -3.889 -14.578  1.00  0.60           N  
ATOM    778  CA  GLY A  55      14.107  -5.320 -14.834  1.00  0.60           C  
ATOM    779  C   GLY A  55      14.522  -5.607 -16.269  1.00  0.60           C  
ATOM    780  O   GLY A  55      14.921  -4.678 -16.986  1.00  0.60           O  
ATOM    781  H   GLY A  55      13.458  -3.268 -14.633  1.00  0.60           H  
ATOM    782 1HA  GLY A  55      14.718  -5.902 -14.143  1.00  0.60           H  
ATOM    783 2HA  GLY A  55      13.067  -5.611 -14.681  1.00  0.60           H  
ATOM    784  N   ALA A  56      14.394  -6.860 -16.700  1.00  0.58           N  
ATOM    785  CA  ALA A  56      14.803  -7.222 -18.056  1.00  0.58           C  
ATOM    786  C   ALA A  56      13.727  -7.994 -18.803  1.00  0.58           C  
ATOM    787  O   ALA A  56      13.026  -8.813 -18.215  1.00  0.58           O  
ATOM    788  CB  ALA A  56      16.059  -8.063 -17.995  1.00  0.58           C  
ATOM    789  H   ALA A  56      14.081  -7.574 -16.041  1.00  0.58           H  
ATOM    790  HA  ALA A  56      15.003  -6.308 -18.600  1.00  0.58           H  
ATOM    791 1HB  ALA A  56      16.369  -8.305 -18.997  1.00  0.58           H  
ATOM    792 2HB  ALA A  56      16.846  -7.504 -17.494  1.00  0.58           H  
ATOM    793 3HB  ALA A  56      15.856  -8.981 -17.446  1.00  0.58           H  
ATOM    794  N   VAL A  57      13.620  -7.742 -20.103  1.00  0.58           N  
ATOM    795  CA  VAL A  57      12.634  -8.414 -20.935  1.00  0.58           C  
ATOM    796  C   VAL A  57      13.266  -8.996 -22.201  1.00  0.58           C  
ATOM    797  O   VAL A  57      14.025  -8.307 -22.877  1.00  0.58           O  
ATOM    798  CB  VAL A  57      11.535  -7.411 -21.358  1.00  0.58           C  
ATOM    799  CG1 VAL A  57      10.468  -8.097 -22.208  1.00  0.58           C  
ATOM    800  CG2 VAL A  57      10.943  -6.729 -20.131  1.00  0.58           C  
ATOM    801  H   VAL A  57      14.235  -7.045 -20.511  1.00  0.58           H  
ATOM    802  HA  VAL A  57      12.185  -9.200 -20.355  1.00  0.58           H  
ATOM    803  HB  VAL A  57      11.984  -6.667 -21.982  1.00  0.58           H  
ATOM    804 1HG1 VAL A  57       9.727  -7.362 -22.520  1.00  0.58           H  
ATOM    805 2HG1 VAL A  57      10.920  -8.541 -23.089  1.00  0.58           H  
ATOM    806 3HG1 VAL A  57       9.983  -8.877 -21.619  1.00  0.58           H  
ATOM    807 1HG2 VAL A  57      10.211  -6.002 -20.447  1.00  0.58           H  
ATOM    808 2HG2 VAL A  57      10.478  -7.452 -19.484  1.00  0.58           H  
ATOM    809 3HG2 VAL A  57      11.728  -6.221 -19.593  1.00  0.58           H  
ATOM    810  N   ALA A  58      12.971 -10.249 -22.516  1.00  0.58           N  
ATOM    811  CA  ALA A  58      13.455 -10.829 -23.769  1.00  0.58           C  
ATOM    812  C   ALA A  58      12.281 -10.991 -24.713  1.00  0.58           C  
ATOM    813  O   ALA A  58      11.227 -11.442 -24.273  1.00  0.58           O  
ATOM    814  CB  ALA A  58      14.148 -12.146 -23.513  1.00  0.58           C  
ATOM    815  H   ALA A  58      12.382 -10.784 -21.877  1.00  0.58           H  
ATOM    816  HA  ALA A  58      14.139 -10.136 -24.235  1.00  0.58           H  
ATOM    817 1HB  ALA A  58      14.500 -12.563 -24.444  1.00  0.58           H  
ATOM    818 2HB  ALA A  58      14.995 -11.984 -22.848  1.00  0.58           H  
ATOM    819 3HB  ALA A  58      13.458 -12.838 -23.054  1.00  0.58           H  
ATOM    820  N   ILE A  59      12.451 -10.621 -25.987  1.00  0.61           N  
ATOM    821  CA  ILE A  59      11.346 -10.702 -26.937  1.00  0.61           C  
ATOM    822  C   ILE A  59      11.668 -11.520 -28.206  1.00  0.61           C  
ATOM    823  O   ILE A  59      12.644 -11.227 -28.911  1.00  0.61           O  
ATOM    824  CB  ILE A  59      10.939  -9.284 -27.397  1.00  0.61           C  
ATOM    825  CG1 ILE A  59      10.606  -8.389 -26.211  1.00  0.61           C  
ATOM    826  CG2 ILE A  59       9.681  -9.386 -28.280  1.00  0.61           C  
ATOM    827  CD1 ILE A  59      10.320  -6.969 -26.598  1.00  0.61           C  
ATOM    828  H   ILE A  59      13.343 -10.235 -26.278  1.00  0.61           H  
ATOM    829  HA  ILE A  59      10.505 -11.156 -26.436  1.00  0.61           H  
ATOM    830  HB  ILE A  59      11.757  -8.829 -27.943  1.00  0.61           H  
ATOM    831 1HG1 ILE A  59       9.772  -8.775 -25.684  1.00  0.61           H  
ATOM    832 2HG1 ILE A  59      11.460  -8.375 -25.538  1.00  0.61           H  
ATOM    833 1HG2 ILE A  59       9.389  -8.393 -28.603  1.00  0.61           H  
ATOM    834 2HG2 ILE A  59       9.874 -10.006 -29.146  1.00  0.61           H  
ATOM    835 3HG2 ILE A  59       8.872  -9.830 -27.707  1.00  0.61           H  
ATOM    836 1HD1 ILE A  59      10.118  -6.401 -25.700  1.00  0.61           H  
ATOM    837 2HD1 ILE A  59      11.181  -6.545 -27.115  1.00  0.61           H  
ATOM    838 3HD1 ILE A  59       9.453  -6.936 -27.255  1.00  0.61           H  
ATOM    839  N   SER A  60      10.853 -12.540 -28.500  1.00  0.64           N  
ATOM    840  CA  SER A  60      11.036 -13.318 -29.737  1.00  0.64           C  
ATOM    841  C   SER A  60      10.076 -12.899 -30.868  1.00  0.64           C  
ATOM    842  O   SER A  60       8.912 -12.580 -30.607  1.00  0.64           O  
ATOM    843  CB  SER A  60      10.859 -14.802 -29.505  1.00  0.64           C  
ATOM    844  OG  SER A  60      10.872 -15.541 -30.735  1.00  0.64           O  
ATOM    845  H   SER A  60      10.095 -12.757 -27.847  1.00  0.64           H  
ATOM    846  HA  SER A  60      12.066 -13.161 -30.035  1.00  0.64           H  
ATOM    847 1HB  SER A  60      11.655 -15.167 -28.888  1.00  0.64           H  
ATOM    848 2HB  SER A  60       9.922 -14.975 -28.980  1.00  0.64           H  
ATOM    849  HG  SER A  60      10.204 -15.117 -31.378  1.00  0.64           H  
ATOM    850  N   PRO A  61      10.535 -12.902 -32.125  1.00  0.68           N  
ATOM    851  CA  PRO A  61       9.779 -12.676 -33.329  1.00  0.68           C  
ATOM    852  C   PRO A  61       8.994 -13.922 -33.641  1.00  0.68           C  
ATOM    853  O   PRO A  61       9.111 -14.922 -32.908  1.00  0.68           O  
ATOM    854  CB  PRO A  61      10.858 -12.370 -34.349  1.00  0.68           C  
ATOM    855  CG  PRO A  61      12.015 -13.167 -33.905  1.00  0.68           C  
ATOM    856  CD  PRO A  61      11.969 -13.107 -32.399  1.00  0.68           C  
ATOM    857  HA  PRO A  61       9.104 -11.825 -33.197  1.00  0.68           H  
ATOM    858 1HB  PRO A  61      10.528 -12.637 -35.348  1.00  0.68           H  
ATOM    859 2HB  PRO A  61      11.063 -11.291 -34.354  1.00  0.68           H  
ATOM    860 1HG  PRO A  61      11.934 -14.191 -34.309  1.00  0.68           H  
ATOM    861 2HG  PRO A  61      12.944 -12.743 -34.313  1.00  0.68           H  
ATOM    862 1HD  PRO A  61      12.358 -14.055 -32.016  1.00  0.68           H  
ATOM    863 2HD  PRO A  61      12.543 -12.245 -32.051  1.00  0.68           H  
ATOM    864  N   GLY A  62       8.193 -13.841 -34.712  1.00  0.73           N  
ATOM    865  CA  GLY A  62       7.344 -14.938 -35.156  1.00  0.73           C  
ATOM    866  C   GLY A  62       8.083 -16.011 -35.937  1.00  0.73           C  
ATOM    867  O   GLY A  62       9.304 -15.966 -36.059  1.00  0.73           O  
ATOM    868  H   GLY A  62       8.170 -12.975 -35.235  1.00  0.73           H  
ATOM    869 1HA  GLY A  62       6.914 -15.394 -34.284  1.00  0.73           H  
ATOM    870 2HA  GLY A  62       6.520 -14.544 -35.749  1.00  0.73           H  
ATOM    871  N   PHE A  63       7.339 -16.945 -36.537  1.00  0.76           N  
ATOM    872  CA  PHE A  63       7.957 -18.124 -37.150  1.00  0.76           C  
ATOM    873  C   PHE A  63       9.103 -17.823 -38.115  1.00  0.76           C  
ATOM    874  O   PHE A  63      10.241 -18.194 -37.844  1.00  0.76           O  
ATOM    875  CB  PHE A  63       6.869 -18.984 -37.804  1.00  0.76           C  
ATOM    876  CG  PHE A  63       7.319 -20.222 -38.531  1.00  0.76           C  
ATOM    877  CD1 PHE A  63       8.204 -21.089 -37.955  1.00  0.76           C  
ATOM    878  CD2 PHE A  63       6.770 -20.566 -39.756  1.00  0.76           C  
ATOM    879  CE1 PHE A  63       8.558 -22.256 -38.567  1.00  0.76           C  
ATOM    880  CE2 PHE A  63       7.131 -21.739 -40.387  1.00  0.76           C  
ATOM    881  CZ  PHE A  63       8.030 -22.585 -39.784  1.00  0.76           C  
ATOM    882  H   PHE A  63       6.331 -16.884 -36.485  1.00  0.76           H  
ATOM    883  HA  PHE A  63       8.351 -18.727 -36.340  1.00  0.76           H  
ATOM    884 1HB  PHE A  63       6.160 -19.296 -37.036  1.00  0.76           H  
ATOM    885 2HB  PHE A  63       6.316 -18.372 -38.512  1.00  0.76           H  
ATOM    886  HD1 PHE A  63       8.628 -20.845 -36.985  1.00  0.76           H  
ATOM    887  HD2 PHE A  63       6.046 -19.897 -40.221  1.00  0.76           H  
ATOM    888  HE1 PHE A  63       9.259 -22.925 -38.072  1.00  0.76           H  
ATOM    889  HE2 PHE A  63       6.698 -21.999 -41.352  1.00  0.76           H  
ATOM    890  HZ  PHE A  63       8.315 -23.516 -40.268  1.00  0.76           H  
ATOM    891  N   THR A  64       8.865 -17.064 -39.166  1.00  0.79           N  
ATOM    892  CA  THR A  64       9.939 -16.808 -40.121  1.00  0.79           C  
ATOM    893  C   THR A  64      10.350 -15.356 -40.091  1.00  0.79           C  
ATOM    894  O   THR A  64      10.813 -14.806 -41.091  1.00  0.79           O  
ATOM    895  CB  THR A  64       9.532 -17.205 -41.546  1.00  0.79           C  
ATOM    896  OG1 THR A  64       8.334 -16.510 -41.914  1.00  0.79           O  
ATOM    897  CG2 THR A  64       9.313 -18.706 -41.627  1.00  0.79           C  
ATOM    898  H   THR A  64       7.937 -16.716 -39.343  1.00  0.79           H  
ATOM    899  HA  THR A  64      10.805 -17.406 -39.841  1.00  0.79           H  
ATOM    900  HB  THR A  64      10.327 -16.924 -42.235  1.00  0.79           H  
ATOM    901  HG1 THR A  64       8.487 -15.561 -41.852  1.00  0.79           H  
ATOM    902 1HG2 THR A  64       9.028 -18.985 -42.639  1.00  0.79           H  
ATOM    903 2HG2 THR A  64      10.223 -19.232 -41.349  1.00  0.79           H  
ATOM    904 3HG2 THR A  64       8.536 -18.969 -40.952  1.00  0.79           H  
ATOM    905  N   ALA A  65      10.103 -14.717 -38.959  1.00  0.80           N  
ATOM    906  CA  ALA A  65      10.381 -13.304 -38.794  1.00  0.80           C  
ATOM    907  C   ALA A  65      11.681 -13.062 -38.033  1.00  0.80           C  
ATOM    908  O   ALA A  65      12.102 -13.884 -37.222  1.00  0.80           O  
ATOM    909  CB  ALA A  65       9.218 -12.665 -38.084  1.00  0.80           C  
ATOM    910  H   ALA A  65       9.755 -15.244 -38.153  1.00  0.80           H  
ATOM    911  HA  ALA A  65      10.487 -12.856 -39.781  1.00  0.80           H  
ATOM    912 1HB  ALA A  65       9.403 -11.597 -37.976  1.00  0.80           H  
ATOM    913 2HB  ALA A  65       8.308 -12.823 -38.657  1.00  0.80           H  
ATOM    914 3HB  ALA A  65       9.116 -13.113 -37.119  1.00  0.80           H  
ATOM    915  N   GLY A  66      12.322 -11.922 -38.288  1.00  0.80           N  
ATOM    916  CA  GLY A  66      13.510 -11.542 -37.520  1.00  0.80           C  
ATOM    917  C   GLY A  66      13.176 -10.478 -36.475  1.00  0.80           C  
ATOM    918  O   GLY A  66      12.012 -10.065 -36.346  1.00  0.80           O  
ATOM    919  H   GLY A  66      11.965 -11.296 -38.996  1.00  0.80           H  
ATOM    920 1HA  GLY A  66      13.931 -12.418 -37.023  1.00  0.80           H  
ATOM    921 2HA  GLY A  66      14.281 -11.165 -38.193  1.00  0.80           H  
ATOM    922  N   GLN A  67      14.223  -9.956 -35.820  1.00  0.79           N  
ATOM    923  CA  GLN A  67      14.122  -8.945 -34.764  1.00  0.79           C  
ATOM    924  C   GLN A  67      13.452  -7.656 -35.223  1.00  0.79           C  
ATOM    925  O   GLN A  67      12.844  -6.946 -34.421  1.00  0.79           O  
ATOM    926  CB  GLN A  67      15.522  -8.585 -34.229  1.00  0.79           C  
ATOM    927  CG  GLN A  67      16.402  -7.854 -35.264  1.00  0.79           C  
ATOM    928  CD  GLN A  67      17.799  -7.431 -34.787  1.00  0.79           C  
ATOM    929  OE1 GLN A  67      17.926  -6.379 -34.130  1.00  0.79           O  
ATOM    930  NE2 GLN A  67      18.831  -8.203 -35.123  1.00  0.79           N  
ATOM    931  H   GLN A  67      15.151 -10.344 -36.013  1.00  0.79           H  
ATOM    932  HA  GLN A  67      13.541  -9.372 -33.951  1.00  0.79           H  
ATOM    933 1HB  GLN A  67      15.432  -7.951 -33.349  1.00  0.79           H  
ATOM    934 2HB  GLN A  67      16.044  -9.501 -33.928  1.00  0.79           H  
ATOM    935 1HG  GLN A  67      16.532  -8.520 -36.123  1.00  0.79           H  
ATOM    936 2HG  GLN A  67      15.904  -6.945 -35.571  1.00  0.79           H  
ATOM    937 1HE2 GLN A  67      19.755  -7.938 -34.873  1.00  0.79           H  
ATOM    938 2HE2 GLN A  67      18.686  -9.092 -35.641  1.00  0.79           H  
ATOM    939  N   GLU A  68      13.493  -7.391 -36.520  1.00  0.78           N  
ATOM    940  CA  GLU A  68      12.926  -6.180 -37.080  1.00  0.78           C  
ATOM    941  C   GLU A  68      11.426  -6.098 -36.828  1.00  0.78           C  
ATOM    942  O   GLU A  68      10.862  -5.007 -36.756  1.00  0.78           O  
ATOM    943  CB  GLU A  68      13.228  -6.110 -38.576  1.00  0.78           C  
ATOM    944  CG  GLU A  68      14.707  -5.894 -38.897  1.00  0.78           C  
ATOM    945  CD  GLU A  68      15.003  -5.853 -40.385  1.00  0.78           C  
ATOM    946  OE1 GLU A  68      14.116  -6.119 -41.162  1.00  0.78           O  
ATOM    947  OE2 GLU A  68      16.120  -5.553 -40.737  1.00  0.78           O  
ATOM    948  H   GLU A  68      13.972  -8.042 -37.126  1.00  0.78           H  
ATOM    949  HA  GLU A  68      13.399  -5.326 -36.596  1.00  0.78           H  
ATOM    950 1HB  GLU A  68      12.908  -7.037 -39.054  1.00  0.78           H  
ATOM    951 2HB  GLU A  68      12.661  -5.295 -39.024  1.00  0.78           H  
ATOM    952 1HG  GLU A  68      15.026  -4.954 -38.450  1.00  0.78           H  
ATOM    953 2HG  GLU A  68      15.284  -6.697 -38.436  1.00  0.78           H  
ATOM    954  N   SER A  69      10.771  -7.257 -36.704  1.00  0.77           N  
ATOM    955  CA  SER A  69       9.334  -7.299 -36.496  1.00  0.77           C  
ATOM    956  C   SER A  69       8.936  -7.003 -35.046  1.00  0.77           C  
ATOM    957  O   SER A  69       7.767  -6.785 -34.758  1.00  0.77           O  
ATOM    958  CB  SER A  69       8.806  -8.652 -36.931  1.00  0.77           C  
ATOM    959  OG  SER A  69       9.268  -9.690 -36.095  1.00  0.77           O  
ATOM    960  H   SER A  69      11.284  -8.139 -36.728  1.00  0.77           H  
ATOM    961  HA  SER A  69       8.880  -6.538 -37.130  1.00  0.77           H  
ATOM    962 1HB  SER A  69       7.719  -8.634 -36.920  1.00  0.77           H  
ATOM    963 2HB  SER A  69       9.119  -8.846 -37.955  1.00  0.77           H  
ATOM    964  HG  SER A  69      10.253  -9.677 -36.153  1.00  0.77           H  
ATOM    965  N   ILE A  70       9.899  -7.013 -34.134  1.00  0.75           N  
ATOM    966  CA  ILE A  70       9.651  -6.758 -32.722  1.00  0.75           C  
ATOM    967  C   ILE A  70      10.478  -5.589 -32.203  1.00  0.75           C  
ATOM    968  O   ILE A  70      10.271  -5.102 -31.085  1.00  0.75           O  
ATOM    969  CB  ILE A  70       9.917  -8.019 -31.907  1.00  0.75           C  
ATOM    970  CG1 ILE A  70      11.370  -8.434 -32.125  1.00  0.75           C  
ATOM    971  CG2 ILE A  70       8.948  -9.134 -32.280  1.00  0.75           C  
ATOM    972  CD1 ILE A  70      11.865  -9.481 -31.225  1.00  0.75           C  
ATOM    973  H   ILE A  70      10.859  -7.181 -34.419  1.00  0.75           H  
ATOM    974  HA  ILE A  70       8.599  -6.502 -32.599  1.00  0.75           H  
ATOM    975  HB  ILE A  70       9.804  -7.785 -30.857  1.00  0.75           H  
ATOM    976 1HG1 ILE A  70      11.441  -8.809 -33.141  1.00  0.75           H  
ATOM    977 2HG1 ILE A  70      12.017  -7.567 -32.028  1.00  0.75           H  
ATOM    978 1HG2 ILE A  70       9.157 -10.011 -31.671  1.00  0.75           H  
ATOM    979 2HG2 ILE A  70       7.923  -8.803 -32.098  1.00  0.75           H  
ATOM    980 3HG2 ILE A  70       9.061  -9.384 -33.332  1.00  0.75           H  
ATOM    981 1HD1 ILE A  70      12.892  -9.736 -31.476  1.00  0.75           H  
ATOM    982 2HD1 ILE A  70      11.827  -9.120 -30.218  1.00  0.75           H  
ATOM    983 3HD1 ILE A  70      11.248 -10.348 -31.325  1.00  0.75           H  
ATOM    984  N   ALA A  71      11.343  -5.064 -33.065  1.00  0.73           N  
ATOM    985  CA  ALA A  71      12.220  -3.961 -32.718  1.00  0.73           C  
ATOM    986  C   ALA A  71      11.417  -2.758 -32.233  1.00  0.73           C  
ATOM    987  O   ALA A  71      11.899  -2.013 -31.400  1.00  0.73           O  
ATOM    988  CB  ALA A  71      13.078  -3.593 -33.910  1.00  0.73           C  
ATOM    989  H   ALA A  71      11.476  -5.513 -33.965  1.00  0.73           H  
ATOM    990  HA  ALA A  71      12.869  -4.281 -31.909  1.00  0.73           H  
ATOM    991 1HB  ALA A  71      13.752  -2.783 -33.635  1.00  0.73           H  
ATOM    992 2HB  ALA A  71      13.661  -4.462 -34.215  1.00  0.73           H  
ATOM    993 3HB  ALA A  71      12.440  -3.276 -34.736  1.00  0.73           H  
ATOM    994  N   TRP A  72      10.194  -2.562 -32.731  1.00  0.71           N  
ATOM    995  CA  TRP A  72       9.333  -1.452 -32.295  1.00  0.71           C  
ATOM    996  C   TRP A  72       9.047  -1.552 -30.786  1.00  0.71           C  
ATOM    997  O   TRP A  72       9.082  -0.547 -30.058  1.00  0.71           O  
ATOM    998  CB  TRP A  72       8.040  -1.418 -33.133  1.00  0.71           C  
ATOM    999  CG  TRP A  72       7.037  -0.318 -32.794  1.00  0.71           C  
ATOM   1000  CD1 TRP A  72       7.083   0.977 -33.227  1.00  0.71           C  
ATOM   1001  CD2 TRP A  72       5.797  -0.440 -32.043  1.00  0.71           C  
ATOM   1002  NE1 TRP A  72       5.984   1.673 -32.777  1.00  0.71           N  
ATOM   1003  CE2 TRP A  72       5.180   0.823 -32.063  1.00  0.71           C  
ATOM   1004  CE3 TRP A  72       5.162  -1.500 -31.388  1.00  0.71           C  
ATOM   1005  CZ2 TRP A  72       3.946   1.055 -31.442  1.00  0.71           C  
ATOM   1006  CZ3 TRP A  72       3.936  -1.268 -30.776  1.00  0.71           C  
ATOM   1007  CH2 TRP A  72       3.346  -0.025 -30.798  1.00  0.71           C  
ATOM   1008  H   TRP A  72       9.849  -3.211 -33.426  1.00  0.71           H  
ATOM   1009  HA  TRP A  72       9.868  -0.517 -32.474  1.00  0.71           H  
ATOM   1010 1HB  TRP A  72       8.301  -1.320 -34.186  1.00  0.71           H  
ATOM   1011 2HB  TRP A  72       7.525  -2.376 -33.023  1.00  0.71           H  
ATOM   1012  HD1 TRP A  72       7.876   1.397 -33.843  1.00  0.71           H  
ATOM   1013  HE1 TRP A  72       5.789   2.646 -32.968  1.00  0.71           H  
ATOM   1014  HE3 TRP A  72       5.616  -2.492 -31.368  1.00  0.71           H  
ATOM   1015  HZ2 TRP A  72       3.456   2.030 -31.458  1.00  0.71           H  
ATOM   1016  HZ3 TRP A  72       3.449  -2.107 -30.282  1.00  0.71           H  
ATOM   1017  HH2 TRP A  72       2.385   0.113 -30.310  1.00  0.71           H  
ATOM   1018  N   LEU A  73       8.735  -2.771 -30.322  1.00  0.68           N  
ATOM   1019  CA  LEU A  73       8.423  -2.990 -28.918  1.00  0.68           C  
ATOM   1020  C   LEU A  73       9.649  -2.671 -28.085  1.00  0.68           C  
ATOM   1021  O   LEU A  73       9.534  -2.139 -26.982  1.00  0.68           O  
ATOM   1022  CB  LEU A  73       8.015  -4.446 -28.662  1.00  0.68           C  
ATOM   1023  CG  LEU A  73       6.698  -4.926 -29.224  1.00  0.68           C  
ATOM   1024  CD1 LEU A  73       6.615  -6.451 -29.020  1.00  0.68           C  
ATOM   1025  CD2 LEU A  73       5.545  -4.203 -28.497  1.00  0.68           C  
ATOM   1026  H   LEU A  73       8.790  -3.574 -30.940  1.00  0.68           H  
ATOM   1027  HA  LEU A  73       7.611  -2.326 -28.626  1.00  0.68           H  
ATOM   1028 1HB  LEU A  73       8.792  -5.093 -29.063  1.00  0.68           H  
ATOM   1029 2HB  LEU A  73       7.978  -4.603 -27.595  1.00  0.68           H  
ATOM   1030  HG  LEU A  73       6.649  -4.716 -30.296  1.00  0.68           H  
ATOM   1031 1HD1 LEU A  73       5.670  -6.821 -29.424  1.00  0.68           H  
ATOM   1032 2HD1 LEU A  73       7.445  -6.931 -29.544  1.00  0.68           H  
ATOM   1033 3HD1 LEU A  73       6.673  -6.684 -27.957  1.00  0.68           H  
ATOM   1034 1HD2 LEU A  73       4.588  -4.552 -28.895  1.00  0.68           H  
ATOM   1035 2HD2 LEU A  73       5.594  -4.419 -27.429  1.00  0.68           H  
ATOM   1036 3HD2 LEU A  73       5.632  -3.127 -28.653  1.00  0.68           H  
ATOM   1037  N   GLY A  74      10.823  -2.988 -28.640  1.00  0.65           N  
ATOM   1038  CA  GLY A  74      12.111  -2.760 -27.996  1.00  0.65           C  
ATOM   1039  C   GLY A  74      12.131  -1.449 -27.192  1.00  0.65           C  
ATOM   1040  O   GLY A  74      12.021  -1.505 -25.964  1.00  0.65           O  
ATOM   1041  H   GLY A  74      10.802  -3.439 -29.558  1.00  0.65           H  
ATOM   1042 1HA  GLY A  74      12.311  -3.589 -27.327  1.00  0.65           H  
ATOM   1043 2HA  GLY A  74      12.898  -2.793 -28.739  1.00  0.65           H  
ATOM   1044  N   PRO A  75      12.371  -0.274 -27.823  1.00  0.63           N  
ATOM   1045  CA  PRO A  75      12.336   1.054 -27.238  1.00  0.63           C  
ATOM   1046  C   PRO A  75      11.058   1.397 -26.487  1.00  0.63           C  
ATOM   1047  O   PRO A  75      11.106   2.108 -25.482  1.00  0.63           O  
ATOM   1048  CB  PRO A  75      12.450   1.958 -28.456  1.00  0.63           C  
ATOM   1049  CG  PRO A  75      13.184   1.155 -29.446  1.00  0.63           C  
ATOM   1050  CD  PRO A  75      12.651  -0.238 -29.251  1.00  0.63           C  
ATOM   1051  HA  PRO A  75      13.217   1.180 -26.587  1.00  0.63           H  
ATOM   1052 1HB  PRO A  75      11.440   2.215 -28.796  1.00  0.63           H  
ATOM   1053 2HB  PRO A  75      12.957   2.892 -28.188  1.00  0.63           H  
ATOM   1054 1HG  PRO A  75      12.998   1.534 -30.459  1.00  0.63           H  
ATOM   1055 2HG  PRO A  75      14.257   1.243 -29.269  1.00  0.63           H  
ATOM   1056 1HD  PRO A  75      11.711  -0.339 -29.796  1.00  0.63           H  
ATOM   1057 2HD  PRO A  75      13.402  -0.945 -29.567  1.00  0.63           H  
ATOM   1058  N   ARG A  76       9.889   0.899 -26.934  1.00  0.61           N  
ATOM   1059  CA  ARG A  76       8.679   1.271 -26.195  1.00  0.61           C  
ATOM   1060  C   ARG A  76       8.687   0.725 -24.787  1.00  0.61           C  
ATOM   1061  O   ARG A  76       8.250   1.377 -23.837  1.00  0.61           O  
ATOM   1062  CB  ARG A  76       7.428   0.783 -26.864  1.00  0.61           C  
ATOM   1063  CG  ARG A  76       7.040   1.496 -28.089  1.00  0.61           C  
ATOM   1064  CD  ARG A  76       5.832   0.928 -28.546  1.00  0.61           C  
ATOM   1065  NE  ARG A  76       4.819   1.075 -27.535  1.00  0.61           N  
ATOM   1066  CZ  ARG A  76       3.943   2.093 -27.426  1.00  0.61           C  
ATOM   1067  NH1 ARG A  76       3.861   3.032 -28.323  1.00  0.61           N  
ATOM   1068  NH2 ARG A  76       3.168   2.137 -26.383  1.00  0.61           N  
ATOM   1069  H   ARG A  76       9.805   0.311 -27.771  1.00  0.61           H  
ATOM   1070  HA  ARG A  76       8.629   2.360 -26.149  1.00  0.61           H  
ATOM   1071 1HB  ARG A  76       7.549  -0.266 -27.124  1.00  0.61           H  
ATOM   1072 2HB  ARG A  76       6.600   0.854 -26.169  1.00  0.61           H  
ATOM   1073 1HG  ARG A  76       6.881   2.555 -27.880  1.00  0.61           H  
ATOM   1074 2HG  ARG A  76       7.807   1.376 -28.855  1.00  0.61           H  
ATOM   1075 1HD  ARG A  76       5.541   1.493 -29.392  1.00  0.61           H  
ATOM   1076 2HD  ARG A  76       5.956  -0.124 -28.792  1.00  0.61           H  
ATOM   1077  HE  ARG A  76       4.823   0.400 -26.786  1.00  0.61           H  
ATOM   1078 1HH1 ARG A  76       4.457   3.014 -29.130  1.00  0.61           H  
ATOM   1079 2HH1 ARG A  76       3.169   3.791 -28.185  1.00  0.61           H  
ATOM   1080 1HH2 ARG A  76       3.252   1.456 -25.651  1.00  0.61           H  
ATOM   1081 2HH2 ARG A  76       2.545   2.925 -26.228  1.00  0.61           H  
ATOM   1082  N   ILE A  77       9.188  -0.485 -24.660  1.00  0.60           N  
ATOM   1083  CA  ILE A  77       9.280  -1.124 -23.379  1.00  0.60           C  
ATOM   1084  C   ILE A  77      10.502  -0.572 -22.646  1.00  0.60           C  
ATOM   1085  O   ILE A  77      10.398  -0.148 -21.498  1.00  0.60           O  
ATOM   1086  CB  ILE A  77       9.321  -2.652 -23.571  1.00  0.60           C  
ATOM   1087  CG1 ILE A  77       8.003  -3.112 -24.172  1.00  0.60           C  
ATOM   1088  CG2 ILE A  77       9.569  -3.387 -22.264  1.00  0.60           C  
ATOM   1089  CD1 ILE A  77       8.055  -4.506 -24.642  1.00  0.60           C  
ATOM   1090  H   ILE A  77       9.509  -0.987 -25.491  1.00  0.60           H  
ATOM   1091  HA  ILE A  77       8.392  -0.878 -22.800  1.00  0.60           H  
ATOM   1092  HB  ILE A  77      10.101  -2.889 -24.292  1.00  0.60           H  
ATOM   1093 1HG1 ILE A  77       7.218  -3.026 -23.422  1.00  0.60           H  
ATOM   1094 2HG1 ILE A  77       7.751  -2.471 -25.020  1.00  0.60           H  
ATOM   1095 1HG2 ILE A  77       9.595  -4.461 -22.450  1.00  0.60           H  
ATOM   1096 2HG2 ILE A  77      10.506  -3.073 -21.861  1.00  0.60           H  
ATOM   1097 3HG2 ILE A  77       8.771  -3.160 -21.560  1.00  0.60           H  
ATOM   1098 1HD1 ILE A  77       7.094  -4.789 -25.066  1.00  0.60           H  
ATOM   1099 2HD1 ILE A  77       8.824  -4.580 -25.399  1.00  0.60           H  
ATOM   1100 3HD1 ILE A  77       8.297  -5.157 -23.806  1.00  0.60           H  
ATOM   1101  N   ALA A  78      11.648  -0.481 -23.324  1.00  0.59           N  
ATOM   1102  CA  ALA A  78      12.851   0.004 -22.657  1.00  0.59           C  
ATOM   1103  C   ALA A  78      12.702   1.415 -22.079  1.00  0.59           C  
ATOM   1104  O   ALA A  78      13.100   1.663 -20.935  1.00  0.59           O  
ATOM   1105  CB  ALA A  78      14.031  -0.008 -23.616  1.00  0.59           C  
ATOM   1106  H   ALA A  78      11.702  -0.794 -24.293  1.00  0.59           H  
ATOM   1107  HA  ALA A  78      13.044  -0.672 -21.840  1.00  0.59           H  
ATOM   1108 1HB  ALA A  78      14.928   0.308 -23.091  1.00  0.59           H  
ATOM   1109 2HB  ALA A  78      14.174  -1.017 -24.004  1.00  0.59           H  
ATOM   1110 3HB  ALA A  78      13.834   0.666 -24.433  1.00  0.59           H  
ATOM   1111  N   SER A  79      12.005   2.300 -22.804  1.00  0.59           N  
ATOM   1112  CA  SER A  79      11.792   3.684 -22.390  1.00  0.59           C  
ATOM   1113  C   SER A  79      10.871   3.831 -21.174  1.00  0.59           C  
ATOM   1114  O   SER A  79      10.768   4.915 -20.596  1.00  0.59           O  
ATOM   1115  CB  SER A  79      11.292   4.498 -23.558  1.00  0.59           C  
ATOM   1116  OG  SER A  79      10.060   4.067 -23.992  1.00  0.59           O  
ATOM   1117  H   SER A  79      11.660   2.036 -23.724  1.00  0.59           H  
ATOM   1118  HA  SER A  79      12.764   4.094 -22.123  1.00  0.59           H  
ATOM   1119 1HB  SER A  79      11.241   5.546 -23.260  1.00  0.59           H  
ATOM   1120 2HB  SER A  79      11.996   4.436 -24.376  1.00  0.59           H  
ATOM   1121  HG  SER A  79      10.243   3.207 -24.444  1.00  0.59           H  
ATOM   1122  N   GLN A  80      10.196   2.744 -20.785  1.00  0.58           N  
ATOM   1123  CA  GLN A  80       9.354   2.693 -19.598  1.00  0.58           C  
ATOM   1124  C   GLN A  80      10.117   2.174 -18.367  1.00  0.58           C  
ATOM   1125  O   GLN A  80       9.529   2.059 -17.283  1.00  0.58           O  
ATOM   1126  CB  GLN A  80       8.110   1.838 -19.866  1.00  0.58           C  
ATOM   1127  CG  GLN A  80       7.057   2.429 -20.848  1.00  0.58           C  
ATOM   1128  CD  GLN A  80       6.220   3.609 -20.212  1.00  0.58           C  
ATOM   1129  OE1 GLN A  80       5.747   3.442 -19.066  1.00  0.58           O  
ATOM   1130  NE2 GLN A  80       6.031   4.727 -20.925  1.00  0.58           N  
ATOM   1131  H   GLN A  80      10.304   1.871 -21.301  1.00  0.58           H  
ATOM   1132  HA  GLN A  80       9.023   3.704 -19.374  1.00  0.58           H  
ATOM   1133 1HB  GLN A  80       8.422   0.875 -20.275  1.00  0.58           H  
ATOM   1134 2HB  GLN A  80       7.604   1.635 -18.925  1.00  0.58           H  
ATOM   1135 1HG  GLN A  80       7.594   2.831 -21.712  1.00  0.58           H  
ATOM   1136 2HG  GLN A  80       6.409   1.651 -21.174  1.00  0.58           H  
ATOM   1137 1HE2 GLN A  80       5.507   5.521 -20.539  1.00  0.58           H  
ATOM   1138 2HE2 GLN A  80       6.406   4.801 -21.856  1.00  0.58           H  
ATOM   1139  N   GLY A  81      11.422   1.895 -18.516  1.00  0.58           N  
ATOM   1140  CA  GLY A  81      12.231   1.418 -17.394  1.00  0.58           C  
ATOM   1141  C   GLY A  81      12.642  -0.060 -17.467  1.00  0.58           C  
ATOM   1142  O   GLY A  81      12.626  -0.749 -16.448  1.00  0.58           O  
ATOM   1143  H   GLY A  81      11.869   1.996 -19.426  1.00  0.58           H  
ATOM   1144 1HA  GLY A  81      13.135   2.029 -17.348  1.00  0.58           H  
ATOM   1145 2HA  GLY A  81      11.699   1.598 -16.463  1.00  0.58           H  
ATOM   1146  N   PHE A  82      12.956  -0.555 -18.665  1.00  0.59           N  
ATOM   1147  CA  PHE A  82      13.398  -1.951 -18.834  1.00  0.59           C  
ATOM   1148  C   PHE A  82      14.629  -2.116 -19.709  1.00  0.59           C  
ATOM   1149  O   PHE A  82      14.872  -1.342 -20.623  1.00  0.59           O  
ATOM   1150  CB  PHE A  82      12.337  -2.854 -19.470  1.00  0.59           C  
ATOM   1151  CG  PHE A  82      11.099  -3.082 -18.739  1.00  0.59           C  
ATOM   1152  CD1 PHE A  82       9.978  -2.344 -18.982  1.00  0.59           C  
ATOM   1153  CD2 PHE A  82      11.048  -4.069 -17.783  1.00  0.59           C  
ATOM   1154  CE1 PHE A  82       8.829  -2.594 -18.307  1.00  0.59           C  
ATOM   1155  CE2 PHE A  82       9.902  -4.303 -17.098  1.00  0.59           C  
ATOM   1156  CZ  PHE A  82       8.797  -3.573 -17.358  1.00  0.59           C  
ATOM   1157  H   PHE A  82      12.941   0.075 -19.465  1.00  0.59           H  
ATOM   1158  HA  PHE A  82      13.640  -2.356 -17.851  1.00  0.59           H  
ATOM   1159 1HB  PHE A  82      12.077  -2.425 -20.422  1.00  0.59           H  
ATOM   1160 2HB  PHE A  82      12.786  -3.829 -19.678  1.00  0.59           H  
ATOM   1161  HD1 PHE A  82      10.002  -1.566 -19.725  1.00  0.59           H  
ATOM   1162  HD2 PHE A  82      11.943  -4.659 -17.577  1.00  0.59           H  
ATOM   1163  HE1 PHE A  82       7.941  -2.010 -18.519  1.00  0.59           H  
ATOM   1164  HE2 PHE A  82       9.871  -5.058 -16.351  1.00  0.59           H  
ATOM   1165  HZ  PHE A  82       7.892  -3.764 -16.806  1.00  0.59           H  
ATOM   1166  N   VAL A  83      15.370  -3.179 -19.483  1.00  0.60           N  
ATOM   1167  CA  VAL A  83      16.402  -3.540 -20.438  1.00  0.60           C  
ATOM   1168  C   VAL A  83      15.793  -4.612 -21.324  1.00  0.60           C  
ATOM   1169  O   VAL A  83      15.313  -5.622 -20.812  1.00  0.60           O  
ATOM   1170  CB  VAL A  83      17.655  -4.031 -19.733  1.00  0.60           C  
ATOM   1171  CG1 VAL A  83      18.673  -4.459 -20.785  1.00  0.60           C  
ATOM   1172  CG2 VAL A  83      18.196  -2.902 -18.834  1.00  0.60           C  
ATOM   1173  H   VAL A  83      15.192  -3.769 -18.666  1.00  0.60           H  
ATOM   1174  HA  VAL A  83      16.660  -2.676 -21.052  1.00  0.60           H  
ATOM   1175  HB  VAL A  83      17.417  -4.904 -19.125  1.00  0.60           H  
ATOM   1176 1HG1 VAL A  83      19.556  -4.813 -20.310  1.00  0.60           H  
ATOM   1177 2HG1 VAL A  83      18.245  -5.252 -21.393  1.00  0.60           H  
ATOM   1178 3HG1 VAL A  83      18.921  -3.632 -21.418  1.00  0.60           H  
ATOM   1179 1HG2 VAL A  83      19.088  -3.223 -18.325  1.00  0.60           H  
ATOM   1180 2HG2 VAL A  83      18.427  -2.040 -19.443  1.00  0.60           H  
ATOM   1181 3HG2 VAL A  83      17.437  -2.635 -18.097  1.00  0.60           H  
ATOM   1182  N   VAL A  84      15.747  -4.372 -22.631  1.00  0.61           N  
ATOM   1183  CA  VAL A  84      15.025  -5.283 -23.504  1.00  0.61           C  
ATOM   1184  C   VAL A  84      15.882  -5.878 -24.593  1.00  0.61           C  
ATOM   1185  O   VAL A  84      16.554  -5.155 -25.322  1.00  0.61           O  
ATOM   1186  CB  VAL A  84      13.869  -4.541 -24.190  1.00  0.61           C  
ATOM   1187  CG1 VAL A  84      13.088  -5.483 -25.078  1.00  0.61           C  
ATOM   1188  CG2 VAL A  84      12.996  -3.887 -23.146  1.00  0.61           C  
ATOM   1189  H   VAL A  84      16.194  -3.538 -23.006  1.00  0.61           H  
ATOM   1190  HA  VAL A  84      14.620  -6.078 -22.898  1.00  0.61           H  
ATOM   1191  HB  VAL A  84      14.277  -3.763 -24.831  1.00  0.61           H  
ATOM   1192 1HG1 VAL A  84      12.287  -4.934 -25.548  1.00  0.61           H  
ATOM   1193 2HG1 VAL A  84      13.733  -5.911 -25.842  1.00  0.61           H  
ATOM   1194 3HG1 VAL A  84      12.668  -6.285 -24.469  1.00  0.61           H  
ATOM   1195 1HG2 VAL A  84      12.218  -3.350 -23.653  1.00  0.61           H  
ATOM   1196 2HG2 VAL A  84      12.568  -4.622 -22.497  1.00  0.61           H  
ATOM   1197 3HG2 VAL A  84      13.586  -3.189 -22.556  1.00  0.61           H  
ATOM   1198  N   ILE A  85      15.846  -7.190 -24.735  1.00  0.63           N  
ATOM   1199  CA  ILE A  85      16.614  -7.797 -25.803  1.00  0.63           C  
ATOM   1200  C   ILE A  85      15.684  -8.403 -26.832  1.00  0.63           C  
ATOM   1201  O   ILE A  85      14.762  -9.146 -26.493  1.00  0.63           O  
ATOM   1202  CB  ILE A  85      17.592  -8.835 -25.229  1.00  0.63           C  
ATOM   1203  CG1 ILE A  85      18.483  -9.429 -26.320  1.00  0.63           C  
ATOM   1204  CG2 ILE A  85      16.859  -9.897 -24.518  1.00  0.63           C  
ATOM   1205  CD1 ILE A  85      19.693 -10.167 -25.750  1.00  0.63           C  
ATOM   1206  H   ILE A  85      15.269  -7.744 -24.103  1.00  0.63           H  
ATOM   1207  HA  ILE A  85      17.199  -7.036 -26.302  1.00  0.63           H  
ATOM   1208  HB  ILE A  85      18.228  -8.345 -24.547  1.00  0.63           H  
ATOM   1209 1HG1 ILE A  85      17.897 -10.129 -26.920  1.00  0.63           H  
ATOM   1210 2HG1 ILE A  85      18.833  -8.626 -26.976  1.00  0.63           H  
ATOM   1211 1HG2 ILE A  85      17.564 -10.598 -24.083  1.00  0.63           H  
ATOM   1212 2HG2 ILE A  85      16.258  -9.464 -23.733  1.00  0.63           H  
ATOM   1213 3HG2 ILE A  85      16.227 -10.392 -25.214  1.00  0.63           H  
ATOM   1214 1HD1 ILE A  85      20.293 -10.568 -26.567  1.00  0.63           H  
ATOM   1215 2HD1 ILE A  85      20.295  -9.477 -25.166  1.00  0.63           H  
ATOM   1216 3HD1 ILE A  85      19.364 -10.978 -25.108  1.00  0.63           H  
ATOM   1217  N   THR A  86      15.954  -8.091 -28.089  1.00  0.66           N  
ATOM   1218  CA  THR A  86      15.216  -8.643 -29.205  1.00  0.66           C  
ATOM   1219  C   THR A  86      16.081  -9.730 -29.828  1.00  0.66           C  
ATOM   1220  O   THR A  86      17.245  -9.491 -30.174  1.00  0.66           O  
ATOM   1221  CB  THR A  86      14.884  -7.526 -30.192  1.00  0.66           C  
ATOM   1222  OG1 THR A  86      16.111  -6.882 -30.572  1.00  0.66           O  
ATOM   1223  CG2 THR A  86      13.921  -6.498 -29.542  1.00  0.66           C  
ATOM   1224  H   THR A  86      16.710  -7.435 -28.273  1.00  0.66           H  
ATOM   1225  HA  THR A  86      14.290  -9.096 -28.846  1.00  0.66           H  
ATOM   1226  HB  THR A  86      14.422  -7.947 -31.076  1.00  0.66           H  
ATOM   1227  HG1 THR A  86      16.529  -6.490 -29.769  1.00  0.66           H  
ATOM   1228 1HG2 THR A  86      13.698  -5.709 -30.251  1.00  0.66           H  
ATOM   1229 2HG2 THR A  86      12.994  -6.997 -29.257  1.00  0.66           H  
ATOM   1230 3HG2 THR A  86      14.388  -6.068 -28.656  1.00  0.66           H  
ATOM   1231  N   ILE A  87      15.495 -10.910 -29.994  1.00  0.71           N  
ATOM   1232  CA  ILE A  87      16.197 -12.106 -30.467  1.00  0.71           C  
ATOM   1233  C   ILE A  87      15.965 -12.591 -31.892  1.00  0.71           C  
ATOM   1234  O   ILE A  87      14.834 -12.880 -32.265  1.00  0.71           O  
ATOM   1235  CB  ILE A  87      15.803 -13.283 -29.545  1.00  0.71           C  
ATOM   1236  CG1 ILE A  87      16.323 -13.088 -28.145  1.00  0.71           C  
ATOM   1237  CG2 ILE A  87      16.198 -14.619 -30.126  1.00  0.71           C  
ATOM   1238  CD1 ILE A  87      15.424 -12.268 -27.305  1.00  0.71           C  
ATOM   1239  H   ILE A  87      14.517 -11.000 -29.703  1.00  0.71           H  
ATOM   1240  HA  ILE A  87      17.266 -11.916 -30.362  1.00  0.71           H  
ATOM   1241  HB  ILE A  87      14.714 -13.279 -29.448  1.00  0.71           H  
ATOM   1242 1HG1 ILE A  87      16.409 -14.060 -27.677  1.00  0.71           H  
ATOM   1243 2HG1 ILE A  87      17.308 -12.620 -28.174  1.00  0.71           H  
ATOM   1244 1HG2 ILE A  87      15.866 -15.420 -29.469  1.00  0.71           H  
ATOM   1245 2HG2 ILE A  87      15.735 -14.743 -31.099  1.00  0.71           H  
ATOM   1246 3HG2 ILE A  87      17.258 -14.651 -30.236  1.00  0.71           H  
ATOM   1247 1HD1 ILE A  87      15.829 -12.199 -26.330  1.00  0.71           H  
ATOM   1248 2HD1 ILE A  87      15.316 -11.292 -27.717  1.00  0.71           H  
ATOM   1249 3HD1 ILE A  87      14.457 -12.726 -27.258  1.00  0.71           H  
ATOM   1250  N   ASP A  88      17.026 -12.760 -32.680  1.00  0.76           N  
ATOM   1251  CA  ASP A  88      16.833 -13.434 -33.957  1.00  0.76           C  
ATOM   1252  C   ASP A  88      17.011 -14.925 -33.686  1.00  0.76           C  
ATOM   1253  O   ASP A  88      17.836 -15.326 -32.845  1.00  0.76           O  
ATOM   1254  CB  ASP A  88      17.832 -13.039 -35.034  1.00  0.76           C  
ATOM   1255  CG  ASP A  88      17.712 -11.648 -35.663  1.00  0.76           C  
ATOM   1256  OD1 ASP A  88      16.623 -11.233 -35.994  1.00  0.76           O  
ATOM   1257  OD2 ASP A  88      18.734 -11.017 -35.840  1.00  0.76           O  
ATOM   1258  H   ASP A  88      17.968 -12.477 -32.397  1.00  0.76           H  
ATOM   1259  HA  ASP A  88      15.819 -13.259 -34.320  1.00  0.76           H  
ATOM   1260 1HB  ASP A  88      18.770 -13.101 -34.586  1.00  0.76           H  
ATOM   1261 2HB  ASP A  88      17.808 -13.792 -35.827  1.00  0.76           H  
ATOM   1262  N   THR A  89      16.290 -15.733 -34.433  1.00  0.80           N  
ATOM   1263  CA  THR A  89      16.385 -17.171 -34.309  1.00  0.80           C  
ATOM   1264  C   THR A  89      17.619 -17.668 -35.025  1.00  0.80           C  
ATOM   1265  O   THR A  89      18.298 -16.885 -35.693  1.00  0.80           O  
ATOM   1266  CB  THR A  89      15.133 -17.841 -34.872  1.00  0.80           C  
ATOM   1267  OG1 THR A  89      15.025 -17.582 -36.275  1.00  0.80           O  
ATOM   1268  CG2 THR A  89      13.917 -17.335 -34.172  1.00  0.80           C  
ATOM   1269  H   THR A  89      15.637 -15.339 -35.096  1.00  0.80           H  
ATOM   1270  HA  THR A  89      16.477 -17.429 -33.257  1.00  0.80           H  
ATOM   1271  HB  THR A  89      15.204 -18.900 -34.727  1.00  0.80           H  
ATOM   1272  HG1 THR A  89      14.606 -18.355 -36.700  1.00  0.80           H  
ATOM   1273 1HG2 THR A  89      13.066 -17.832 -34.592  1.00  0.80           H  
ATOM   1274 2HG2 THR A  89      13.990 -17.552 -33.105  1.00  0.80           H  
ATOM   1275 3HG2 THR A  89      13.823 -16.258 -34.318  1.00  0.80           H  
ATOM   1276  N   ILE A  90      17.948 -18.945 -34.852  1.00  0.84           N  
ATOM   1277  CA  ILE A  90      19.095 -19.502 -35.537  1.00  0.84           C  
ATOM   1278  C   ILE A  90      18.655 -19.846 -36.939  1.00  0.84           C  
ATOM   1279  O   ILE A  90      19.333 -19.548 -37.925  1.00  0.84           O  
ATOM   1280  CB  ILE A  90      19.598 -20.786 -34.876  1.00  0.84           C  
ATOM   1281  CG1 ILE A  90      20.099 -20.535 -33.486  1.00  0.84           C  
ATOM   1282  CG2 ILE A  90      20.712 -21.382 -35.730  1.00  0.84           C  
ATOM   1283  CD1 ILE A  90      20.356 -21.830 -32.768  1.00  0.84           C  
ATOM   1284  H   ILE A  90      17.340 -19.573 -34.318  1.00  0.84           H  
ATOM   1285  HA  ILE A  90      19.893 -18.762 -35.577  1.00  0.84           H  
ATOM   1286  HB  ILE A  90      18.771 -21.501 -34.802  1.00  0.84           H  
ATOM   1287 1HG1 ILE A  90      21.022 -19.955 -33.522  1.00  0.84           H  
ATOM   1288 2HG1 ILE A  90      19.353 -19.963 -32.925  1.00  0.84           H  
ATOM   1289 1HG2 ILE A  90      21.062 -22.307 -35.277  1.00  0.84           H  
ATOM   1290 2HG2 ILE A  90      20.328 -21.587 -36.728  1.00  0.84           H  
ATOM   1291 3HG2 ILE A  90      21.531 -20.674 -35.795  1.00  0.84           H  
ATOM   1292 1HD1 ILE A  90      20.705 -21.649 -31.775  1.00  0.84           H  
ATOM   1293 2HD1 ILE A  90      19.426 -22.399 -32.721  1.00  0.84           H  
ATOM   1294 3HD1 ILE A  90      21.106 -22.401 -33.309  1.00  0.84           H  
ATOM   1295  N   THR A  91      17.498 -20.493 -36.997  1.00  0.86           N  
ATOM   1296  CA  THR A  91      16.904 -20.935 -38.246  1.00  0.86           C  
ATOM   1297  C   THR A  91      15.467 -20.408 -38.300  1.00  0.86           C  
ATOM   1298  O   THR A  91      14.754 -20.390 -37.297  1.00  0.86           O  
ATOM   1299  CB  THR A  91      16.934 -22.482 -38.387  1.00  0.86           C  
ATOM   1300  OG1 THR A  91      18.283 -22.952 -38.261  1.00  0.86           O  
ATOM   1301  CG2 THR A  91      16.436 -22.924 -39.787  1.00  0.86           C  
ATOM   1302  H   THR A  91      17.015 -20.693 -36.108  1.00  0.86           H  
ATOM   1303  HA  THR A  91      17.459 -20.501 -39.078  1.00  0.86           H  
ATOM   1304  HB  THR A  91      16.311 -22.935 -37.613  1.00  0.86           H  
ATOM   1305  HG1 THR A  91      18.558 -22.871 -37.341  1.00  0.86           H  
ATOM   1306 1HG2 THR A  91      16.488 -24.010 -39.854  1.00  0.86           H  
ATOM   1307 2HG2 THR A  91      15.447 -22.623 -39.963  1.00  0.86           H  
ATOM   1308 3HG2 THR A  91      17.077 -22.483 -40.548  1.00  0.86           H  
ATOM   1309  N   ARG A  92      15.026 -19.969 -39.473  1.00  0.85           N  
ATOM   1310  CA  ARG A  92      13.656 -19.466 -39.661  1.00  0.85           C  
ATOM   1311  C   ARG A  92      12.592 -20.536 -39.339  1.00  0.85           C  
ATOM   1312  O   ARG A  92      11.414 -20.242 -39.215  1.00  0.85           O  
ATOM   1313  CB  ARG A  92      13.441 -19.016 -41.095  1.00  0.85           C  
ATOM   1314  CG  ARG A  92      13.374 -20.155 -42.083  1.00  0.85           C  
ATOM   1315  CD  ARG A  92      13.302 -19.724 -43.489  1.00  0.85           C  
ATOM   1316  NE  ARG A  92      13.136 -20.875 -44.380  1.00  0.85           N  
ATOM   1317  CZ  ARG A  92      14.134 -21.663 -44.829  1.00  0.85           C  
ATOM   1318  NH1 ARG A  92      15.378 -21.425 -44.479  1.00  0.85           N  
ATOM   1319  NH2 ARG A  92      13.861 -22.681 -45.626  1.00  0.85           N  
ATOM   1320  H   ARG A  92      15.656 -19.984 -40.264  1.00  0.85           H  
ATOM   1321  HA  ARG A  92      13.503 -18.614 -38.995  1.00  0.85           H  
ATOM   1322 1HB  ARG A  92      12.524 -18.448 -41.172  1.00  0.85           H  
ATOM   1323 2HB  ARG A  92      14.258 -18.361 -41.398  1.00  0.85           H  
ATOM   1324 1HG  ARG A  92      14.242 -20.800 -41.959  1.00  0.85           H  
ATOM   1325 2HG  ARG A  92      12.469 -20.713 -41.881  1.00  0.85           H  
ATOM   1326 1HD  ARG A  92      12.447 -19.060 -43.622  1.00  0.85           H  
ATOM   1327 2HD  ARG A  92      14.218 -19.203 -43.765  1.00  0.85           H  
ATOM   1328  HE  ARG A  92      12.196 -21.100 -44.678  1.00  0.85           H  
ATOM   1329 1HH1 ARG A  92      15.592 -20.647 -43.872  1.00  0.85           H  
ATOM   1330 2HH1 ARG A  92      16.121 -22.020 -44.819  1.00  0.85           H  
ATOM   1331 1HH2 ARG A  92      12.905 -22.867 -45.899  1.00  0.85           H  
ATOM   1332 2HH2 ARG A  92      14.606 -23.272 -45.965  1.00  0.85           H  
ATOM   1333  N   LEU A  93      13.015 -21.793 -39.277  1.00  0.82           N  
ATOM   1334  CA  LEU A  93      12.144 -22.916 -39.017  1.00  0.82           C  
ATOM   1335  C   LEU A  93      12.160 -23.372 -37.547  1.00  0.82           C  
ATOM   1336  O   LEU A  93      11.557 -24.400 -37.205  1.00  0.82           O  
ATOM   1337  CB  LEU A  93      12.549 -24.071 -39.920  1.00  0.82           C  
ATOM   1338  CG  LEU A  93      12.482 -23.742 -41.413  1.00  0.82           C  
ATOM   1339  CD1 LEU A  93      12.928 -24.935 -42.217  1.00  0.82           C  
ATOM   1340  CD2 LEU A  93      11.068 -23.292 -41.771  1.00  0.82           C  
ATOM   1341  H   LEU A  93      13.993 -21.968 -39.394  1.00  0.82           H  
ATOM   1342  HA  LEU A  93      11.141 -22.616 -39.282  1.00  0.82           H  
ATOM   1343 1HB  LEU A  93      13.568 -24.365 -39.676  1.00  0.82           H  
ATOM   1344 2HB  LEU A  93      11.886 -24.913 -39.728  1.00  0.82           H  
ATOM   1345  HG  LEU A  93      13.175 -22.948 -41.629  1.00  0.82           H  
ATOM   1346 1HD1 LEU A  93      12.902 -24.688 -43.277  1.00  0.82           H  
ATOM   1347 2HD1 LEU A  93      13.944 -25.204 -41.931  1.00  0.82           H  
ATOM   1348 3HD1 LEU A  93      12.261 -25.774 -42.023  1.00  0.82           H  
ATOM   1349 1HD2 LEU A  93      11.022 -23.041 -42.830  1.00  0.82           H  
ATOM   1350 2HD2 LEU A  93      10.367 -24.098 -41.560  1.00  0.82           H  
ATOM   1351 3HD2 LEU A  93      10.799 -22.414 -41.179  1.00  0.82           H  
ATOM   1352  N   ASP A  94      12.833 -22.612 -36.668  1.00  0.78           N  
ATOM   1353  CA  ASP A  94      12.915 -22.979 -35.249  1.00  0.78           C  
ATOM   1354  C   ASP A  94      11.533 -23.120 -34.608  1.00  0.78           C  
ATOM   1355  O   ASP A  94      10.625 -22.321 -34.848  1.00  0.78           O  
ATOM   1356  CB  ASP A  94      13.735 -21.933 -34.461  1.00  0.78           C  
ATOM   1357  CG  ASP A  94      15.328 -22.014 -34.650  1.00  0.78           C  
ATOM   1358  OD1 ASP A  94      15.812 -22.990 -35.166  1.00  0.78           O  
ATOM   1359  OD2 ASP A  94      16.020 -21.030 -34.328  1.00  0.78           O  
ATOM   1360  H   ASP A  94      13.320 -21.774 -36.986  1.00  0.78           H  
ATOM   1361  HA  ASP A  94      13.420 -23.942 -35.174  1.00  0.78           H  
ATOM   1362 1HB  ASP A  94      13.417 -20.936 -34.769  1.00  0.78           H  
ATOM   1363 2HB  ASP A  94      13.504 -22.030 -33.396  1.00  0.78           H  
ATOM   1364  N   GLN A  95      11.407 -24.123 -33.746  1.00  0.74           N  
ATOM   1365  CA  GLN A  95      10.175 -24.437 -33.024  1.00  0.74           C  
ATOM   1366  C   GLN A  95      10.155 -23.780 -31.637  1.00  0.74           C  
ATOM   1367  O   GLN A  95      11.225 -23.447 -31.123  1.00  0.74           O  
ATOM   1368  CB  GLN A  95      10.059 -25.963 -32.955  1.00  0.74           C  
ATOM   1369  CG  GLN A  95       9.944 -26.579 -34.336  1.00  0.74           C  
ATOM   1370  CD  GLN A  95       8.662 -26.125 -35.062  1.00  0.74           C  
ATOM   1371  OE1 GLN A  95       7.549 -26.368 -34.575  1.00  0.74           O  
ATOM   1372  NE2 GLN A  95       8.808 -25.476 -36.219  1.00  0.74           N  
ATOM   1373  H   GLN A  95      12.208 -24.724 -33.608  1.00  0.74           H  
ATOM   1374  HA  GLN A  95       9.355 -24.056 -33.624  1.00  0.74           H  
ATOM   1375 1HB  GLN A  95      10.957 -26.370 -32.492  1.00  0.74           H  
ATOM   1376 2HB  GLN A  95       9.224 -26.291 -32.368  1.00  0.74           H  
ATOM   1377 1HG  GLN A  95      10.802 -26.270 -34.938  1.00  0.74           H  
ATOM   1378 2HG  GLN A  95       9.921 -27.664 -34.243  1.00  0.74           H  
ATOM   1379 1HE2 GLN A  95       7.992 -25.182 -36.716  1.00  0.74           H  
ATOM   1380 2HE2 GLN A  95       9.742 -25.279 -36.602  1.00  0.74           H  
ATOM   1381  N   PRO A  96       8.974 -23.605 -30.993  1.00  0.71           N  
ATOM   1382  CA  PRO A  96       8.789 -23.010 -29.670  1.00  0.71           C  
ATOM   1383  C   PRO A  96       9.733 -23.483 -28.568  1.00  0.71           C  
ATOM   1384  O   PRO A  96      10.170 -22.676 -27.762  1.00  0.71           O  
ATOM   1385  CB  PRO A  96       7.359 -23.411 -29.346  1.00  0.71           C  
ATOM   1386  CG  PRO A  96       6.670 -23.450 -30.694  1.00  0.71           C  
ATOM   1387  CD  PRO A  96       7.683 -24.030 -31.628  1.00  0.71           C  
ATOM   1388  HA  PRO A  96       8.828 -21.918 -29.765  1.00  0.71           H  
ATOM   1389 1HB  PRO A  96       7.370 -24.375 -28.820  1.00  0.71           H  
ATOM   1390 2HB  PRO A  96       6.914 -22.695 -28.671  1.00  0.71           H  
ATOM   1391 1HG  PRO A  96       5.752 -24.038 -30.652  1.00  0.71           H  
ATOM   1392 2HG  PRO A  96       6.364 -22.430 -30.969  1.00  0.71           H  
ATOM   1393 1HD  PRO A  96       7.565 -25.111 -31.645  1.00  0.71           H  
ATOM   1394 2HD  PRO A  96       7.537 -23.582 -32.604  1.00  0.71           H  
ATOM   1395  N   ASP A  97      10.118 -24.754 -28.530  1.00  0.69           N  
ATOM   1396  CA  ASP A  97      11.042 -25.135 -27.455  1.00  0.69           C  
ATOM   1397  C   ASP A  97      12.433 -24.557 -27.671  1.00  0.69           C  
ATOM   1398  O   ASP A  97      13.135 -24.216 -26.711  1.00  0.69           O  
ATOM   1399  CB  ASP A  97      11.096 -26.644 -27.258  1.00  0.69           C  
ATOM   1400  CG  ASP A  97       9.839 -27.163 -26.560  1.00  0.69           C  
ATOM   1401  OD1 ASP A  97       9.098 -26.346 -26.023  1.00  0.69           O  
ATOM   1402  OD2 ASP A  97       9.620 -28.361 -26.553  1.00  0.69           O  
ATOM   1403  H   ASP A  97       9.785 -25.437 -29.193  1.00  0.69           H  
ATOM   1404  HA  ASP A  97      10.660 -24.717 -26.524  1.00  0.69           H  
ATOM   1405 1HB  ASP A  97      11.202 -27.136 -28.226  1.00  0.69           H  
ATOM   1406 2HB  ASP A  97      11.972 -26.902 -26.658  1.00  0.69           H  
ATOM   1407  N   SER A  98      12.846 -24.439 -28.930  1.00  0.68           N  
ATOM   1408  CA  SER A  98      14.160 -23.896 -29.211  1.00  0.68           C  
ATOM   1409  C   SER A  98      14.101 -22.407 -28.930  1.00  0.68           C  
ATOM   1410  O   SER A  98      15.021 -21.834 -28.346  1.00  0.68           O  
ATOM   1411  CB  SER A  98      14.571 -24.196 -30.640  1.00  0.68           C  
ATOM   1412  OG  SER A  98      14.757 -25.579 -30.829  1.00  0.68           O  
ATOM   1413  H   SER A  98      12.223 -24.657 -29.700  1.00  0.68           H  
ATOM   1414  HA  SER A  98      14.884 -24.350 -28.536  1.00  0.68           H  
ATOM   1415 1HB  SER A  98      13.805 -23.830 -31.325  1.00  0.68           H  
ATOM   1416 2HB  SER A  98      15.493 -23.664 -30.873  1.00  0.68           H  
ATOM   1417  HG  SER A  98      15.079 -25.682 -31.732  1.00  0.68           H  
ATOM   1418  N   ARG A  99      12.978 -21.793 -29.316  1.00  0.68           N  
ATOM   1419  CA  ARG A  99      12.750 -20.367 -29.119  1.00  0.68           C  
ATOM   1420  C   ARG A  99      12.708 -20.064 -27.622  1.00  0.68           C  
ATOM   1421  O   ARG A  99      13.252 -19.061 -27.168  1.00  0.68           O  
ATOM   1422  CB  ARG A  99      11.458 -19.983 -29.805  1.00  0.68           C  
ATOM   1423  CG  ARG A  99      11.543 -20.048 -31.310  1.00  0.68           C  
ATOM   1424  CD  ARG A  99      10.236 -19.872 -31.951  1.00  0.68           C  
ATOM   1425  NE  ARG A  99      10.334 -20.082 -33.358  1.00  0.68           N  
ATOM   1426  CZ  ARG A  99      10.499 -19.150 -34.292  1.00  0.68           C  
ATOM   1427  NH1 ARG A  99      10.495 -17.871 -33.996  1.00  0.68           N  
ATOM   1428  NH2 ARG A  99      10.657 -19.572 -35.514  1.00  0.68           N  
ATOM   1429  H   ARG A  99      12.265 -22.349 -29.795  1.00  0.68           H  
ATOM   1430  HA  ARG A  99      13.570 -19.812 -29.577  1.00  0.68           H  
ATOM   1431 1HB  ARG A  99      10.666 -20.633 -29.477  1.00  0.68           H  
ATOM   1432 2HB  ARG A  99      11.182 -18.964 -29.528  1.00  0.68           H  
ATOM   1433 1HG  ARG A  99      12.214 -19.268 -31.671  1.00  0.68           H  
ATOM   1434 2HG  ARG A  99      11.933 -21.021 -31.604  1.00  0.68           H  
ATOM   1435 1HD  ARG A  99       9.535 -20.589 -31.548  1.00  0.68           H  
ATOM   1436 2HD  ARG A  99       9.873 -18.864 -31.781  1.00  0.68           H  
ATOM   1437  HE  ARG A  99      10.347 -21.043 -33.697  1.00  0.68           H  
ATOM   1438 1HH1 ARG A  99      10.376 -17.576 -33.037  1.00  0.68           H  
ATOM   1439 2HH1 ARG A  99      10.602 -17.167 -34.737  1.00  0.68           H  
ATOM   1440 1HH2 ARG A  99      10.658 -20.585 -35.670  1.00  0.68           H  
ATOM   1441 2HH2 ARG A  99      10.779 -18.923 -36.300  1.00  0.68           H  
ATOM   1442  N   GLY A 100      12.101 -20.969 -26.851  1.00  0.68           N  
ATOM   1443  CA  GLY A 100      12.007 -20.859 -25.403  1.00  0.68           C  
ATOM   1444  C   GLY A 100      13.409 -20.805 -24.827  1.00  0.68           C  
ATOM   1445  O   GLY A 100      13.741 -19.908 -24.048  1.00  0.68           O  
ATOM   1446  H   GLY A 100      11.652 -21.765 -27.287  1.00  0.68           H  
ATOM   1447 1HA  GLY A 100      11.453 -19.962 -25.134  1.00  0.68           H  
ATOM   1448 2HA  GLY A 100      11.464 -21.718 -25.006  1.00  0.68           H  
ATOM   1449  N   ARG A 101      14.246 -21.762 -25.231  1.00  0.69           N  
ATOM   1450  CA  ARG A 101      15.623 -21.816 -24.767  1.00  0.69           C  
ATOM   1451  C   ARG A 101      16.401 -20.557 -25.164  1.00  0.69           C  
ATOM   1452  O   ARG A 101      17.176 -20.034 -24.360  1.00  0.69           O  
ATOM   1453  CB  ARG A 101      16.294 -23.060 -25.327  1.00  0.69           C  
ATOM   1454  CG  ARG A 101      15.799 -24.356 -24.701  1.00  0.69           C  
ATOM   1455  CD  ARG A 101      16.361 -25.553 -25.370  1.00  0.69           C  
ATOM   1456  NE  ARG A 101      15.885 -26.782 -24.759  1.00  0.69           N  
ATOM   1457  CZ  ARG A 101      16.038 -28.012 -25.286  1.00  0.69           C  
ATOM   1458  NH1 ARG A 101      16.653 -28.163 -26.439  1.00  0.69           N  
ATOM   1459  NH2 ARG A 101      15.570 -29.068 -24.643  1.00  0.69           N  
ATOM   1460  H   ARG A 101      13.908 -22.490 -25.864  1.00  0.69           H  
ATOM   1461  HA  ARG A 101      15.614 -21.891 -23.680  1.00  0.69           H  
ATOM   1462 1HB  ARG A 101      16.115 -23.119 -26.397  1.00  0.69           H  
ATOM   1463 2HB  ARG A 101      17.369 -22.998 -25.173  1.00  0.69           H  
ATOM   1464 1HG  ARG A 101      16.093 -24.380 -23.652  1.00  0.69           H  
ATOM   1465 2HG  ARG A 101      14.715 -24.398 -24.769  1.00  0.69           H  
ATOM   1466 1HD  ARG A 101      16.052 -25.553 -26.418  1.00  0.69           H  
ATOM   1467 2HD  ARG A 101      17.447 -25.535 -25.309  1.00  0.69           H  
ATOM   1468  HE  ARG A 101      15.406 -26.707 -23.872  1.00  0.69           H  
ATOM   1469 1HH1 ARG A 101      17.008 -27.354 -26.932  1.00  0.69           H  
ATOM   1470 2HH1 ARG A 101      16.768 -29.086 -26.833  1.00  0.69           H  
ATOM   1471 1HH2 ARG A 101      15.099 -28.952 -23.757  1.00  0.69           H  
ATOM   1472 2HH2 ARG A 101      15.686 -29.990 -25.037  1.00  0.69           H  
ATOM   1473  N   GLN A 102      16.158 -20.028 -26.372  1.00  0.70           N  
ATOM   1474  CA  GLN A 102      16.825 -18.800 -26.811  1.00  0.70           C  
ATOM   1475  C   GLN A 102      16.396 -17.636 -25.919  1.00  0.70           C  
ATOM   1476  O   GLN A 102      17.219 -16.838 -25.490  1.00  0.70           O  
ATOM   1477  CB  GLN A 102      16.470 -18.502 -28.280  1.00  0.70           C  
ATOM   1478  CG  GLN A 102      17.081 -19.468 -29.275  1.00  0.70           C  
ATOM   1479  CD  GLN A 102      16.474 -19.373 -30.687  1.00  0.70           C  
ATOM   1480  OE1 GLN A 102      15.839 -18.378 -31.058  1.00  0.70           O  
ATOM   1481  NE2 GLN A 102      16.661 -20.450 -31.467  1.00  0.70           N  
ATOM   1482  H   GLN A 102      15.527 -20.512 -27.012  1.00  0.70           H  
ATOM   1483  HA  GLN A 102      17.902 -18.931 -26.723  1.00  0.70           H  
ATOM   1484 1HB  GLN A 102      15.394 -18.523 -28.403  1.00  0.70           H  
ATOM   1485 2HB  GLN A 102      16.807 -17.506 -28.539  1.00  0.70           H  
ATOM   1486 1HG  GLN A 102      18.136 -19.226 -29.353  1.00  0.70           H  
ATOM   1487 2HG  GLN A 102      16.966 -20.482 -28.912  1.00  0.70           H  
ATOM   1488 1HE2 GLN A 102      16.283 -20.509 -32.424  1.00  0.70           H  
ATOM   1489 2HE2 GLN A 102      17.165 -21.233 -31.102  1.00  0.70           H  
ATOM   1490  N   LEU A 103      15.120 -17.576 -25.568  1.00  0.72           N  
ATOM   1491  CA  LEU A 103      14.622 -16.523 -24.695  1.00  0.72           C  
ATOM   1492  C   LEU A 103      15.219 -16.617 -23.288  1.00  0.72           C  
ATOM   1493  O   LEU A 103      15.608 -15.605 -22.694  1.00  0.72           O  
ATOM   1494  CB  LEU A 103      13.102 -16.606 -24.697  1.00  0.72           C  
ATOM   1495  CG  LEU A 103      12.495 -16.167 -26.028  1.00  0.72           C  
ATOM   1496  CD1 LEU A 103      10.981 -16.549 -26.126  1.00  0.72           C  
ATOM   1497  CD2 LEU A 103      12.731 -14.665 -26.117  1.00  0.72           C  
ATOM   1498  H   LEU A 103      14.462 -18.259 -25.948  1.00  0.72           H  
ATOM   1499  HA  LEU A 103      14.912 -15.567 -25.123  1.00  0.72           H  
ATOM   1500 1HB  LEU A 103      12.798 -17.630 -24.507  1.00  0.72           H  
ATOM   1501 2HB  LEU A 103      12.716 -15.973 -23.909  1.00  0.72           H  
ATOM   1502  HG  LEU A 103      13.015 -16.656 -26.846  1.00  0.72           H  
ATOM   1503 1HD1 LEU A 103      10.575 -16.236 -27.068  1.00  0.72           H  
ATOM   1504 2HD1 LEU A 103      10.884 -17.631 -26.046  1.00  0.72           H  
ATOM   1505 3HD1 LEU A 103      10.425 -16.099 -25.369  1.00  0.72           H  
ATOM   1506 1HD2 LEU A 103      12.369 -14.278 -27.034  1.00  0.72           H  
ATOM   1507 2HD2 LEU A 103      12.235 -14.154 -25.305  1.00  0.72           H  
ATOM   1508 3HD2 LEU A 103      13.795 -14.491 -26.049  1.00  0.72           H  
ATOM   1509  N   GLN A 104      15.364 -17.837 -22.773  1.00  0.73           N  
ATOM   1510  CA  GLN A 104      15.962 -18.007 -21.455  1.00  0.73           C  
ATOM   1511  C   GLN A 104      17.426 -17.596 -21.501  1.00  0.73           C  
ATOM   1512  O   GLN A 104      17.929 -16.891 -20.614  1.00  0.73           O  
ATOM   1513  CB  GLN A 104      15.878 -19.471 -21.033  1.00  0.73           C  
ATOM   1514  CG  GLN A 104      14.481 -19.958 -20.742  1.00  0.73           C  
ATOM   1515  CD  GLN A 104      14.433 -21.450 -20.511  1.00  0.73           C  
ATOM   1516  OE1 GLN A 104      15.222 -22.222 -21.064  1.00  0.73           O  
ATOM   1517  NE2 GLN A 104      13.511 -21.870 -19.682  1.00  0.73           N  
ATOM   1518  H   GLN A 104      15.018 -18.646 -23.292  1.00  0.73           H  
ATOM   1519  HA  GLN A 104      15.439 -17.375 -20.740  1.00  0.73           H  
ATOM   1520 1HB  GLN A 104      16.285 -20.094 -21.829  1.00  0.73           H  
ATOM   1521 2HB  GLN A 104      16.490 -19.632 -20.148  1.00  0.73           H  
ATOM   1522 1HG  GLN A 104      14.110 -19.461 -19.846  1.00  0.73           H  
ATOM   1523 2HG  GLN A 104      13.846 -19.721 -21.587  1.00  0.73           H  
ATOM   1524 1HE2 GLN A 104      13.431 -22.844 -19.478  1.00  0.73           H  
ATOM   1525 2HE2 GLN A 104      12.892 -21.202 -19.253  1.00  0.73           H  
ATOM   1526  N   ALA A 105      18.105 -18.022 -22.567  1.00  0.75           N  
ATOM   1527  CA  ALA A 105      19.497 -17.701 -22.773  1.00  0.75           C  
ATOM   1528  C   ALA A 105      19.672 -16.201 -22.928  1.00  0.75           C  
ATOM   1529  O   ALA A 105      20.658 -15.646 -22.451  1.00  0.75           O  
ATOM   1530  CB  ALA A 105      20.023 -18.451 -23.988  1.00  0.75           C  
ATOM   1531  H   ALA A 105      17.641 -18.609 -23.257  1.00  0.75           H  
ATOM   1532  HA  ALA A 105      20.058 -18.016 -21.895  1.00  0.75           H  
ATOM   1533 1HB  ALA A 105      21.076 -18.226 -24.136  1.00  0.75           H  
ATOM   1534 2HB  ALA A 105      19.897 -19.522 -23.829  1.00  0.75           H  
ATOM   1535 3HB  ALA A 105      19.463 -18.168 -24.858  1.00  0.75           H  
ATOM   1536  N   ALA A 106      18.721 -15.542 -23.595  1.00  0.77           N  
ATOM   1537  CA  ALA A 106      18.779 -14.111 -23.837  1.00  0.77           C  
ATOM   1538  C   ALA A 106      18.727 -13.354 -22.530  1.00  0.77           C  
ATOM   1539  O   ALA A 106      19.467 -12.387 -22.336  1.00  0.77           O  
ATOM   1540  CB  ALA A 106      17.661 -13.705 -24.751  1.00  0.77           C  
ATOM   1541  H   ALA A 106      17.941 -16.063 -23.989  1.00  0.77           H  
ATOM   1542  HA  ALA A 106      19.727 -13.888 -24.326  1.00  0.77           H  
ATOM   1543 1HB  ALA A 106      17.725 -12.660 -24.956  1.00  0.77           H  
ATOM   1544 2HB  ALA A 106      17.736 -14.253 -25.672  1.00  0.77           H  
ATOM   1545 3HB  ALA A 106      16.713 -13.925 -24.279  1.00  0.77           H  
ATOM   1546  N   LEU A 107      17.886 -13.815 -21.603  1.00  0.79           N  
ATOM   1547  CA  LEU A 107      17.855 -13.178 -20.301  1.00  0.79           C  
ATOM   1548  C   LEU A 107      19.180 -13.398 -19.572  1.00  0.79           C  
ATOM   1549  O   LEU A 107      19.692 -12.490 -18.910  1.00  0.79           O  
ATOM   1550  CB  LEU A 107      16.681 -13.686 -19.454  1.00  0.79           C  
ATOM   1551  CG  LEU A 107      15.259 -13.228 -19.890  1.00  0.79           C  
ATOM   1552  CD1 LEU A 107      14.227 -13.925 -19.027  1.00  0.79           C  
ATOM   1553  CD2 LEU A 107      15.136 -11.691 -19.739  1.00  0.79           C  
ATOM   1554  H   LEU A 107      17.262 -14.598 -21.818  1.00  0.79           H  
ATOM   1555  HA  LEU A 107      17.722 -12.108 -20.448  1.00  0.79           H  
ATOM   1556 1HB  LEU A 107      16.695 -14.778 -19.485  1.00  0.79           H  
ATOM   1557 2HB  LEU A 107      16.831 -13.371 -18.427  1.00  0.79           H  
ATOM   1558  HG  LEU A 107      15.081 -13.510 -20.930  1.00  0.79           H  
ATOM   1559 1HD1 LEU A 107      13.247 -13.591 -19.321  1.00  0.79           H  
ATOM   1560 2HD1 LEU A 107      14.309 -15.005 -19.154  1.00  0.79           H  
ATOM   1561 3HD1 LEU A 107      14.393 -13.674 -17.993  1.00  0.79           H  
ATOM   1562 1HD2 LEU A 107      14.135 -11.376 -20.041  1.00  0.79           H  
ATOM   1563 2HD2 LEU A 107      15.303 -11.407 -18.701  1.00  0.79           H  
ATOM   1564 3HD2 LEU A 107      15.871 -11.204 -20.371  1.00  0.79           H  
ATOM   1565  N   ASP A 108      19.768 -14.595 -19.717  1.00  0.82           N  
ATOM   1566  CA  ASP A 108      21.042 -14.867 -19.055  1.00  0.82           C  
ATOM   1567  C   ASP A 108      22.133 -13.994 -19.684  1.00  0.82           C  
ATOM   1568  O   ASP A 108      23.013 -13.466 -18.985  1.00  0.82           O  
ATOM   1569  CB  ASP A 108      21.394 -16.359 -19.158  1.00  0.82           C  
ATOM   1570  CG  ASP A 108      22.464 -16.811 -18.132  1.00  0.82           C  
ATOM   1571  OD1 ASP A 108      22.175 -16.764 -16.936  1.00  0.82           O  
ATOM   1572  OD2 ASP A 108      23.530 -17.210 -18.533  1.00  0.82           O  
ATOM   1573  H   ASP A 108      19.303 -15.329 -20.257  1.00  0.82           H  
ATOM   1574  HA  ASP A 108      20.961 -14.598 -18.009  1.00  0.82           H  
ATOM   1575 1HB  ASP A 108      20.489 -16.954 -19.028  1.00  0.82           H  
ATOM   1576 2HB  ASP A 108      21.768 -16.563 -20.163  1.00  0.82           H  
ATOM   1577  N   HIS A 109      22.040 -13.783 -20.998  1.00  0.86           N  
ATOM   1578  CA  HIS A 109      22.969 -12.930 -21.707  1.00  0.86           C  
ATOM   1579  C   HIS A 109      22.881 -11.539 -21.119  1.00  0.86           C  
ATOM   1580  O   HIS A 109      23.900 -10.963 -20.747  1.00  0.86           O  
ATOM   1581  CB  HIS A 109      22.683 -12.873 -23.208  1.00  0.86           C  
ATOM   1582  CG  HIS A 109      23.589 -11.961 -23.932  1.00  0.86           C  
ATOM   1583  ND1 HIS A 109      24.882 -12.292 -24.258  1.00  0.86           N  
ATOM   1584  CD2 HIS A 109      23.397 -10.702 -24.360  1.00  0.86           C  
ATOM   1585  CE1 HIS A 109      25.449 -11.274 -24.868  1.00  0.86           C  
ATOM   1586  NE2 HIS A 109      24.577 -10.282 -24.926  1.00  0.86           N  
ATOM   1587  H   HIS A 109      21.314 -14.260 -21.522  1.00  0.86           H  
ATOM   1588  HA  HIS A 109      23.987 -13.294 -21.568  1.00  0.86           H  
ATOM   1589 1HB  HIS A 109      22.766 -13.873 -23.638  1.00  0.86           H  
ATOM   1590 2HB  HIS A 109      21.674 -12.532 -23.376  1.00  0.86           H  
ATOM   1591  HD1 HIS A 109      25.343 -13.159 -24.057  1.00  0.86           H  
ATOM   1592  HD2 HIS A 109      22.540 -10.041 -24.299  1.00  0.86           H  
ATOM   1593  HE1 HIS A 109      26.478 -11.341 -25.207  1.00  0.86           H  
ATOM   1594  N   LEU A 110      21.665 -11.003 -21.001  1.00  0.91           N  
ATOM   1595  CA  LEU A 110      21.536  -9.672 -20.451  1.00  0.91           C  
ATOM   1596  C   LEU A 110      22.093  -9.568 -19.038  1.00  0.91           C  
ATOM   1597  O   LEU A 110      22.789  -8.611 -18.711  1.00  0.91           O  
ATOM   1598  CB  LEU A 110      20.073  -9.244 -20.407  1.00  0.91           C  
ATOM   1599  CG  LEU A 110      19.391  -8.914 -21.677  1.00  0.91           C  
ATOM   1600  CD1 LEU A 110      17.924  -8.594 -21.385  1.00  0.91           C  
ATOM   1601  CD2 LEU A 110      20.065  -7.765 -22.235  1.00  0.91           C  
ATOM   1602  H   LEU A 110      20.842 -11.518 -21.319  1.00  0.91           H  
ATOM   1603  HA  LEU A 110      22.091  -8.986 -21.090  1.00  0.91           H  
ATOM   1604 1HB  LEU A 110      19.504 -10.045 -19.937  1.00  0.91           H  
ATOM   1605 2HB  LEU A 110      19.985  -8.401 -19.811  1.00  0.91           H  
ATOM   1606  HG  LEU A 110      19.438  -9.752 -22.375  1.00  0.91           H  
ATOM   1607 1HD1 LEU A 110      17.417  -8.308 -22.281  1.00  0.91           H  
ATOM   1608 2HD1 LEU A 110      17.441  -9.465 -20.953  1.00  0.91           H  
ATOM   1609 3HD1 LEU A 110      17.880  -7.761 -20.686  1.00  0.91           H  
ATOM   1610 1HD2 LEU A 110      19.601  -7.478 -23.137  1.00  0.91           H  
ATOM   1611 2HD2 LEU A 110      20.008  -6.952 -21.533  1.00  0.91           H  
ATOM   1612 3HD2 LEU A 110      21.102  -8.028 -22.418  1.00  0.91           H  
ATOM   1613  N   ARG A 111      21.838 -10.572 -18.204  1.00  0.97           N  
ATOM   1614  CA  ARG A 111      22.344 -10.549 -16.837  1.00  0.97           C  
ATOM   1615  C   ARG A 111      23.875 -10.555 -16.787  1.00  0.97           C  
ATOM   1616  O   ARG A 111      24.476  -9.955 -15.893  1.00  0.97           O  
ATOM   1617  CB  ARG A 111      21.809 -11.728 -16.030  1.00  0.97           C  
ATOM   1618  CG  ARG A 111      20.323 -11.662 -15.649  1.00  0.97           C  
ATOM   1619  CD  ARG A 111      19.996 -12.699 -14.629  1.00  0.97           C  
ATOM   1620  NE  ARG A 111      20.136 -14.070 -15.142  1.00  0.97           N  
ATOM   1621  CZ  ARG A 111      19.157 -14.798 -15.726  1.00  0.97           C  
ATOM   1622  NH1 ARG A 111      17.948 -14.312 -15.880  1.00  0.97           N  
ATOM   1623  NH2 ARG A 111      19.425 -16.021 -16.145  1.00  0.97           N  
ATOM   1624  H   ARG A 111      21.254 -11.350 -18.512  1.00  0.97           H  
ATOM   1625  HA  ARG A 111      21.993  -9.631 -16.365  1.00  0.97           H  
ATOM   1626 1HB  ARG A 111      21.956 -12.644 -16.604  1.00  0.97           H  
ATOM   1627 2HB  ARG A 111      22.384 -11.826 -15.111  1.00  0.97           H  
ATOM   1628 1HG  ARG A 111      20.098 -10.680 -15.228  1.00  0.97           H  
ATOM   1629 2HG  ARG A 111      19.706 -11.829 -16.525  1.00  0.97           H  
ATOM   1630 1HD  ARG A 111      20.675 -12.588 -13.789  1.00  0.97           H  
ATOM   1631 2HD  ARG A 111      18.968 -12.564 -14.284  1.00  0.97           H  
ATOM   1632  HE  ARG A 111      21.050 -14.511 -15.065  1.00  0.97           H  
ATOM   1633 1HH1 ARG A 111      17.748 -13.365 -15.587  1.00  0.97           H  
ATOM   1634 2HH1 ARG A 111      17.241 -14.895 -16.309  1.00  0.97           H  
ATOM   1635 1HH2 ARG A 111      20.389 -16.393 -16.067  1.00  0.97           H  
ATOM   1636 2HH2 ARG A 111      18.712 -16.576 -16.584  1.00  0.97           H  
ATOM   1637  N   THR A 112      24.509 -11.245 -17.736  1.00  1.02           N  
ATOM   1638  CA  THR A 112      25.960 -11.359 -17.760  1.00  1.02           C  
ATOM   1639  C   THR A 112      26.690 -10.382 -18.719  1.00  1.02           C  
ATOM   1640  O   THR A 112      27.915 -10.248 -18.644  1.00  1.02           O  
ATOM   1641  CB  THR A 112      26.341 -12.828 -18.050  1.00  1.02           C  
ATOM   1642  OG1 THR A 112      25.805 -13.234 -19.314  1.00  1.02           O  
ATOM   1643  CG2 THR A 112      25.764 -13.734 -16.964  1.00  1.02           C  
ATOM   1644  H   THR A 112      23.964 -11.747 -18.439  1.00  1.02           H  
ATOM   1645  HA  THR A 112      26.318 -11.137 -16.756  1.00  1.02           H  
ATOM   1646  HB  THR A 112      27.424 -12.924 -18.072  1.00  1.02           H  
ATOM   1647  HG1 THR A 112      24.815 -13.235 -19.255  1.00  1.02           H  
ATOM   1648 1HG2 THR A 112      26.031 -14.771 -17.173  1.00  1.02           H  
ATOM   1649 2HG2 THR A 112      26.163 -13.444 -15.995  1.00  1.02           H  
ATOM   1650 3HG2 THR A 112      24.677 -13.641 -16.952  1.00  1.02           H  
ATOM   1651  N   ASN A 113      25.952  -9.674 -19.583  1.00  1.05           N  
ATOM   1652  CA  ASN A 113      26.526  -8.715 -20.539  1.00  1.05           C  
ATOM   1653  C   ASN A 113      26.860  -7.389 -19.863  1.00  1.05           C  
ATOM   1654  O   ASN A 113      25.973  -6.611 -19.503  1.00  1.05           O  
ATOM   1655  CB  ASN A 113      25.601  -8.490 -21.733  1.00  1.05           C  
ATOM   1656  CG  ASN A 113      26.175  -7.523 -22.802  1.00  1.05           C  
ATOM   1657  OD1 ASN A 113      26.883  -6.556 -22.480  1.00  1.05           O  
ATOM   1658  ND2 ASN A 113      25.886  -7.772 -24.067  1.00  1.05           N  
ATOM   1659  H   ASN A 113      24.952  -9.854 -19.622  1.00  1.05           H  
ATOM   1660  HA  ASN A 113      27.462  -9.131 -20.916  1.00  1.05           H  
ATOM   1661 1HB  ASN A 113      25.405  -9.449 -22.210  1.00  1.05           H  
ATOM   1662 2HB  ASN A 113      24.643  -8.110 -21.378  1.00  1.05           H  
ATOM   1663 1HD2 ASN A 113      26.242  -7.179 -24.790  1.00  1.05           H  
ATOM   1664 2HD2 ASN A 113      25.328  -8.579 -24.324  1.00  1.05           H  
ATOM   1665  N   SER A 114      28.155  -7.094 -19.749  1.00  1.05           N  
ATOM   1666  CA  SER A 114      28.652  -5.943 -18.983  1.00  1.05           C  
ATOM   1667  C   SER A 114      28.111  -4.573 -19.417  1.00  1.05           C  
ATOM   1668  O   SER A 114      28.177  -3.615 -18.648  1.00  1.05           O  
ATOM   1669  CB  SER A 114      30.169  -5.918 -19.045  1.00  1.05           C  
ATOM   1670  OG  SER A 114      30.621  -5.661 -20.345  1.00  1.05           O  
ATOM   1671  H   SER A 114      28.826  -7.749 -20.130  1.00  1.05           H  
ATOM   1672  HA  SER A 114      28.368  -6.099 -17.945  1.00  1.05           H  
ATOM   1673 1HB  SER A 114      30.546  -5.153 -18.368  1.00  1.05           H  
ATOM   1674 2HB  SER A 114      30.558  -6.877 -18.705  1.00  1.05           H  
ATOM   1675  HG  SER A 114      30.332  -4.766 -20.548  1.00  1.05           H  
ATOM   1676  N   VAL A 115      27.572  -4.473 -20.629  1.00  1.01           N  
ATOM   1677  CA  VAL A 115      27.003  -3.220 -21.121  1.00  1.01           C  
ATOM   1678  C   VAL A 115      25.759  -2.861 -20.316  1.00  1.01           C  
ATOM   1679  O   VAL A 115      25.478  -1.687 -20.064  1.00  1.01           O  
ATOM   1680  CB  VAL A 115      26.610  -3.302 -22.608  1.00  1.01           C  
ATOM   1681  CG1 VAL A 115      25.875  -2.019 -23.020  1.00  1.01           C  
ATOM   1682  CG2 VAL A 115      27.844  -3.509 -23.454  1.00  1.01           C  
ATOM   1683  H   VAL A 115      27.517  -5.302 -21.217  1.00  1.01           H  
ATOM   1684  HA  VAL A 115      27.742  -2.429 -20.998  1.00  1.01           H  
ATOM   1685  HB  VAL A 115      25.921  -4.134 -22.749  1.00  1.01           H  
ATOM   1686 1HG1 VAL A 115      25.579  -2.080 -24.066  1.00  1.01           H  
ATOM   1687 2HG1 VAL A 115      24.993  -1.882 -22.408  1.00  1.01           H  
ATOM   1688 3HG1 VAL A 115      26.535  -1.164 -22.886  1.00  1.01           H  
ATOM   1689 1HG2 VAL A 115      27.557  -3.575 -24.505  1.00  1.01           H  
ATOM   1690 2HG2 VAL A 115      28.524  -2.670 -23.313  1.00  1.01           H  
ATOM   1691 3HG2 VAL A 115      28.339  -4.433 -23.152  1.00  1.01           H  
ATOM   1692  N   VAL A 116      24.963  -3.880 -19.991  1.00  0.94           N  
ATOM   1693  CA  VAL A 116      23.701  -3.700 -19.293  1.00  0.94           C  
ATOM   1694  C   VAL A 116      23.616  -4.362 -17.920  1.00  0.94           C  
ATOM   1695  O   VAL A 116      22.717  -4.046 -17.139  1.00  0.94           O  
ATOM   1696  CB  VAL A 116      22.558  -4.184 -20.183  1.00  0.94           C  
ATOM   1697  CG1 VAL A 116      22.465  -3.327 -21.421  1.00  0.94           C  
ATOM   1698  CG2 VAL A 116      22.824  -5.622 -20.616  1.00  0.94           C  
ATOM   1699  H   VAL A 116      25.277  -4.829 -20.187  1.00  0.94           H  
ATOM   1700  HA  VAL A 116      23.559  -2.631 -19.149  1.00  0.94           H  
ATOM   1701  HB  VAL A 116      21.628  -4.104 -19.634  1.00  0.94           H  
ATOM   1702 1HG1 VAL A 116      21.649  -3.658 -22.025  1.00  0.94           H  
ATOM   1703 2HG1 VAL A 116      22.295  -2.289 -21.128  1.00  0.94           H  
ATOM   1704 3HG1 VAL A 116      23.380  -3.402 -21.984  1.00  0.94           H  
ATOM   1705 1HG2 VAL A 116      22.026  -5.958 -21.246  1.00  0.94           H  
ATOM   1706 2HG2 VAL A 116      23.765  -5.666 -21.170  1.00  0.94           H  
ATOM   1707 3HG2 VAL A 116      22.899  -6.270 -19.747  1.00  0.94           H  
ATOM   1708  N   ARG A 117      24.601  -5.175 -17.575  1.00  0.85           N  
ATOM   1709  CA  ARG A 117      24.649  -5.858 -16.283  1.00  0.85           C  
ATOM   1710  C   ARG A 117      24.462  -4.914 -15.104  1.00  0.85           C  
ATOM   1711  O   ARG A 117      23.826  -5.263 -14.115  1.00  0.85           O  
ATOM   1712  CB  ARG A 117      25.975  -6.570 -16.116  1.00  0.85           C  
ATOM   1713  CG  ARG A 117      26.162  -7.295 -14.812  1.00  0.85           C  
ATOM   1714  CD  ARG A 117      27.424  -8.086 -14.821  1.00  0.85           C  
ATOM   1715  NE  ARG A 117      28.616  -7.240 -14.869  1.00  0.85           N  
ATOM   1716  CZ  ARG A 117      29.832  -7.661 -15.276  1.00  0.85           C  
ATOM   1717  NH1 ARG A 117      29.993  -8.902 -15.678  1.00  0.85           N  
ATOM   1718  NH2 ARG A 117      30.861  -6.830 -15.271  1.00  0.85           N  
ATOM   1719  H   ARG A 117      25.310  -5.406 -18.263  1.00  0.85           H  
ATOM   1720  HA  ARG A 117      23.853  -6.606 -16.266  1.00  0.85           H  
ATOM   1721 1HB  ARG A 117      26.095  -7.303 -16.915  1.00  0.85           H  
ATOM   1722 2HB  ARG A 117      26.780  -5.847 -16.206  1.00  0.85           H  
ATOM   1723 1HG  ARG A 117      26.218  -6.565 -14.002  1.00  0.85           H  
ATOM   1724 2HG  ARG A 117      25.325  -7.965 -14.640  1.00  0.85           H  
ATOM   1725 1HD  ARG A 117      27.474  -8.697 -13.922  1.00  0.85           H  
ATOM   1726 2HD  ARG A 117      27.428  -8.735 -15.701  1.00  0.85           H  
ATOM   1727  HE  ARG A 117      28.525  -6.277 -14.562  1.00  0.85           H  
ATOM   1728 1HH1 ARG A 117      29.206  -9.539 -15.683  1.00  0.85           H  
ATOM   1729 2HH1 ARG A 117      30.901  -9.222 -15.982  1.00  0.85           H  
ATOM   1730 1HH2 ARG A 117      30.739  -5.876 -14.959  1.00  0.85           H  
ATOM   1731 2HH2 ARG A 117      31.770  -7.150 -15.573  1.00  0.85           H  
ATOM   1732  N   ASN A 118      25.004  -3.700 -15.208  1.00  0.78           N  
ATOM   1733  CA  ASN A 118      24.952  -2.736 -14.112  1.00  0.78           C  
ATOM   1734  C   ASN A 118      23.655  -1.915 -14.105  1.00  0.78           C  
ATOM   1735  O   ASN A 118      23.465  -1.042 -13.257  1.00  0.78           O  
ATOM   1736  CB  ASN A 118      26.149  -1.817 -14.202  1.00  0.78           C  
ATOM   1737  CG  ASN A 118      27.442  -2.544 -13.929  1.00  0.78           C  
ATOM   1738  OD1 ASN A 118      27.489  -3.545 -13.199  1.00  0.78           O  
ATOM   1739  ND2 ASN A 118      28.503  -2.055 -14.513  1.00  0.78           N  
ATOM   1740  H   ASN A 118      25.490  -3.458 -16.062  1.00  0.78           H  
ATOM   1741  HA  ASN A 118      24.992  -3.285 -13.171  1.00  0.78           H  
ATOM   1742 1HB  ASN A 118      26.193  -1.376 -15.201  1.00  0.78           H  
ATOM   1743 2HB  ASN A 118      26.040  -1.003 -13.486  1.00  0.78           H  
ATOM   1744 1HD2 ASN A 118      29.393  -2.488 -14.379  1.00  0.78           H  
ATOM   1745 2HD2 ASN A 118      28.424  -1.247 -15.098  1.00  0.78           H  
ATOM   1746  N   ARG A 119      22.770  -2.190 -15.060  1.00  0.73           N  
ATOM   1747  CA  ARG A 119      21.485  -1.523 -15.153  1.00  0.73           C  
ATOM   1748  C   ARG A 119      20.383  -2.507 -14.803  1.00  0.73           C  
ATOM   1749  O   ARG A 119      19.316  -2.098 -14.365  1.00  0.73           O  
ATOM   1750  CB  ARG A 119      21.237  -0.988 -16.553  1.00  0.73           C  
ATOM   1751  CG  ARG A 119      22.153   0.113 -16.962  1.00  0.73           C  
ATOM   1752  CD  ARG A 119      21.864   0.615 -18.332  1.00  0.73           C  
ATOM   1753  NE  ARG A 119      22.671   1.793 -18.662  1.00  0.73           N  
ATOM   1754  CZ  ARG A 119      23.950   1.748 -19.088  1.00  0.73           C  
ATOM   1755  NH1 ARG A 119      24.541   0.592 -19.221  1.00  0.73           N  
ATOM   1756  NH2 ARG A 119      24.610   2.860 -19.373  1.00  0.73           N  
ATOM   1757  H   ARG A 119      22.978  -2.906 -15.743  1.00  0.73           H  
ATOM   1758  HA  ARG A 119      21.458  -0.695 -14.444  1.00  0.73           H  
ATOM   1759 1HB  ARG A 119      21.353  -1.799 -17.277  1.00  0.73           H  
ATOM   1760 2HB  ARG A 119      20.217  -0.622 -16.637  1.00  0.73           H  
ATOM   1761 1HG  ARG A 119      22.072   0.900 -16.252  1.00  0.73           H  
ATOM   1762 2HG  ARG A 119      23.177  -0.268 -16.959  1.00  0.73           H  
ATOM   1763 1HD  ARG A 119      22.087  -0.167 -19.061  1.00  0.73           H  
ATOM   1764 2HD  ARG A 119      20.810   0.895 -18.408  1.00  0.73           H  
ATOM   1765  HE  ARG A 119      22.229   2.702 -18.572  1.00  0.73           H  
ATOM   1766 1HH1 ARG A 119      24.039  -0.255 -18.998  1.00  0.73           H  
ATOM   1767 2HH1 ARG A 119      25.503   0.533 -19.544  1.00  0.73           H  
ATOM   1768 1HH2 ARG A 119      24.160   3.759 -19.268  1.00  0.73           H  
ATOM   1769 2HH2 ARG A 119      25.567   2.806 -19.689  1.00  0.73           H  
ATOM   1770  N   ILE A 120      20.660  -3.790 -15.002  1.00  0.70           N  
ATOM   1771  CA  ILE A 120      19.725  -4.891 -14.793  1.00  0.70           C  
ATOM   1772  C   ILE A 120      19.631  -5.434 -13.383  1.00  0.70           C  
ATOM   1773  O   ILE A 120      20.639  -5.694 -12.732  1.00  0.70           O  
ATOM   1774  CB  ILE A 120      20.102  -6.066 -15.692  1.00  0.70           C  
ATOM   1775  CG1 ILE A 120      19.939  -5.679 -17.083  1.00  0.70           C  
ATOM   1776  CG2 ILE A 120      19.274  -7.330 -15.375  1.00  0.70           C  
ATOM   1777  CD1 ILE A 120      20.548  -6.627 -17.943  1.00  0.70           C  
ATOM   1778  H   ILE A 120      21.574  -4.019 -15.386  1.00  0.70           H  
ATOM   1779  HA  ILE A 120      18.736  -4.542 -15.085  1.00  0.70           H  
ATOM   1780  HB  ILE A 120      21.163  -6.291 -15.549  1.00  0.70           H  
ATOM   1781 1HG1 ILE A 120      18.878  -5.618 -17.319  1.00  0.70           H  
ATOM   1782 2HG1 ILE A 120      20.389  -4.715 -17.249  1.00  0.70           H  
ATOM   1783 1HG2 ILE A 120      19.582  -8.139 -16.034  1.00  0.70           H  
ATOM   1784 2HG2 ILE A 120      19.446  -7.630 -14.350  1.00  0.70           H  
ATOM   1785 3HG2 ILE A 120      18.211  -7.123 -15.521  1.00  0.70           H  
ATOM   1786 1HD1 ILE A 120      20.421  -6.335 -18.963  1.00  0.70           H  
ATOM   1787 2HD1 ILE A 120      21.609  -6.677 -17.708  1.00  0.70           H  
ATOM   1788 3HD1 ILE A 120      20.090  -7.592 -17.770  1.00  0.70           H  
ATOM   1789  N   ASP A 121      18.401  -5.621 -12.931  1.00  0.68           N  
ATOM   1790  CA  ASP A 121      18.081  -6.272 -11.674  1.00  0.68           C  
ATOM   1791  C   ASP A 121      17.765  -7.752 -11.951  1.00  0.68           C  
ATOM   1792  O   ASP A 121      16.685  -8.050 -12.459  1.00  0.68           O  
ATOM   1793  CB  ASP A 121      16.874  -5.614 -11.035  1.00  0.68           C  
ATOM   1794  CG  ASP A 121      16.465  -6.181  -9.676  1.00  0.68           C  
ATOM   1795  OD1 ASP A 121      16.843  -7.287  -9.309  1.00  0.68           O  
ATOM   1796  OD2 ASP A 121      15.716  -5.483  -9.022  1.00  0.68           O  
ATOM   1797  H   ASP A 121      17.639  -5.295 -13.517  1.00  0.68           H  
ATOM   1798  HA  ASP A 121      18.918  -6.156 -10.995  1.00  0.68           H  
ATOM   1799 1HB  ASP A 121      17.074  -4.549 -10.927  1.00  0.68           H  
ATOM   1800 2HB  ASP A 121      16.027  -5.702 -11.718  1.00  0.68           H  
ATOM   1801  N   PRO A 122      18.632  -8.715 -11.592  1.00  0.66           N  
ATOM   1802  CA  PRO A 122      18.475 -10.137 -11.843  1.00  0.66           C  
ATOM   1803  C   PRO A 122      17.202 -10.735 -11.246  1.00  0.66           C  
ATOM   1804  O   PRO A 122      16.827 -11.846 -11.615  1.00  0.66           O  
ATOM   1805  CB  PRO A 122      19.695 -10.746 -11.156  1.00  0.66           C  
ATOM   1806  CG  PRO A 122      20.712  -9.648 -11.130  1.00  0.66           C  
ATOM   1807  CD  PRO A 122      19.905  -8.386 -10.915  1.00  0.66           C  
ATOM   1808  HA  PRO A 122      18.506 -10.309 -12.926  1.00  0.66           H  
ATOM   1809 1HB  PRO A 122      19.413 -11.081 -10.144  1.00  0.66           H  
ATOM   1810 2HB  PRO A 122      20.031 -11.632 -11.698  1.00  0.66           H  
ATOM   1811 1HG  PRO A 122      21.441  -9.823 -10.325  1.00  0.66           H  
ATOM   1812 2HG  PRO A 122      21.278  -9.627 -12.075  1.00  0.66           H  
ATOM   1813 1HD  PRO A 122      19.733  -8.182  -9.845  1.00  0.66           H  
ATOM   1814 2HD  PRO A 122      20.447  -7.600 -11.410  1.00  0.66           H  
ATOM   1815  N   ASN A 123      16.562 -10.050 -10.292  1.00  0.64           N  
ATOM   1816  CA  ASN A 123      15.363 -10.608  -9.684  1.00  0.64           C  
ATOM   1817  C   ASN A 123      14.080 -10.175 -10.385  1.00  0.64           C  
ATOM   1818  O   ASN A 123      12.983 -10.535  -9.956  1.00  0.64           O  
ATOM   1819  CB  ASN A 123      15.301 -10.202  -8.238  1.00  0.64           C  
ATOM   1820  CG  ASN A 123      16.387 -10.844  -7.419  1.00  0.64           C  
ATOM   1821  OD1 ASN A 123      16.731 -12.019  -7.607  1.00  0.64           O  
ATOM   1822  ND2 ASN A 123      16.947 -10.083  -6.514  1.00  0.64           N  
ATOM   1823  H   ASN A 123      16.863  -9.112  -9.990  1.00  0.64           H  
ATOM   1824  HA  ASN A 123      15.418 -11.695  -9.747  1.00  0.64           H  
ATOM   1825 1HB  ASN A 123      15.396  -9.114  -8.168  1.00  0.64           H  
ATOM   1826 2HB  ASN A 123      14.331 -10.474  -7.823  1.00  0.64           H  
ATOM   1827 1HD2 ASN A 123      17.680 -10.444  -5.938  1.00  0.64           H  
ATOM   1828 2HD2 ASN A 123      16.643  -9.134  -6.405  1.00  0.64           H  
ATOM   1829  N   ARG A 124      14.208  -9.407 -11.460  1.00  0.63           N  
ATOM   1830  CA  ARG A 124      13.051  -8.944 -12.213  1.00  0.63           C  
ATOM   1831  C   ARG A 124      13.182  -9.243 -13.699  1.00  0.63           C  
ATOM   1832  O   ARG A 124      13.973  -8.604 -14.399  1.00  0.63           O  
ATOM   1833  CB  ARG A 124      12.852  -7.457 -11.996  1.00  0.63           C  
ATOM   1834  CG  ARG A 124      12.338  -7.044 -10.622  1.00  0.63           C  
ATOM   1835  CD  ARG A 124      12.082  -5.570 -10.555  1.00  0.63           C  
ATOM   1836  NE  ARG A 124      13.290  -4.797 -10.385  1.00  0.63           N  
ATOM   1837  CZ  ARG A 124      13.507  -3.544 -10.800  1.00  0.63           C  
ATOM   1838  NH1 ARG A 124      12.640  -2.873 -11.510  1.00  0.63           N  
ATOM   1839  NH2 ARG A 124      14.642  -3.016 -10.463  1.00  0.63           N  
ATOM   1840  H   ARG A 124      15.139  -9.119 -11.765  1.00  0.63           H  
ATOM   1841  HA  ARG A 124      12.170  -9.460 -11.840  1.00  0.63           H  
ATOM   1842 1HB  ARG A 124      13.812  -6.958 -12.123  1.00  0.63           H  
ATOM   1843 2HB  ARG A 124      12.194  -7.062 -12.724  1.00  0.63           H  
ATOM   1844 1HG  ARG A 124      11.420  -7.580 -10.392  1.00  0.63           H  
ATOM   1845 2HG  ARG A 124      13.095  -7.281  -9.868  1.00  0.63           H  
ATOM   1846 1HD  ARG A 124      11.622  -5.258 -11.491  1.00  0.63           H  
ATOM   1847 2HD  ARG A 124      11.408  -5.349  -9.730  1.00  0.63           H  
ATOM   1848  HE  ARG A 124      14.051  -5.207  -9.829  1.00  0.63           H  
ATOM   1849 1HH1 ARG A 124      11.768  -3.303 -11.818  1.00  0.63           H  
ATOM   1850 2HH1 ARG A 124      12.836  -1.933 -11.811  1.00  0.63           H  
ATOM   1851 1HH2 ARG A 124      15.280  -3.602  -9.901  1.00  0.63           H  
ATOM   1852 2HH2 ARG A 124      14.890  -2.067 -10.759  1.00  0.63           H  
ATOM   1853  N   MET A 125      12.397 -10.197 -14.194  1.00  0.61           N  
ATOM   1854  CA  MET A 125      12.561 -10.595 -15.586  1.00  0.61           C  
ATOM   1855  C   MET A 125      11.283 -11.066 -16.294  1.00  0.61           C  
ATOM   1856  O   MET A 125      10.410 -11.715 -15.698  1.00  0.61           O  
ATOM   1857  CB  MET A 125      13.574 -11.720 -15.646  1.00  0.61           C  
ATOM   1858  CG  MET A 125      13.074 -12.917 -14.930  1.00  0.61           C  
ATOM   1859  SD  MET A 125      14.199 -14.295 -14.867  1.00  0.61           S  
ATOM   1860  CE  MET A 125      15.236 -13.759 -13.532  1.00  0.61           C  
ATOM   1861  H   MET A 125      11.735 -10.669 -13.589  1.00  0.61           H  
ATOM   1862  HA  MET A 125      12.945  -9.743 -16.124  1.00  0.61           H  
ATOM   1863 1HB  MET A 125      13.758 -11.968 -16.679  1.00  0.61           H  
ATOM   1864 2HB  MET A 125      14.521 -11.399 -15.203  1.00  0.61           H  
ATOM   1865 1HG  MET A 125      12.824 -12.646 -13.900  1.00  0.61           H  
ATOM   1866 2HG  MET A 125      12.194 -13.202 -15.398  1.00  0.61           H  
ATOM   1867 1HE  MET A 125      16.009 -14.504 -13.345  1.00  0.61           H  
ATOM   1868 2HE  MET A 125      15.702 -12.806 -13.786  1.00  0.61           H  
ATOM   1869 3HE  MET A 125      14.633 -13.633 -12.629  1.00  0.61           H  
ATOM   1870  N   ALA A 126      11.246 -10.865 -17.607  1.00  0.60           N  
ATOM   1871  CA  ALA A 126      10.111 -11.321 -18.393  1.00  0.60           C  
ATOM   1872  C   ALA A 126      10.459 -11.742 -19.810  1.00  0.60           C  
ATOM   1873  O   ALA A 126      11.499 -11.373 -20.357  1.00  0.60           O  
ATOM   1874  CB  ALA A 126       9.085 -10.239 -18.466  1.00  0.60           C  
ATOM   1875  H   ALA A 126      11.982 -10.309 -18.036  1.00  0.60           H  
ATOM   1876  HA  ALA A 126       9.676 -12.168 -17.882  1.00  0.60           H  
ATOM   1877 1HB  ALA A 126       8.217 -10.594 -19.017  1.00  0.60           H  
ATOM   1878 2HB  ALA A 126       8.801  -9.996 -17.480  1.00  0.60           H  
ATOM   1879 3HB  ALA A 126       9.499  -9.383 -18.962  1.00  0.60           H  
ATOM   1880  N   VAL A 127       9.575 -12.554 -20.364  1.00  0.59           N  
ATOM   1881  CA  VAL A 127       9.682 -13.031 -21.733  1.00  0.59           C  
ATOM   1882  C   VAL A 127       8.423 -12.785 -22.559  1.00  0.59           C  
ATOM   1883  O   VAL A 127       7.317 -13.121 -22.147  1.00  0.59           O  
ATOM   1884  CB  VAL A 127      10.021 -14.518 -21.752  1.00  0.59           C  
ATOM   1885  CG1 VAL A 127      10.025 -14.988 -23.082  1.00  0.59           C  
ATOM   1886  CG2 VAL A 127      11.400 -14.771 -21.220  1.00  0.59           C  
ATOM   1887  H   VAL A 127       8.769 -12.824 -19.793  1.00  0.59           H  
ATOM   1888  HA  VAL A 127      10.505 -12.501 -22.205  1.00  0.59           H  
ATOM   1889  HB  VAL A 127       9.279 -15.067 -21.183  1.00  0.59           H  
ATOM   1890 1HG1 VAL A 127      10.281 -16.042 -23.072  1.00  0.59           H  
ATOM   1891 2HG1 VAL A 127       9.058 -14.851 -23.532  1.00  0.59           H  
ATOM   1892 3HG1 VAL A 127      10.762 -14.430 -23.641  1.00  0.59           H  
ATOM   1893 1HG2 VAL A 127      11.619 -15.838 -21.262  1.00  0.59           H  
ATOM   1894 2HG2 VAL A 127      12.126 -14.232 -21.817  1.00  0.59           H  
ATOM   1895 3HG2 VAL A 127      11.456 -14.444 -20.229  1.00  0.59           H  
ATOM   1896  N   MET A 128       8.594 -12.247 -23.745  1.00  0.59           N  
ATOM   1897  CA  MET A 128       7.479 -11.968 -24.624  1.00  0.59           C  
ATOM   1898  C   MET A 128       7.769 -12.606 -25.964  1.00  0.59           C  
ATOM   1899  O   MET A 128       8.929 -12.870 -26.295  1.00  0.59           O  
ATOM   1900  CB  MET A 128       7.357 -10.476 -24.881  1.00  0.59           C  
ATOM   1901  CG  MET A 128       7.267  -9.565 -23.697  1.00  0.59           C  
ATOM   1902  SD  MET A 128       7.141  -7.871 -24.241  1.00  0.59           S  
ATOM   1903  CE  MET A 128       5.577  -7.852 -25.081  1.00  0.59           C  
ATOM   1904  H   MET A 128       9.535 -11.996 -24.035  1.00  0.59           H  
ATOM   1905  HA  MET A 128       6.561 -12.388 -24.221  1.00  0.59           H  
ATOM   1906 1HB  MET A 128       8.174 -10.176 -25.482  1.00  0.59           H  
ATOM   1907 2HB  MET A 128       6.451 -10.305 -25.470  1.00  0.59           H  
ATOM   1908 1HG  MET A 128       6.462  -9.794 -23.045  1.00  0.59           H  
ATOM   1909 2HG  MET A 128       8.182  -9.666 -23.126  1.00  0.59           H  
ATOM   1910 1HE  MET A 128       5.384  -6.854 -25.476  1.00  0.59           H  
ATOM   1911 2HE  MET A 128       5.602  -8.569 -25.899  1.00  0.59           H  
ATOM   1912 3HE  MET A 128       4.787  -8.124 -24.391  1.00  0.59           H  
ATOM   1913  N   GLY A 129       6.749 -12.799 -26.764  1.00  0.60           N  
ATOM   1914  CA  GLY A 129       7.057 -13.234 -28.115  1.00  0.60           C  
ATOM   1915  C   GLY A 129       5.839 -13.470 -28.962  1.00  0.60           C  
ATOM   1916  O   GLY A 129       4.763 -13.751 -28.439  1.00  0.60           O  
ATOM   1917  H   GLY A 129       5.795 -12.616 -26.438  1.00  0.60           H  
ATOM   1918 1HA  GLY A 129       7.672 -12.471 -28.584  1.00  0.60           H  
ATOM   1919 2HA  GLY A 129       7.656 -14.142 -28.077  1.00  0.60           H  
ATOM   1920  N   HIS A 130       6.047 -13.394 -30.270  1.00  0.61           N  
ATOM   1921  CA  HIS A 130       4.993 -13.541 -31.269  1.00  0.61           C  
ATOM   1922  C   HIS A 130       4.939 -14.923 -31.921  1.00  0.61           C  
ATOM   1923  O   HIS A 130       5.983 -15.511 -32.189  1.00  0.61           O  
ATOM   1924  CB  HIS A 130       5.142 -12.433 -32.331  1.00  0.61           C  
ATOM   1925  CG  HIS A 130       4.113 -12.493 -33.393  1.00  0.61           C  
ATOM   1926  ND1 HIS A 130       4.411 -12.731 -34.730  1.00  0.61           N  
ATOM   1927  CD2 HIS A 130       2.780 -12.373 -33.320  1.00  0.61           C  
ATOM   1928  CE1 HIS A 130       3.272 -12.782 -35.413  1.00  0.61           C  
ATOM   1929  NE2 HIS A 130       2.281 -12.560 -34.569  1.00  0.61           N  
ATOM   1930  H   HIS A 130       6.999 -13.169 -30.571  1.00  0.61           H  
ATOM   1931  HA  HIS A 130       4.049 -13.386 -30.784  1.00  0.61           H  
ATOM   1932 1HB  HIS A 130       5.071 -11.455 -31.850  1.00  0.61           H  
ATOM   1933 2HB  HIS A 130       6.126 -12.498 -32.794  1.00  0.61           H  
ATOM   1934  HD2 HIS A 130       2.200 -12.176 -32.428  1.00  0.61           H  
ATOM   1935  HE1 HIS A 130       3.173 -12.966 -36.479  1.00  0.61           H  
ATOM   1936  HE2 HIS A 130       1.280 -12.528 -34.761  1.00  0.61           H  
ATOM   1937  N   SER A 131       3.729 -15.451 -32.168  1.00  0.62           N  
ATOM   1938  CA  SER A 131       3.561 -16.729 -32.886  1.00  0.62           C  
ATOM   1939  C   SER A 131       4.332 -17.843 -32.205  1.00  0.62           C  
ATOM   1940  O   SER A 131       4.162 -18.088 -31.005  1.00  0.62           O  
ATOM   1941  CB  SER A 131       3.956 -16.569 -34.347  1.00  0.62           C  
ATOM   1942  OG  SER A 131       3.615 -17.700 -35.105  1.00  0.62           O  
ATOM   1943  H   SER A 131       2.905 -14.928 -31.858  1.00  0.62           H  
ATOM   1944  HA  SER A 131       2.517 -17.007 -32.874  1.00  0.62           H  
ATOM   1945 1HB  SER A 131       3.449 -15.696 -34.754  1.00  0.62           H  
ATOM   1946 2HB  SER A 131       4.996 -16.394 -34.425  1.00  0.62           H  
ATOM   1947  HG  SER A 131       2.680 -17.856 -34.942  1.00  0.62           H  
ATOM   1948  N   MET A 132       5.224 -18.509 -32.921  1.00  0.62           N  
ATOM   1949  CA  MET A 132       5.968 -19.573 -32.260  1.00  0.62           C  
ATOM   1950  C   MET A 132       6.825 -19.010 -31.123  1.00  0.62           C  
ATOM   1951  O   MET A 132       7.170 -19.731 -30.186  1.00  0.62           O  
ATOM   1952  CB  MET A 132       6.793 -20.383 -33.243  1.00  0.62           C  
ATOM   1953  CG  MET A 132       5.949 -21.223 -34.139  1.00  0.62           C  
ATOM   1954  SD  MET A 132       6.881 -22.291 -35.190  1.00  0.62           S  
ATOM   1955  CE  MET A 132       5.590 -22.933 -36.257  1.00  0.62           C  
ATOM   1956  H   MET A 132       5.355 -18.302 -33.902  1.00  0.62           H  
ATOM   1957  HA  MET A 132       5.249 -20.258 -31.809  1.00  0.62           H  
ATOM   1958 1HB  MET A 132       7.389 -19.711 -33.862  1.00  0.62           H  
ATOM   1959 2HB  MET A 132       7.473 -21.036 -32.709  1.00  0.62           H  
ATOM   1960 1HG  MET A 132       5.322 -21.811 -33.534  1.00  0.62           H  
ATOM   1961 2HG  MET A 132       5.321 -20.585 -34.761  1.00  0.62           H  
ATOM   1962 1HE  MET A 132       6.026 -23.620 -36.980  1.00  0.62           H  
ATOM   1963 2HE  MET A 132       4.848 -23.456 -35.662  1.00  0.62           H  
ATOM   1964 3HE  MET A 132       5.112 -22.110 -36.787  1.00  0.62           H  
ATOM   1965  N   GLY A 133       7.171 -17.722 -31.204  1.00  0.62           N  
ATOM   1966  CA  GLY A 133       7.913 -17.022 -30.166  1.00  0.62           C  
ATOM   1967  C   GLY A 133       7.083 -16.968 -28.884  1.00  0.62           C  
ATOM   1968  O   GLY A 133       7.627 -16.959 -27.778  1.00  0.62           O  
ATOM   1969  H   GLY A 133       6.855 -17.162 -31.993  1.00  0.62           H  
ATOM   1970 1HA  GLY A 133       8.862 -17.520 -29.981  1.00  0.62           H  
ATOM   1971 2HA  GLY A 133       8.131 -16.009 -30.509  1.00  0.62           H  
ATOM   1972  N   GLY A 134       5.752 -16.911 -29.042  1.00  0.61           N  
ATOM   1973  CA  GLY A 134       4.798 -16.853 -27.942  1.00  0.61           C  
ATOM   1974  C   GLY A 134       4.704 -18.225 -27.308  1.00  0.61           C  
ATOM   1975  O   GLY A 134       4.689 -18.372 -26.083  1.00  0.61           O  
ATOM   1976  H   GLY A 134       5.369 -16.959 -29.978  1.00  0.61           H  
ATOM   1977 1HA  GLY A 134       5.133 -16.121 -27.209  1.00  0.61           H  
ATOM   1978 2HA  GLY A 134       3.827 -16.530 -28.315  1.00  0.61           H  
ATOM   1979  N   GLY A 135       4.695 -19.250 -28.161  1.00  0.60           N  
ATOM   1980  CA  GLY A 135       4.713 -20.620 -27.665  1.00  0.60           C  
ATOM   1981  C   GLY A 135       5.997 -20.776 -26.857  1.00  0.60           C  
ATOM   1982  O   GLY A 135       5.997 -21.359 -25.769  1.00  0.60           O  
ATOM   1983  H   GLY A 135       4.686 -19.056 -29.163  1.00  0.60           H  
ATOM   1984 1HA  GLY A 135       3.838 -20.818 -27.048  1.00  0.60           H  
ATOM   1985 2HA  GLY A 135       4.713 -21.319 -28.498  1.00  0.60           H  
ATOM   1986  N   GLY A 136       7.075 -20.176 -27.383  1.00  0.60           N  
ATOM   1987  CA  GLY A 136       8.385 -20.131 -26.763  1.00  0.60           C  
ATOM   1988  C   GLY A 136       8.319 -19.419 -25.425  1.00  0.60           C  
ATOM   1989  O   GLY A 136       8.870 -19.906 -24.442  1.00  0.60           O  
ATOM   1990  H   GLY A 136       6.982 -19.758 -28.305  1.00  0.60           H  
ATOM   1991 1HA  GLY A 136       8.753 -21.141 -26.618  1.00  0.60           H  
ATOM   1992 2HA  GLY A 136       9.082 -19.617 -27.426  1.00  0.60           H  
ATOM   1993  N   ALA A 137       7.637 -18.275 -25.365  1.00  0.60           N  
ATOM   1994  CA  ALA A 137       7.506 -17.552 -24.111  1.00  0.60           C  
ATOM   1995  C   ALA A 137       6.819 -18.417 -23.048  1.00  0.60           C  
ATOM   1996  O   ALA A 137       7.253 -18.435 -21.891  1.00  0.60           O  
ATOM   1997  CB  ALA A 137       6.727 -16.263 -24.336  1.00  0.60           C  
ATOM   1998  H   ALA A 137       7.241 -17.884 -26.216  1.00  0.60           H  
ATOM   1999  HA  ALA A 137       8.502 -17.318 -23.757  1.00  0.60           H  
ATOM   2000 1HB  ALA A 137       6.654 -15.706 -23.402  1.00  0.60           H  
ATOM   2001 2HB  ALA A 137       7.241 -15.655 -25.082  1.00  0.60           H  
ATOM   2002 3HB  ALA A 137       5.732 -16.498 -24.691  1.00  0.60           H  
ATOM   2003  N   LEU A 138       5.792 -19.186 -23.440  1.00  0.60           N  
ATOM   2004  CA  LEU A 138       5.135 -20.061 -22.469  1.00  0.60           C  
ATOM   2005  C   LEU A 138       5.998 -21.257 -22.109  1.00  0.60           C  
ATOM   2006  O   LEU A 138       6.021 -21.670 -20.949  1.00  0.60           O  
ATOM   2007  CB  LEU A 138       3.768 -20.543 -22.951  1.00  0.60           C  
ATOM   2008  CG  LEU A 138       2.744 -19.526 -23.019  1.00  0.60           C  
ATOM   2009  CD1 LEU A 138       1.477 -20.089 -23.592  1.00  0.60           C  
ATOM   2010  CD2 LEU A 138       2.507 -18.997 -21.636  1.00  0.60           C  
ATOM   2011  H   LEU A 138       5.459 -19.131 -24.406  1.00  0.60           H  
ATOM   2012  HA  LEU A 138       4.970 -19.484 -21.563  1.00  0.60           H  
ATOM   2013 1HB  LEU A 138       3.888 -20.953 -23.953  1.00  0.60           H  
ATOM   2014 2HB  LEU A 138       3.418 -21.321 -22.285  1.00  0.60           H  
ATOM   2015  HG  LEU A 138       3.083 -18.758 -23.669  1.00  0.60           H  
ATOM   2016 1HD1 LEU A 138       0.729 -19.304 -23.648  1.00  0.60           H  
ATOM   2017 2HD1 LEU A 138       1.674 -20.481 -24.588  1.00  0.60           H  
ATOM   2018 3HD1 LEU A 138       1.116 -20.882 -22.951  1.00  0.60           H  
ATOM   2019 1HD2 LEU A 138       1.764 -18.242 -21.700  1.00  0.60           H  
ATOM   2020 2HD2 LEU A 138       2.161 -19.803 -20.987  1.00  0.60           H  
ATOM   2021 3HD2 LEU A 138       3.427 -18.575 -21.233  1.00  0.60           H  
ATOM   2022  N   SER A 139       6.728 -21.807 -23.082  1.00  0.61           N  
ATOM   2023  CA  SER A 139       7.599 -22.936 -22.797  1.00  0.61           C  
ATOM   2024  C   SER A 139       8.655 -22.478 -21.805  1.00  0.61           C  
ATOM   2025  O   SER A 139       8.942 -23.172 -20.824  1.00  0.61           O  
ATOM   2026  CB  SER A 139       8.206 -23.503 -24.068  1.00  0.61           C  
ATOM   2027  OG  SER A 139       9.023 -24.622 -23.784  1.00  0.61           O  
ATOM   2028  H   SER A 139       6.659 -21.452 -24.035  1.00  0.61           H  
ATOM   2029  HA  SER A 139       7.026 -23.723 -22.327  1.00  0.61           H  
ATOM   2030 1HB  SER A 139       7.405 -23.801 -24.747  1.00  0.61           H  
ATOM   2031 2HB  SER A 139       8.791 -22.737 -24.578  1.00  0.61           H  
ATOM   2032  HG  SER A 139       9.059 -25.160 -24.624  1.00  0.61           H  
ATOM   2033  N   ALA A 140       9.223 -21.293 -22.047  1.00  0.63           N  
ATOM   2034  CA  ALA A 140      10.227 -20.754 -21.158  1.00  0.63           C  
ATOM   2035  C   ALA A 140       9.656 -20.577 -19.766  1.00  0.63           C  
ATOM   2036  O   ALA A 140      10.296 -20.976 -18.793  1.00  0.63           O  
ATOM   2037  CB  ALA A 140      10.719 -19.409 -21.662  1.00  0.63           C  
ATOM   2038  H   ALA A 140       8.955 -20.766 -22.871  1.00  0.63           H  
ATOM   2039  HA  ALA A 140      11.055 -21.458 -21.111  1.00  0.63           H  
ATOM   2040 1HB  ALA A 140      11.477 -19.022 -20.988  1.00  0.63           H  
ATOM   2041 2HB  ALA A 140      11.143 -19.524 -22.658  1.00  0.63           H  
ATOM   2042 3HB  ALA A 140       9.885 -18.711 -21.706  1.00  0.63           H  
ATOM   2043  N   ALA A 141       8.427 -20.047 -19.680  1.00  0.66           N  
ATOM   2044  CA  ALA A 141       7.754 -19.843 -18.405  1.00  0.66           C  
ATOM   2045  C   ALA A 141       7.514 -21.152 -17.676  1.00  0.66           C  
ATOM   2046  O   ALA A 141       7.647 -21.234 -16.456  1.00  0.66           O  
ATOM   2047  CB  ALA A 141       6.425 -19.159 -18.643  1.00  0.66           C  
ATOM   2048  H   ALA A 141       7.954 -19.728 -20.527  1.00  0.66           H  
ATOM   2049  HA  ALA A 141       8.392 -19.220 -17.779  1.00  0.66           H  
ATOM   2050 1HB  ALA A 141       5.940 -18.988 -17.699  1.00  0.66           H  
ATOM   2051 2HB  ALA A 141       6.584 -18.213 -19.152  1.00  0.66           H  
ATOM   2052 3HB  ALA A 141       5.798 -19.792 -19.259  1.00  0.66           H  
ATOM   2053  N   ALA A 142       7.142 -22.182 -18.432  1.00  0.69           N  
ATOM   2054  CA  ALA A 142       6.873 -23.502 -17.887  1.00  0.69           C  
ATOM   2055  C   ALA A 142       8.118 -24.114 -17.257  1.00  0.69           C  
ATOM   2056  O   ALA A 142       8.043 -24.770 -16.217  1.00  0.69           O  
ATOM   2057  CB  ALA A 142       6.347 -24.406 -18.989  1.00  0.69           C  
ATOM   2058  H   ALA A 142       7.021 -22.039 -19.433  1.00  0.69           H  
ATOM   2059  HA  ALA A 142       6.118 -23.401 -17.111  1.00  0.69           H  
ATOM   2060 1HB  ALA A 142       6.124 -25.383 -18.586  1.00  0.69           H  
ATOM   2061 2HB  ALA A 142       5.449 -23.970 -19.417  1.00  0.69           H  
ATOM   2062 3HB  ALA A 142       7.101 -24.505 -19.762  1.00  0.69           H  
ATOM   2063  N   ASN A 143       9.269 -23.877 -17.883  1.00  0.72           N  
ATOM   2064  CA  ASN A 143      10.527 -24.444 -17.419  1.00  0.72           C  
ATOM   2065  C   ASN A 143      11.305 -23.582 -16.410  1.00  0.72           C  
ATOM   2066  O   ASN A 143      11.999 -24.121 -15.543  1.00  0.72           O  
ATOM   2067  CB  ASN A 143      11.378 -24.756 -18.629  1.00  0.72           C  
ATOM   2068  CG  ASN A 143      10.795 -25.890 -19.442  1.00  0.72           C  
ATOM   2069  OD1 ASN A 143      10.213 -26.829 -18.884  1.00  0.72           O  
ATOM   2070  ND2 ASN A 143      10.930 -25.820 -20.739  1.00  0.72           N  
ATOM   2071  H   ASN A 143       9.255 -23.335 -18.751  1.00  0.72           H  
ATOM   2072  HA  ASN A 143      10.298 -25.383 -16.917  1.00  0.72           H  
ATOM   2073 1HB  ASN A 143      11.431 -23.867 -19.263  1.00  0.72           H  
ATOM   2074 2HB  ASN A 143      12.390 -25.009 -18.319  1.00  0.72           H  
ATOM   2075 1HD2 ASN A 143      10.554 -26.541 -21.324  1.00  0.72           H  
ATOM   2076 2HD2 ASN A 143      11.397 -25.040 -21.153  1.00  0.72           H  
ATOM   2077  N   ASN A 144      11.215 -22.258 -16.527  1.00  0.73           N  
ATOM   2078  CA  ASN A 144      11.950 -21.350 -15.650  1.00  0.73           C  
ATOM   2079  C   ASN A 144      11.019 -20.619 -14.698  1.00  0.73           C  
ATOM   2080  O   ASN A 144      10.468 -19.567 -15.027  1.00  0.73           O  
ATOM   2081  CB  ASN A 144      12.766 -20.359 -16.463  1.00  0.73           C  
ATOM   2082  CG  ASN A 144      13.603 -19.439 -15.619  1.00  0.73           C  
ATOM   2083  OD1 ASN A 144      13.495 -19.407 -14.378  1.00  0.73           O  
ATOM   2084  ND2 ASN A 144      14.460 -18.677 -16.274  1.00  0.73           N  
ATOM   2085  H   ASN A 144      10.632 -21.862 -17.257  1.00  0.73           H  
ATOM   2086  HA  ASN A 144      12.635 -21.939 -15.040  1.00  0.73           H  
ATOM   2087 1HB  ASN A 144      13.427 -20.905 -17.125  1.00  0.73           H  
ATOM   2088 2HB  ASN A 144      12.094 -19.761 -17.084  1.00  0.73           H  
ATOM   2089 1HD2 ASN A 144      15.067 -18.048 -15.782  1.00  0.73           H  
ATOM   2090 2HD2 ASN A 144      14.516 -18.734 -17.270  1.00  0.73           H  
ATOM   2091  N   THR A 145      10.933 -21.111 -13.473  1.00  0.73           N  
ATOM   2092  CA  THR A 145       9.994 -20.574 -12.499  1.00  0.73           C  
ATOM   2093  C   THR A 145      10.433 -19.232 -11.913  1.00  0.73           C  
ATOM   2094  O   THR A 145       9.698 -18.632 -11.130  1.00  0.73           O  
ATOM   2095  CB  THR A 145       9.736 -21.595 -11.378  1.00  0.73           C  
ATOM   2096  OG1 THR A 145      10.967 -21.909 -10.714  1.00  0.73           O  
ATOM   2097  CG2 THR A 145       9.142 -22.868 -11.977  1.00  0.73           C  
ATOM   2098  H   THR A 145      11.463 -21.942 -13.247  1.00  0.73           H  
ATOM   2099  HA  THR A 145       9.044 -20.406 -13.010  1.00  0.73           H  
ATOM   2100  HB  THR A 145       9.038 -21.175 -10.655  1.00  0.73           H  
ATOM   2101  HG1 THR A 145      11.281 -21.134 -10.239  1.00  0.73           H  
ATOM   2102 1HG2 THR A 145       8.956 -23.593 -11.184  1.00  0.73           H  
ATOM   2103 2HG2 THR A 145       8.201 -22.631 -12.480  1.00  0.73           H  
ATOM   2104 3HG2 THR A 145       9.840 -23.292 -12.701  1.00  0.73           H  
ATOM   2105  N   SER A 146      11.645 -18.768 -12.256  1.00  0.71           N  
ATOM   2106  CA  SER A 146      12.093 -17.463 -11.781  1.00  0.71           C  
ATOM   2107  C   SER A 146      11.542 -16.358 -12.684  1.00  0.71           C  
ATOM   2108  O   SER A 146      11.715 -15.178 -12.395  1.00  0.71           O  
ATOM   2109  CB  SER A 146      13.613 -17.361 -11.694  1.00  0.71           C  
ATOM   2110  OG  SER A 146      14.231 -17.345 -12.949  1.00  0.71           O  
ATOM   2111  H   SER A 146      12.233 -19.284 -12.907  1.00  0.71           H  
ATOM   2112  HA  SER A 146      11.692 -17.304 -10.780  1.00  0.71           H  
ATOM   2113 1HB  SER A 146      13.878 -16.454 -11.151  1.00  0.71           H  
ATOM   2114 2HB  SER A 146      13.991 -18.204 -11.120  1.00  0.71           H  
ATOM   2115  HG  SER A 146      13.922 -18.128 -13.418  1.00  0.71           H  
ATOM   2116  N   LEU A 147      10.924 -16.733 -13.812  1.00  0.67           N  
ATOM   2117  CA  LEU A 147      10.380 -15.738 -14.724  1.00  0.67           C  
ATOM   2118  C   LEU A 147       9.217 -15.000 -14.034  1.00  0.67           C  
ATOM   2119  O   LEU A 147       8.281 -15.640 -13.541  1.00  0.67           O  
ATOM   2120  CB  LEU A 147       9.920 -16.429 -16.010  1.00  0.67           C  
ATOM   2121  CG  LEU A 147       9.490 -15.530 -17.132  1.00  0.67           C  
ATOM   2122  CD1 LEU A 147      10.651 -14.814 -17.594  1.00  0.67           C  
ATOM   2123  CD2 LEU A 147       8.886 -16.324 -18.253  1.00  0.67           C  
ATOM   2124  H   LEU A 147      10.805 -17.721 -14.042  1.00  0.67           H  
ATOM   2125  HA  LEU A 147      11.153 -15.030 -14.965  1.00  0.67           H  
ATOM   2126 1HB  LEU A 147      10.735 -17.059 -16.374  1.00  0.67           H  
ATOM   2127 2HB  LEU A 147       9.080 -17.084 -15.769  1.00  0.67           H  
ATOM   2128  HG  LEU A 147       8.766 -14.805 -16.769  1.00  0.67           H  
ATOM   2129 1HD1 LEU A 147      10.347 -14.185 -18.369  1.00  0.67           H  
ATOM   2130 2HD1 LEU A 147      11.051 -14.246 -16.804  1.00  0.67           H  
ATOM   2131 3HD1 LEU A 147      11.399 -15.515 -17.958  1.00  0.67           H  
ATOM   2132 1HD2 LEU A 147       8.589 -15.649 -19.048  1.00  0.67           H  
ATOM   2133 2HD2 LEU A 147       9.612 -17.043 -18.635  1.00  0.67           H  
ATOM   2134 3HD2 LEU A 147       8.021 -16.844 -17.879  1.00  0.67           H  
ATOM   2135  N   GLU A 148       9.255 -13.658 -13.994  1.00  0.63           N  
ATOM   2136  CA  GLU A 148       8.211 -12.886 -13.311  1.00  0.63           C  
ATOM   2137  C   GLU A 148       6.977 -12.660 -14.184  1.00  0.63           C  
ATOM   2138  O   GLU A 148       5.855 -12.570 -13.683  1.00  0.63           O  
ATOM   2139  CB  GLU A 148       8.768 -11.563 -12.803  1.00  0.63           C  
ATOM   2140  CG  GLU A 148       9.870 -11.699 -11.720  1.00  0.63           C  
ATOM   2141  CD  GLU A 148       9.397 -12.326 -10.373  1.00  0.63           C  
ATOM   2142  OE1 GLU A 148       8.447 -11.839  -9.772  1.00  0.63           O  
ATOM   2143  OE2 GLU A 148      10.009 -13.271  -9.950  1.00  0.63           O  
ATOM   2144  H   GLU A 148      10.007 -13.144 -14.446  1.00  0.63           H  
ATOM   2145  HA  GLU A 148       7.891 -13.457 -12.440  1.00  0.63           H  
ATOM   2146 1HB  GLU A 148       9.179 -10.992 -13.632  1.00  0.63           H  
ATOM   2147 2HB  GLU A 148       7.958 -10.969 -12.379  1.00  0.63           H  
ATOM   2148 1HG  GLU A 148      10.685 -12.306 -12.124  1.00  0.63           H  
ATOM   2149 2HG  GLU A 148      10.264 -10.708 -11.517  1.00  0.63           H  
ATOM   2150  N   ALA A 149       7.175 -12.578 -15.493  1.00  0.60           N  
ATOM   2151  CA  ALA A 149       6.018 -12.432 -16.379  1.00  0.60           C  
ATOM   2152  C   ALA A 149       6.289 -12.985 -17.768  1.00  0.60           C  
ATOM   2153  O   ALA A 149       7.427 -12.947 -18.247  1.00  0.60           O  
ATOM   2154  CB  ALA A 149       5.605 -10.980 -16.496  1.00  0.60           C  
ATOM   2155  H   ALA A 149       8.132 -12.587 -15.842  1.00  0.60           H  
ATOM   2156  HA  ALA A 149       5.188 -12.990 -15.947  1.00  0.60           H  
ATOM   2157 1HB  ALA A 149       4.725 -10.908 -17.132  1.00  0.60           H  
ATOM   2158 2HB  ALA A 149       5.374 -10.591 -15.512  1.00  0.60           H  
ATOM   2159 3HB  ALA A 149       6.412 -10.405 -16.930  1.00  0.60           H  
ATOM   2160  N   ALA A 150       5.215 -13.408 -18.439  1.00  0.59           N  
ATOM   2161  CA  ALA A 150       5.319 -13.827 -19.828  1.00  0.59           C  
ATOM   2162  C   ALA A 150       4.182 -13.239 -20.661  1.00  0.59           C  
ATOM   2163  O   ALA A 150       3.040 -13.171 -20.193  1.00  0.59           O  
ATOM   2164  CB  ALA A 150       5.288 -15.351 -19.939  1.00  0.59           C  
ATOM   2165  H   ALA A 150       4.318 -13.466 -17.952  1.00  0.59           H  
ATOM   2166  HA  ALA A 150       6.254 -13.458 -20.203  1.00  0.59           H  
ATOM   2167 1HB  ALA A 150       5.396 -15.641 -20.984  1.00  0.59           H  
ATOM   2168 2HB  ALA A 150       6.105 -15.770 -19.361  1.00  0.59           H  
ATOM   2169 3HB  ALA A 150       4.339 -15.725 -19.551  1.00  0.59           H  
ATOM   2170  N   ILE A 151       4.504 -12.826 -21.892  1.00  0.58           N  
ATOM   2171  CA  ILE A 151       3.488 -12.275 -22.790  1.00  0.58           C  
ATOM   2172  C   ILE A 151       3.483 -12.800 -24.233  1.00  0.58           C  
ATOM   2173  O   ILE A 151       4.124 -12.206 -25.110  1.00  0.58           O  
ATOM   2174  CB  ILE A 151       3.582 -10.746 -22.877  1.00  0.58           C  
ATOM   2175  CG1 ILE A 151       3.544 -10.097 -21.471  1.00  0.58           C  
ATOM   2176  CG2 ILE A 151       2.513 -10.244 -23.780  1.00  0.58           C  
ATOM   2177  CD1 ILE A 151       3.658  -8.615 -21.492  1.00  0.58           C  
ATOM   2178  H   ILE A 151       5.479 -12.900 -22.185  1.00  0.58           H  
ATOM   2179  HA  ILE A 151       2.522 -12.497 -22.353  1.00  0.58           H  
ATOM   2180  HB  ILE A 151       4.502 -10.487 -23.317  1.00  0.58           H  
ATOM   2181 1HG1 ILE A 151       2.633 -10.367 -20.979  1.00  0.58           H  
ATOM   2182 2HG1 ILE A 151       4.375 -10.469 -20.880  1.00  0.58           H  
ATOM   2183 1HG2 ILE A 151       2.579  -9.162 -23.886  1.00  0.58           H  
ATOM   2184 2HG2 ILE A 151       2.622 -10.715 -24.752  1.00  0.58           H  
ATOM   2185 3HG2 ILE A 151       1.576 -10.512 -23.369  1.00  0.58           H  
ATOM   2186 1HD1 ILE A 151       3.618  -8.239 -20.476  1.00  0.58           H  
ATOM   2187 2HD1 ILE A 151       4.596  -8.316 -21.955  1.00  0.58           H  
ATOM   2188 3HD1 ILE A 151       2.832  -8.209 -22.056  1.00  0.58           H  
ATOM   2189  N   PRO A 152       2.871 -13.959 -24.497  1.00  0.58           N  
ATOM   2190  CA  PRO A 152       2.628 -14.475 -25.825  1.00  0.58           C  
ATOM   2191  C   PRO A 152       1.731 -13.533 -26.630  1.00  0.58           C  
ATOM   2192  O   PRO A 152       0.667 -13.118 -26.157  1.00  0.58           O  
ATOM   2193  CB  PRO A 152       1.915 -15.801 -25.534  1.00  0.58           C  
ATOM   2194  CG  PRO A 152       2.349 -16.151 -24.146  1.00  0.58           C  
ATOM   2195  CD  PRO A 152       2.456 -14.854 -23.422  1.00  0.58           C  
ATOM   2196  HA  PRO A 152       3.584 -14.627 -26.336  1.00  0.58           H  
ATOM   2197 1HB  PRO A 152       0.830 -15.675 -25.627  1.00  0.58           H  
ATOM   2198 2HB  PRO A 152       2.217 -16.558 -26.268  1.00  0.58           H  
ATOM   2199 1HG  PRO A 152       1.624 -16.829 -23.686  1.00  0.58           H  
ATOM   2200 2HG  PRO A 152       3.314 -16.666 -24.189  1.00  0.58           H  
ATOM   2201 1HD  PRO A 152       1.486 -14.555 -23.011  1.00  0.58           H  
ATOM   2202 2HD  PRO A 152       3.217 -14.964 -22.657  1.00  0.58           H  
ATOM   2203  N   LEU A 153       2.111 -13.290 -27.862  1.00  0.60           N  
ATOM   2204  CA  LEU A 153       1.347 -12.467 -28.769  1.00  0.60           C  
ATOM   2205  C   LEU A 153       0.946 -13.350 -29.947  1.00  0.60           C  
ATOM   2206  O   LEU A 153       1.800 -13.830 -30.689  1.00  0.60           O  
ATOM   2207  CB  LEU A 153       2.208 -11.276 -29.197  1.00  0.60           C  
ATOM   2208  CG  LEU A 153       2.773 -10.384 -28.040  1.00  0.60           C  
ATOM   2209  CD1 LEU A 153       3.761  -9.365 -28.611  1.00  0.60           C  
ATOM   2210  CD2 LEU A 153       1.627  -9.687 -27.328  1.00  0.60           C  
ATOM   2211  H   LEU A 153       3.008 -13.643 -28.175  1.00  0.60           H  
ATOM   2212  HA  LEU A 153       0.446 -12.108 -28.274  1.00  0.60           H  
ATOM   2213 1HB  LEU A 153       3.049 -11.634 -29.765  1.00  0.60           H  
ATOM   2214 2HB  LEU A 153       1.608 -10.652 -29.835  1.00  0.60           H  
ATOM   2215  HG  LEU A 153       3.319 -11.010 -27.329  1.00  0.60           H  
ATOM   2216 1HD1 LEU A 153       4.160  -8.760 -27.802  1.00  0.60           H  
ATOM   2217 2HD1 LEU A 153       4.579  -9.893 -29.106  1.00  0.60           H  
ATOM   2218 3HD1 LEU A 153       3.275  -8.720 -29.322  1.00  0.60           H  
ATOM   2219 1HD2 LEU A 153       2.014  -9.064 -26.520  1.00  0.60           H  
ATOM   2220 2HD2 LEU A 153       1.087  -9.063 -28.034  1.00  0.60           H  
ATOM   2221 3HD2 LEU A 153       0.955 -10.439 -26.914  1.00  0.60           H  
ATOM   2222  N   GLN A 154      -0.330 -13.672 -30.058  1.00  0.63           N  
ATOM   2223  CA  GLN A 154      -0.806 -14.595 -31.087  1.00  0.63           C  
ATOM   2224  C   GLN A 154       0.044 -15.845 -31.077  1.00  0.63           C  
ATOM   2225  O   GLN A 154       0.482 -16.304 -32.128  1.00  0.63           O  
ATOM   2226  CB  GLN A 154      -0.703 -13.967 -32.464  1.00  0.63           C  
ATOM   2227  CG  GLN A 154      -1.469 -12.701 -32.598  1.00  0.63           C  
ATOM   2228  CD  GLN A 154      -1.416 -12.136 -33.982  1.00  0.63           C  
ATOM   2229  OE1 GLN A 154      -0.439 -12.250 -34.758  1.00  0.63           O  
ATOM   2230  NE2 GLN A 154      -2.506 -11.503 -34.306  1.00  0.63           N  
ATOM   2231  H   GLN A 154      -1.006 -13.249 -29.439  1.00  0.63           H  
ATOM   2232  HA  GLN A 154      -1.841 -14.868 -30.873  1.00  0.63           H  
ATOM   2233 1HB  GLN A 154       0.327 -13.783 -32.716  1.00  0.63           H  
ATOM   2234 2HB  GLN A 154      -1.098 -14.666 -33.208  1.00  0.63           H  
ATOM   2235 1HG  GLN A 154      -2.513 -12.899 -32.351  1.00  0.63           H  
ATOM   2236 2HG  GLN A 154      -1.062 -11.959 -31.908  1.00  0.63           H  
ATOM   2237 1HE2 GLN A 154      -2.651 -11.071 -35.217  1.00  0.63           H  
ATOM   2238 2HE2 GLN A 154      -3.248 -11.449 -33.641  1.00  0.63           H  
ATOM   2239  N   GLY A 155       0.306 -16.376 -29.894  1.00  0.68           N  
ATOM   2240  CA  GLY A 155       1.211 -17.490 -29.758  1.00  0.68           C  
ATOM   2241  C   GLY A 155       0.723 -18.766 -30.413  1.00  0.68           C  
ATOM   2242  O   GLY A 155      -0.479 -18.995 -30.548  1.00  0.68           O  
ATOM   2243  H   GLY A 155      -0.112 -15.961 -29.076  1.00  0.68           H  
ATOM   2244 1HA  GLY A 155       2.157 -17.201 -30.191  1.00  0.68           H  
ATOM   2245 2HA  GLY A 155       1.408 -17.662 -28.705  1.00  0.68           H  
ATOM   2246  N   TRP A 156       1.678 -19.620 -30.759  1.00  0.75           N  
ATOM   2247  CA  TRP A 156       1.399 -20.923 -31.348  1.00  0.75           C  
ATOM   2248  C   TRP A 156       2.234 -22.006 -30.681  1.00  0.75           C  
ATOM   2249  O   TRP A 156       3.438 -21.843 -30.489  1.00  0.75           O  
ATOM   2250  CB  TRP A 156       1.784 -20.909 -32.823  1.00  0.75           C  
ATOM   2251  CG  TRP A 156       1.511 -22.174 -33.572  1.00  0.75           C  
ATOM   2252  CD1 TRP A 156       0.429 -22.443 -34.340  1.00  0.75           C  
ATOM   2253  CD2 TRP A 156       2.330 -23.376 -33.597  1.00  0.75           C  
ATOM   2254  NE1 TRP A 156       0.526 -23.711 -34.869  1.00  0.75           N  
ATOM   2255  CE2 TRP A 156       1.685 -24.291 -34.418  1.00  0.75           C  
ATOM   2256  CE3 TRP A 156       3.538 -23.737 -32.992  1.00  0.75           C  
ATOM   2257  CZ2 TRP A 156       2.210 -25.544 -34.665  1.00  0.75           C  
ATOM   2258  CZ3 TRP A 156       4.068 -24.989 -33.237  1.00  0.75           C  
ATOM   2259  CH2 TRP A 156       3.423 -25.868 -34.055  1.00  0.75           C  
ATOM   2260  H   TRP A 156       2.638 -19.312 -30.643  1.00  0.75           H  
ATOM   2261  HA  TRP A 156       0.341 -21.156 -31.228  1.00  0.75           H  
ATOM   2262 1HB  TRP A 156       1.245 -20.102 -33.322  1.00  0.75           H  
ATOM   2263 2HB  TRP A 156       2.847 -20.688 -32.912  1.00  0.75           H  
ATOM   2264  HD1 TRP A 156      -0.388 -21.749 -34.523  1.00  0.75           H  
ATOM   2265  HE1 TRP A 156      -0.146 -24.144 -35.485  1.00  0.75           H  
ATOM   2266  HE3 TRP A 156       4.048 -23.043 -32.335  1.00  0.75           H  
ATOM   2267  HZ2 TRP A 156       1.710 -26.267 -35.309  1.00  0.75           H  
ATOM   2268  HZ3 TRP A 156       5.012 -25.259 -32.766  1.00  0.75           H  
ATOM   2269  HH2 TRP A 156       3.865 -26.849 -34.230  1.00  0.75           H  
ATOM   2270  N   HIS A 157       1.584 -23.110 -30.338  1.00  0.84           N  
ATOM   2271  CA  HIS A 157       2.236 -24.283 -29.765  1.00  0.84           C  
ATOM   2272  C   HIS A 157       1.349 -25.488 -30.009  1.00  0.84           C  
ATOM   2273  O   HIS A 157       0.134 -25.410 -29.792  1.00  0.84           O  
ATOM   2274  CB  HIS A 157       2.480 -24.128 -28.265  1.00  0.84           C  
ATOM   2275  CG  HIS A 157       3.399 -25.142 -27.658  1.00  0.84           C  
ATOM   2276  ND1 HIS A 157       3.058 -25.883 -26.566  1.00  0.84           N  
ATOM   2277  CD2 HIS A 157       4.636 -25.540 -28.002  1.00  0.84           C  
ATOM   2278  CE1 HIS A 157       4.058 -26.666 -26.236  1.00  0.84           C  
ATOM   2279  NE2 HIS A 157       5.029 -26.493 -27.096  1.00  0.84           N  
ATOM   2280  H   HIS A 157       0.591 -23.146 -30.522  1.00  0.84           H  
ATOM   2281  HA  HIS A 157       3.193 -24.464 -30.251  1.00  0.84           H  
ATOM   2282 1HB  HIS A 157       2.888 -23.141 -28.059  1.00  0.84           H  
ATOM   2283 2HB  HIS A 157       1.536 -24.209 -27.739  1.00  0.84           H  
ATOM   2284  HD1 HIS A 157       2.146 -25.913 -26.120  1.00  0.84           H  
ATOM   2285  HD2 HIS A 157       5.294 -25.257 -28.793  1.00  0.84           H  
ATOM   2286  HE1 HIS A 157       3.989 -27.308 -25.363  1.00  0.84           H  
ATOM   2287  N   THR A 158       1.942 -26.607 -30.402  1.00  0.93           N  
ATOM   2288  CA  THR A 158       1.181 -27.833 -30.617  1.00  0.93           C  
ATOM   2289  C   THR A 158       0.508 -28.362 -29.344  1.00  0.93           C  
ATOM   2290  O   THR A 158      -0.654 -28.762 -29.364  1.00  0.93           O  
ATOM   2291  CB  THR A 158       2.087 -28.946 -31.167  1.00  0.93           C  
ATOM   2292  OG1 THR A 158       2.621 -28.559 -32.435  1.00  0.93           O  
ATOM   2293  CG2 THR A 158       1.306 -30.235 -31.314  1.00  0.93           C  
ATOM   2294  H   THR A 158       2.938 -26.605 -30.568  1.00  0.93           H  
ATOM   2295  HA  THR A 158       0.400 -27.623 -31.350  1.00  0.93           H  
ATOM   2296  HB  THR A 158       2.912 -29.109 -30.474  1.00  0.93           H  
ATOM   2297  HG1 THR A 158       3.194 -29.257 -32.766  1.00  0.93           H  
ATOM   2298 1HG2 THR A 158       1.963 -31.016 -31.696  1.00  0.93           H  
ATOM   2299 2HG2 THR A 158       0.913 -30.535 -30.343  1.00  0.93           H  
ATOM   2300 3HG2 THR A 158       0.482 -30.083 -32.008  1.00  0.93           H  
ATOM   2301  N   ARG A 159       1.257 -28.391 -28.246  1.00  1.00           N  
ATOM   2302  CA  ARG A 159       0.752 -28.942 -26.992  1.00  1.00           C  
ATOM   2303  C   ARG A 159       0.052 -27.890 -26.120  1.00  1.00           C  
ATOM   2304  O   ARG A 159       0.532 -26.766 -25.927  1.00  1.00           O  
ATOM   2305  CB  ARG A 159       1.894 -29.596 -26.243  1.00  1.00           C  
ATOM   2306  CG  ARG A 159       2.536 -30.772 -26.973  1.00  1.00           C  
ATOM   2307  CD  ARG A 159       3.844 -31.161 -26.354  1.00  1.00           C  
ATOM   2308  NE  ARG A 159       4.810 -30.063 -26.496  1.00  1.00           N  
ATOM   2309  CZ  ARG A 159       6.130 -30.102 -26.215  1.00  1.00           C  
ATOM   2310  NH1 ARG A 159       6.707 -31.203 -25.784  1.00  1.00           N  
ATOM   2311  NH2 ARG A 159       6.841 -29.003 -26.390  1.00  1.00           N  
ATOM   2312  H   ARG A 159       2.199 -28.029 -28.286  1.00  1.00           H  
ATOM   2313  HA  ARG A 159       0.025 -29.719 -27.234  1.00  1.00           H  
ATOM   2314 1HB  ARG A 159       2.645 -28.902 -26.051  1.00  1.00           H  
ATOM   2315 2HB  ARG A 159       1.534 -29.958 -25.281  1.00  1.00           H  
ATOM   2316 1HG  ARG A 159       1.867 -31.632 -26.932  1.00  1.00           H  
ATOM   2317 2HG  ARG A 159       2.715 -30.500 -28.014  1.00  1.00           H  
ATOM   2318 1HD  ARG A 159       3.708 -31.366 -25.293  1.00  1.00           H  
ATOM   2319 2HD  ARG A 159       4.246 -32.041 -26.853  1.00  1.00           H  
ATOM   2320  HE  ARG A 159       4.450 -29.177 -26.827  1.00  1.00           H  
ATOM   2321 1HH1 ARG A 159       6.166 -32.042 -25.654  1.00  1.00           H  
ATOM   2322 2HH1 ARG A 159       7.701 -31.197 -25.587  1.00  1.00           H  
ATOM   2323 1HH2 ARG A 159       6.378 -28.144 -26.712  1.00  1.00           H  
ATOM   2324 2HH2 ARG A 159       7.859 -28.986 -26.212  1.00  1.00           H  
ATOM   2325  N   LYS A 160      -1.088 -28.286 -25.573  1.00  1.03           N  
ATOM   2326  CA  LYS A 160      -1.915 -27.442 -24.713  1.00  1.03           C  
ATOM   2327  C   LYS A 160      -1.865 -27.934 -23.261  1.00  1.03           C  
ATOM   2328  O   LYS A 160      -1.069 -28.819 -22.943  1.00  1.03           O  
ATOM   2329  CB  LYS A 160      -3.347 -27.380 -25.259  1.00  1.03           C  
ATOM   2330  CG  LYS A 160      -3.456 -26.861 -26.729  1.00  1.03           C  
ATOM   2331  CD  LYS A 160      -2.944 -25.432 -26.841  1.00  1.03           C  
ATOM   2332  CE  LYS A 160      -3.247 -24.763 -28.204  1.00  1.03           C  
ATOM   2333  NZ  LYS A 160      -2.549 -25.371 -29.368  1.00  1.03           N  
ATOM   2334  H   LYS A 160      -1.414 -29.218 -25.779  1.00  1.03           H  
ATOM   2335  HA  LYS A 160      -1.509 -26.429 -24.729  1.00  1.03           H  
ATOM   2336 1HB  LYS A 160      -3.792 -28.374 -25.217  1.00  1.03           H  
ATOM   2337 2HB  LYS A 160      -3.952 -26.727 -24.634  1.00  1.03           H  
ATOM   2338 1HG  LYS A 160      -2.865 -27.500 -27.394  1.00  1.03           H  
ATOM   2339 2HG  LYS A 160      -4.495 -26.891 -27.054  1.00  1.03           H  
ATOM   2340 1HD  LYS A 160      -3.387 -24.824 -26.049  1.00  1.03           H  
ATOM   2341 2HD  LYS A 160      -1.863 -25.437 -26.700  1.00  1.03           H  
ATOM   2342 1HE  LYS A 160      -4.310 -24.798 -28.389  1.00  1.03           H  
ATOM   2343 2HE  LYS A 160      -2.937 -23.727 -28.127  1.00  1.03           H  
ATOM   2344 1HZ  LYS A 160      -2.771 -24.820 -30.223  1.00  1.03           H  
ATOM   2345 2HZ  LYS A 160      -1.540 -25.338 -29.256  1.00  1.03           H  
ATOM   2346 3HZ  LYS A 160      -2.836 -26.328 -29.488  1.00  1.03           H  
ATOM   2347  N   ASN A 161      -2.673 -27.312 -22.388  1.00  1.01           N  
ATOM   2348  CA  ASN A 161      -2.838 -27.577 -20.943  1.00  1.01           C  
ATOM   2349  C   ASN A 161      -1.842 -26.864 -20.018  1.00  1.01           C  
ATOM   2350  O   ASN A 161      -2.190 -26.580 -18.880  1.00  1.01           O  
ATOM   2351  CB  ASN A 161      -2.806 -29.071 -20.640  1.00  1.01           C  
ATOM   2352  CG  ASN A 161      -3.913 -29.840 -21.336  1.00  1.01           C  
ATOM   2353  OD1 ASN A 161      -5.063 -29.391 -21.404  1.00  1.01           O  
ATOM   2354  ND2 ASN A 161      -3.577 -30.994 -21.854  1.00  1.01           N  
ATOM   2355  H   ASN A 161      -3.278 -26.566 -22.730  1.00  1.01           H  
ATOM   2356  HA  ASN A 161      -3.830 -27.217 -20.660  1.00  1.01           H  
ATOM   2357 1HB  ASN A 161      -1.842 -29.514 -20.858  1.00  1.01           H  
ATOM   2358 2HB  ASN A 161      -2.953 -29.193 -19.567  1.00  1.01           H  
ATOM   2359 1HD2 ASN A 161      -4.262 -31.551 -22.324  1.00  1.01           H  
ATOM   2360 2HD2 ASN A 161      -2.633 -31.317 -21.779  1.00  1.01           H  
ATOM   2361  N   TRP A 162      -0.637 -26.528 -20.493  1.00  0.95           N  
ATOM   2362  CA  TRP A 162       0.321 -25.661 -19.759  1.00  0.95           C  
ATOM   2363  C   TRP A 162       0.275 -25.726 -18.215  1.00  0.95           C  
ATOM   2364  O   TRP A 162       0.527 -24.722 -17.538  1.00  0.95           O  
ATOM   2365  CB  TRP A 162       0.134 -24.209 -20.177  1.00  0.95           C  
ATOM   2366  CG  TRP A 162       0.481 -23.945 -21.560  1.00  0.95           C  
ATOM   2367  CD1 TRP A 162      -0.346 -23.615 -22.575  1.00  0.95           C  
ATOM   2368  CD2 TRP A 162       1.794 -23.997 -22.114  1.00  0.95           C  
ATOM   2369  NE1 TRP A 162       0.370 -23.457 -23.718  1.00  0.95           N  
ATOM   2370  CE2 TRP A 162       1.678 -23.680 -23.457  1.00  0.95           C  
ATOM   2371  CE3 TRP A 162       3.040 -24.285 -21.584  1.00  0.95           C  
ATOM   2372  CZ2 TRP A 162       2.768 -23.631 -24.291  1.00  0.95           C  
ATOM   2373  CZ3 TRP A 162       4.128 -24.254 -22.409  1.00  0.95           C  
ATOM   2374  CH2 TRP A 162       4.006 -23.931 -23.738  1.00  0.95           C  
ATOM   2375  H   TRP A 162      -0.395 -26.847 -21.423  1.00  0.95           H  
ATOM   2376  HA  TRP A 162       1.323 -25.963 -20.065  1.00  0.95           H  
ATOM   2377 1HB  TRP A 162      -0.906 -23.912 -20.015  1.00  0.95           H  
ATOM   2378 2HB  TRP A 162       0.756 -23.583 -19.554  1.00  0.95           H  
ATOM   2379  HD1 TRP A 162      -1.418 -23.494 -22.492  1.00  0.95           H  
ATOM   2380  HE1 TRP A 162      -0.001 -23.212 -24.618  1.00  0.95           H  
ATOM   2381  HE3 TRP A 162       3.150 -24.540 -20.532  1.00  0.95           H  
ATOM   2382  HZ2 TRP A 162       2.679 -23.374 -25.344  1.00  0.95           H  
ATOM   2383  HZ3 TRP A 162       5.082 -24.492 -21.972  1.00  0.95           H  
ATOM   2384  HH2 TRP A 162       4.895 -23.909 -24.371  1.00  0.95           H  
ATOM   2385  N   SER A 163       0.009 -26.899 -17.653  1.00  0.86           N  
ATOM   2386  CA  SER A 163      -0.243 -27.044 -16.222  1.00  0.86           C  
ATOM   2387  C   SER A 163       0.903 -26.659 -15.298  1.00  0.86           C  
ATOM   2388  O   SER A 163       0.678 -26.426 -14.108  1.00  0.86           O  
ATOM   2389  CB  SER A 163      -0.675 -28.468 -15.948  1.00  0.86           C  
ATOM   2390  OG  SER A 163       0.369 -29.378 -16.191  1.00  0.86           O  
ATOM   2391  H   SER A 163      -0.140 -27.690 -18.260  1.00  0.86           H  
ATOM   2392  HA  SER A 163      -1.088 -26.397 -15.984  1.00  0.86           H  
ATOM   2393 1HB  SER A 163      -1.008 -28.557 -14.915  1.00  0.86           H  
ATOM   2394 2HB  SER A 163      -1.525 -28.707 -16.589  1.00  0.86           H  
ATOM   2395  HG  SER A 163       1.004 -29.248 -15.483  1.00  0.86           H  
ATOM   2396  N   SER A 164       2.121 -26.628 -15.830  1.00  0.78           N  
ATOM   2397  CA  SER A 164       3.313 -26.286 -15.066  1.00  0.78           C  
ATOM   2398  C   SER A 164       3.648 -24.783 -15.028  1.00  0.78           C  
ATOM   2399  O   SER A 164       4.585 -24.383 -14.338  1.00  0.78           O  
ATOM   2400  CB  SER A 164       4.486 -27.083 -15.588  1.00  0.78           C  
ATOM   2401  OG  SER A 164       4.796 -26.718 -16.892  1.00  0.78           O  
ATOM   2402  H   SER A 164       2.208 -26.839 -16.813  1.00  0.78           H  
ATOM   2403  HA  SER A 164       3.142 -26.602 -14.037  1.00  0.78           H  
ATOM   2404 1HB  SER A 164       5.351 -26.913 -14.947  1.00  0.78           H  
ATOM   2405 2HB  SER A 164       4.252 -28.145 -15.549  1.00  0.78           H  
ATOM   2406  HG  SER A 164       4.967 -25.773 -16.855  1.00  0.78           H  
ATOM   2407  N   VAL A 165       2.907 -23.939 -15.754  1.00  0.71           N  
ATOM   2408  CA  VAL A 165       3.234 -22.509 -15.737  1.00  0.71           C  
ATOM   2409  C   VAL A 165       2.827 -21.883 -14.402  1.00  0.71           C  
ATOM   2410  O   VAL A 165       1.718 -22.094 -13.906  1.00  0.71           O  
ATOM   2411  CB  VAL A 165       2.557 -21.751 -16.905  1.00  0.71           C  
ATOM   2412  CG1 VAL A 165       2.811 -20.227 -16.785  1.00  0.71           C  
ATOM   2413  CG2 VAL A 165       3.122 -22.257 -18.251  1.00  0.71           C  
ATOM   2414  H   VAL A 165       2.121 -24.280 -16.311  1.00  0.71           H  
ATOM   2415  HA  VAL A 165       4.313 -22.401 -15.851  1.00  0.71           H  
ATOM   2416  HB  VAL A 165       1.489 -21.930 -16.861  1.00  0.71           H  
ATOM   2417 1HG1 VAL A 165       2.324 -19.704 -17.612  1.00  0.71           H  
ATOM   2418 2HG1 VAL A 165       2.405 -19.853 -15.847  1.00  0.71           H  
ATOM   2419 3HG1 VAL A 165       3.880 -20.034 -16.823  1.00  0.71           H  
ATOM   2420 1HG2 VAL A 165       2.639 -21.735 -19.076  1.00  0.71           H  
ATOM   2421 2HG2 VAL A 165       4.192 -22.072 -18.290  1.00  0.71           H  
ATOM   2422 3HG2 VAL A 165       2.933 -23.328 -18.339  1.00  0.71           H  
ATOM   2423  N   ARG A 166       3.748 -21.133 -13.800  1.00  0.66           N  
ATOM   2424  CA  ARG A 166       3.491 -20.472 -12.520  1.00  0.66           C  
ATOM   2425  C   ARG A 166       3.746 -18.971 -12.609  1.00  0.66           C  
ATOM   2426  O   ARG A 166       3.637 -18.239 -11.625  1.00  0.66           O  
ATOM   2427  CB  ARG A 166       4.370 -21.068 -11.435  1.00  0.66           C  
ATOM   2428  CG  ARG A 166       4.081 -22.524 -11.119  1.00  0.66           C  
ATOM   2429  CD  ARG A 166       2.741 -22.688 -10.499  1.00  0.66           C  
ATOM   2430  NE  ARG A 166       2.465 -24.068 -10.173  1.00  0.66           N  
ATOM   2431  CZ  ARG A 166       1.873 -24.955 -11.001  1.00  0.66           C  
ATOM   2432  NH1 ARG A 166       1.483 -24.603 -12.207  1.00  0.66           N  
ATOM   2433  NH2 ARG A 166       1.679 -26.199 -10.589  1.00  0.66           N  
ATOM   2434  H   ARG A 166       4.656 -21.036 -14.236  1.00  0.66           H  
ATOM   2435  HA  ARG A 166       2.448 -20.630 -12.249  1.00  0.66           H  
ATOM   2436 1HB  ARG A 166       5.417 -20.993 -11.733  1.00  0.66           H  
ATOM   2437 2HB  ARG A 166       4.249 -20.497 -10.515  1.00  0.66           H  
ATOM   2438 1HG  ARG A 166       4.111 -23.116 -12.034  1.00  0.66           H  
ATOM   2439 2HG  ARG A 166       4.830 -22.899 -10.424  1.00  0.66           H  
ATOM   2440 1HD  ARG A 166       2.685 -22.101  -9.582  1.00  0.66           H  
ATOM   2441 2HD  ARG A 166       1.976 -22.346 -11.199  1.00  0.66           H  
ATOM   2442  HE  ARG A 166       2.744 -24.396  -9.259  1.00  0.66           H  
ATOM   2443 1HH1 ARG A 166       1.614 -23.648 -12.566  1.00  0.66           H  
ATOM   2444 2HH1 ARG A 166       1.043 -25.296 -12.814  1.00  0.66           H  
ATOM   2445 1HH2 ARG A 166       1.975 -26.476  -9.666  1.00  0.66           H  
ATOM   2446 2HH2 ARG A 166       1.233 -26.874 -11.197  1.00  0.66           H  
ATOM   2447  N   THR A 167       4.100 -18.539 -13.801  1.00  0.62           N  
ATOM   2448  CA  THR A 167       4.429 -17.159 -14.106  1.00  0.62           C  
ATOM   2449  C   THR A 167       3.235 -16.417 -14.708  1.00  0.62           C  
ATOM   2450  O   THR A 167       2.674 -16.899 -15.699  1.00  0.62           O  
ATOM   2451  CB  THR A 167       5.589 -17.125 -15.079  1.00  0.62           C  
ATOM   2452  OG1 THR A 167       6.754 -17.706 -14.464  1.00  0.62           O  
ATOM   2453  CG2 THR A 167       5.862 -15.770 -15.540  1.00  0.62           C  
ATOM   2454  H   THR A 167       4.137 -19.213 -14.549  1.00  0.62           H  
ATOM   2455  HA  THR A 167       4.771 -16.694 -13.191  1.00  0.62           H  
ATOM   2456  HB  THR A 167       5.328 -17.727 -15.934  1.00  0.62           H  
ATOM   2457  HG1 THR A 167       7.293 -16.990 -14.032  1.00  0.62           H  
ATOM   2458 1HG2 THR A 167       6.677 -15.775 -16.238  1.00  0.62           H  
ATOM   2459 2HG2 THR A 167       4.980 -15.371 -16.020  1.00  0.62           H  
ATOM   2460 3HG2 THR A 167       6.115 -15.174 -14.690  1.00  0.62           H  
ATOM   2461  N   PRO A 168       2.805 -15.268 -14.147  1.00  0.60           N  
ATOM   2462  CA  PRO A 168       1.678 -14.500 -14.625  1.00  0.60           C  
ATOM   2463  C   PRO A 168       1.826 -14.284 -16.102  1.00  0.60           C  
ATOM   2464  O   PRO A 168       2.929 -13.999 -16.591  1.00  0.60           O  
ATOM   2465  CB  PRO A 168       1.798 -13.212 -13.828  1.00  0.60           C  
ATOM   2466  CG  PRO A 168       2.422 -13.671 -12.520  1.00  0.60           C  
ATOM   2467  CD  PRO A 168       3.406 -14.747 -12.909  1.00  0.60           C  
ATOM   2468  HA  PRO A 168       0.758 -15.045 -14.395  1.00  0.60           H  
ATOM   2469 1HB  PRO A 168       2.417 -12.480 -14.371  1.00  0.60           H  
ATOM   2470 2HB  PRO A 168       0.799 -12.765 -13.705  1.00  0.60           H  
ATOM   2471 1HG  PRO A 168       2.916 -12.836 -12.017  1.00  0.60           H  
ATOM   2472 2HG  PRO A 168       1.644 -14.037 -11.839  1.00  0.60           H  
ATOM   2473 1HD  PRO A 168       4.398 -14.344 -13.086  1.00  0.60           H  
ATOM   2474 2HD  PRO A 168       3.391 -15.505 -12.107  1.00  0.60           H  
ATOM   2475  N   THR A 169       0.717 -14.480 -16.795  1.00  0.58           N  
ATOM   2476  CA  THR A 169       0.730 -14.464 -18.241  1.00  0.58           C  
ATOM   2477  C   THR A 169      -0.360 -13.633 -18.919  1.00  0.58           C  
ATOM   2478  O   THR A 169      -1.542 -13.767 -18.594  1.00  0.58           O  
ATOM   2479  CB  THR A 169       0.627 -15.908 -18.741  1.00  0.58           C  
ATOM   2480  OG1 THR A 169       1.739 -16.713 -18.241  1.00  0.58           O  
ATOM   2481  CG2 THR A 169       0.633 -15.934 -20.243  1.00  0.58           C  
ATOM   2482  H   THR A 169      -0.146 -14.635 -16.272  1.00  0.58           H  
ATOM   2483  HA  THR A 169       1.684 -14.065 -18.547  1.00  0.58           H  
ATOM   2484  HB  THR A 169      -0.301 -16.329 -18.376  1.00  0.58           H  
ATOM   2485  HG1 THR A 169       1.897 -16.595 -17.267  1.00  0.58           H  
ATOM   2486 1HG2 THR A 169       0.532 -16.936 -20.569  1.00  0.58           H  
ATOM   2487 2HG2 THR A 169      -0.194 -15.362 -20.625  1.00  0.58           H  
ATOM   2488 3HG2 THR A 169       1.568 -15.514 -20.609  1.00  0.58           H  
ATOM   2489  N   LEU A 170       0.050 -12.865 -19.925  1.00  0.57           N  
ATOM   2490  CA  LEU A 170      -0.857 -12.066 -20.750  1.00  0.57           C  
ATOM   2491  C   LEU A 170      -0.841 -12.547 -22.198  1.00  0.57           C  
ATOM   2492  O   LEU A 170       0.180 -12.453 -22.864  1.00  0.57           O  
ATOM   2493  CB  LEU A 170      -0.416 -10.611 -20.719  1.00  0.57           C  
ATOM   2494  CG  LEU A 170      -1.315  -9.565 -21.311  1.00  0.57           C  
ATOM   2495  CD1 LEU A 170      -0.910  -8.273 -20.749  1.00  0.57           C  
ATOM   2496  CD2 LEU A 170      -1.160  -9.520 -22.764  1.00  0.57           C  
ATOM   2497  H   LEU A 170       1.055 -12.841 -20.114  1.00  0.57           H  
ATOM   2498  HA  LEU A 170      -1.866 -12.154 -20.357  1.00  0.57           H  
ATOM   2499 1HB  LEU A 170      -0.236 -10.342 -19.701  1.00  0.57           H  
ATOM   2500 2HB  LEU A 170       0.503 -10.545 -21.248  1.00  0.57           H  
ATOM   2501  HG  LEU A 170      -2.353  -9.774 -21.058  1.00  0.57           H  
ATOM   2502 1HD1 LEU A 170      -1.471  -7.468 -21.113  1.00  0.57           H  
ATOM   2503 2HD1 LEU A 170      -1.048  -8.334 -19.715  1.00  0.57           H  
ATOM   2504 3HD1 LEU A 170       0.135  -8.093 -20.987  1.00  0.57           H  
ATOM   2505 1HD2 LEU A 170      -1.792  -8.760 -23.169  1.00  0.57           H  
ATOM   2506 2HD2 LEU A 170      -0.147  -9.287 -23.007  1.00  0.57           H  
ATOM   2507 3HD2 LEU A 170      -1.434 -10.474 -23.185  1.00  0.57           H  
ATOM   2508  N   VAL A 171      -1.965 -13.044 -22.688  1.00  0.57           N  
ATOM   2509  CA  VAL A 171      -2.029 -13.549 -24.055  1.00  0.57           C  
ATOM   2510  C   VAL A 171      -2.835 -12.595 -24.947  1.00  0.57           C  
ATOM   2511  O   VAL A 171      -3.960 -12.231 -24.592  1.00  0.57           O  
ATOM   2512  CB  VAL A 171      -2.678 -14.957 -24.071  1.00  0.57           C  
ATOM   2513  CG1 VAL A 171      -2.781 -15.462 -25.505  1.00  0.57           C  
ATOM   2514  CG2 VAL A 171      -1.852 -15.940 -23.212  1.00  0.57           C  
ATOM   2515  H   VAL A 171      -2.785 -13.092 -22.088  1.00  0.57           H  
ATOM   2516  HA  VAL A 171      -1.016 -13.628 -24.446  1.00  0.57           H  
ATOM   2517  HB  VAL A 171      -3.689 -14.889 -23.666  1.00  0.57           H  
ATOM   2518 1HG1 VAL A 171      -3.252 -16.444 -25.507  1.00  0.57           H  
ATOM   2519 2HG1 VAL A 171      -3.382 -14.771 -26.097  1.00  0.57           H  
ATOM   2520 3HG1 VAL A 171      -1.781 -15.534 -25.936  1.00  0.57           H  
ATOM   2521 1HG2 VAL A 171      -2.326 -16.924 -23.225  1.00  0.57           H  
ATOM   2522 2HG2 VAL A 171      -0.842 -16.017 -23.611  1.00  0.57           H  
ATOM   2523 3HG2 VAL A 171      -1.818 -15.571 -22.196  1.00  0.57           H  
ATOM   2524  N   VAL A 172      -2.266 -12.188 -26.091  1.00  0.57           N  
ATOM   2525  CA  VAL A 172      -3.001 -11.279 -26.989  1.00  0.57           C  
ATOM   2526  C   VAL A 172      -3.363 -11.942 -28.328  1.00  0.57           C  
ATOM   2527  O   VAL A 172      -2.504 -12.484 -29.019  1.00  0.57           O  
ATOM   2528  CB  VAL A 172      -2.192  -9.998 -27.294  1.00  0.57           C  
ATOM   2529  CG1 VAL A 172      -3.005  -9.076 -28.232  1.00  0.57           C  
ATOM   2530  CG2 VAL A 172      -1.837  -9.318 -26.025  1.00  0.57           C  
ATOM   2531  H   VAL A 172      -1.314 -12.497 -26.300  1.00  0.57           H  
ATOM   2532  HA  VAL A 172      -3.918 -10.979 -26.492  1.00  0.57           H  
ATOM   2533  HB  VAL A 172      -1.287 -10.263 -27.828  1.00  0.57           H  
ATOM   2534 1HG1 VAL A 172      -2.434  -8.179 -28.461  1.00  0.57           H  
ATOM   2535 2HG1 VAL A 172      -3.235  -9.597 -29.160  1.00  0.57           H  
ATOM   2536 3HG1 VAL A 172      -3.941  -8.793 -27.741  1.00  0.57           H  
ATOM   2537 1HG2 VAL A 172      -1.259  -8.420 -26.228  1.00  0.57           H  
ATOM   2538 2HG2 VAL A 172      -2.744  -9.057 -25.484  1.00  0.57           H  
ATOM   2539 3HG2 VAL A 172      -1.242 -10.005 -25.442  1.00  0.57           H  
ATOM   2540  N   GLY A 173      -4.640 -11.910 -28.694  1.00  0.58           N  
ATOM   2541  CA  GLY A 173      -5.104 -12.491 -29.945  1.00  0.58           C  
ATOM   2542  C   GLY A 173      -5.583 -11.424 -30.933  1.00  0.58           C  
ATOM   2543  O   GLY A 173      -5.488 -10.218 -30.684  1.00  0.58           O  
ATOM   2544  H   GLY A 173      -5.304 -11.458 -28.084  1.00  0.58           H  
ATOM   2545 1HA  GLY A 173      -4.307 -13.082 -30.397  1.00  0.58           H  
ATOM   2546 2HA  GLY A 173      -5.923 -13.178 -29.731  1.00  0.58           H  
ATOM   2547  N   ALA A 174      -6.144 -11.883 -32.043  1.00  0.59           N  
ATOM   2548  CA  ALA A 174      -6.655 -11.016 -33.101  1.00  0.59           C  
ATOM   2549  C   ALA A 174      -7.816 -11.703 -33.792  1.00  0.59           C  
ATOM   2550  O   ALA A 174      -7.673 -12.805 -34.330  1.00  0.59           O  
ATOM   2551  CB  ALA A 174      -5.554 -10.709 -34.078  1.00  0.59           C  
ATOM   2552  H   ALA A 174      -6.204 -12.882 -32.171  1.00  0.59           H  
ATOM   2553  HA  ALA A 174      -7.029 -10.091 -32.658  1.00  0.59           H  
ATOM   2554 1HB  ALA A 174      -5.906 -10.104 -34.838  1.00  0.59           H  
ATOM   2555 2HB  ALA A 174      -4.754 -10.199 -33.556  1.00  0.59           H  
ATOM   2556 3HB  ALA A 174      -5.196 -11.630 -34.511  1.00  0.59           H  
ATOM   2557  N   GLU A 175      -8.936 -11.006 -33.860  1.00  0.62           N  
ATOM   2558  CA  GLU A 175     -10.197 -11.544 -34.371  1.00  0.62           C  
ATOM   2559  C   GLU A 175     -10.143 -12.280 -35.710  1.00  0.62           C  
ATOM   2560  O   GLU A 175     -10.841 -13.279 -35.896  1.00  0.62           O  
ATOM   2561  CB  GLU A 175     -11.214 -10.407 -34.505  1.00  0.62           C  
ATOM   2562  CG  GLU A 175     -12.609 -10.871 -34.945  1.00  0.62           C  
ATOM   2563  CD  GLU A 175     -13.637  -9.763 -35.076  1.00  0.62           C  
ATOM   2564  OE1 GLU A 175     -13.286  -8.606 -34.970  1.00  0.62           O  
ATOM   2565  OE2 GLU A 175     -14.784 -10.082 -35.277  1.00  0.62           O  
ATOM   2566  H   GLU A 175      -8.947 -10.069 -33.457  1.00  0.62           H  
ATOM   2567  HA  GLU A 175     -10.568 -12.249 -33.628  1.00  0.62           H  
ATOM   2568 1HB  GLU A 175     -11.309  -9.889 -33.547  1.00  0.62           H  
ATOM   2569 2HB  GLU A 175     -10.845  -9.690 -35.233  1.00  0.62           H  
ATOM   2570 1HG  GLU A 175     -12.516 -11.373 -35.905  1.00  0.62           H  
ATOM   2571 2HG  GLU A 175     -12.967 -11.602 -34.221  1.00  0.62           H  
ATOM   2572  N   LEU A 176      -9.369 -11.774 -36.656  1.00  0.65           N  
ATOM   2573  CA  LEU A 176      -9.325 -12.340 -37.994  1.00  0.65           C  
ATOM   2574  C   LEU A 176      -8.030 -13.104 -38.296  1.00  0.65           C  
ATOM   2575  O   LEU A 176      -7.642 -13.242 -39.455  1.00  0.65           O  
ATOM   2576  CB  LEU A 176      -9.521 -11.213 -39.004  1.00  0.65           C  
ATOM   2577  CG  LEU A 176     -10.826 -10.438 -38.843  1.00  0.65           C  
ATOM   2578  CD1 LEU A 176     -10.856  -9.312 -39.841  1.00  0.65           C  
ATOM   2579  CD2 LEU A 176     -12.002 -11.373 -39.016  1.00  0.65           C  
ATOM   2580  H   LEU A 176      -8.787 -10.966 -36.460  1.00  0.65           H  
ATOM   2581  HA  LEU A 176     -10.153 -13.039 -38.093  1.00  0.65           H  
ATOM   2582 1HB  LEU A 176      -8.700 -10.507 -38.906  1.00  0.65           H  
ATOM   2583 2HB  LEU A 176      -9.498 -11.634 -40.007  1.00  0.65           H  
ATOM   2584  HG  LEU A 176     -10.862  -9.999 -37.845  1.00  0.65           H  
ATOM   2585 1HD1 LEU A 176     -11.774  -8.740 -39.718  1.00  0.65           H  
ATOM   2586 2HD1 LEU A 176      -9.998  -8.660 -39.679  1.00  0.65           H  
ATOM   2587 3HD1 LEU A 176     -10.814  -9.719 -40.850  1.00  0.65           H  
ATOM   2588 1HD2 LEU A 176     -12.931 -10.816 -38.887  1.00  0.65           H  
ATOM   2589 2HD2 LEU A 176     -11.976 -11.813 -40.012  1.00  0.65           H  
ATOM   2590 3HD2 LEU A 176     -11.950 -12.166 -38.268  1.00  0.65           H  
ATOM   2591  N   ASP A 177      -7.318 -13.568 -37.272  1.00  0.68           N  
ATOM   2592  CA  ASP A 177      -6.091 -14.333 -37.516  1.00  0.68           C  
ATOM   2593  C   ASP A 177      -6.396 -15.667 -38.236  1.00  0.68           C  
ATOM   2594  O   ASP A 177      -7.185 -16.473 -37.742  1.00  0.68           O  
ATOM   2595  CB  ASP A 177      -5.320 -14.584 -36.212  1.00  0.68           C  
ATOM   2596  CG  ASP A 177      -3.912 -15.141 -36.446  1.00  0.68           C  
ATOM   2597  OD1 ASP A 177      -3.692 -15.851 -37.419  1.00  0.68           O  
ATOM   2598  OD2 ASP A 177      -3.029 -14.782 -35.698  1.00  0.68           O  
ATOM   2599  H   ASP A 177      -7.630 -13.399 -36.311  1.00  0.68           H  
ATOM   2600  HA  ASP A 177      -5.451 -13.740 -38.167  1.00  0.68           H  
ATOM   2601 1HB  ASP A 177      -5.242 -13.654 -35.656  1.00  0.68           H  
ATOM   2602 2HB  ASP A 177      -5.873 -15.285 -35.586  1.00  0.68           H  
ATOM   2603  N   THR A 178      -5.814 -15.870 -39.428  1.00  0.71           N  
ATOM   2604  CA  THR A 178      -6.039 -17.084 -40.227  1.00  0.71           C  
ATOM   2605  C   THR A 178      -4.805 -17.999 -40.289  1.00  0.71           C  
ATOM   2606  O   THR A 178      -4.787 -18.979 -41.036  1.00  0.71           O  
ATOM   2607  CB  THR A 178      -6.468 -16.740 -41.669  1.00  0.71           C  
ATOM   2608  OG1 THR A 178      -5.444 -15.959 -42.306  1.00  0.71           O  
ATOM   2609  CG2 THR A 178      -7.781 -15.968 -41.674  1.00  0.71           C  
ATOM   2610  H   THR A 178      -5.191 -15.162 -39.783  1.00  0.71           H  
ATOM   2611  HA  THR A 178      -6.845 -17.650 -39.762  1.00  0.71           H  
ATOM   2612  HB  THR A 178      -6.601 -17.666 -42.227  1.00  0.71           H  
ATOM   2613  HG1 THR A 178      -4.630 -16.469 -42.336  1.00  0.71           H  
ATOM   2614 1HG2 THR A 178      -8.069 -15.746 -42.700  1.00  0.71           H  
ATOM   2615 2HG2 THR A 178      -8.556 -16.567 -41.198  1.00  0.71           H  
ATOM   2616 3HG2 THR A 178      -7.658 -15.043 -41.129  1.00  0.71           H  
ATOM   2617  N   ILE A 179      -3.763 -17.639 -39.545  1.00  0.74           N  
ATOM   2618  CA  ILE A 179      -2.500 -18.385 -39.479  1.00  0.74           C  
ATOM   2619  C   ILE A 179      -2.421 -19.135 -38.162  1.00  0.74           C  
ATOM   2620  O   ILE A 179      -2.104 -20.326 -38.114  1.00  0.74           O  
ATOM   2621  CB  ILE A 179      -1.293 -17.463 -39.692  1.00  0.74           C  
ATOM   2622  CG1 ILE A 179      -1.355 -16.907 -41.138  1.00  0.74           C  
ATOM   2623  CG2 ILE A 179       0.012 -18.183 -39.406  1.00  0.74           C  
ATOM   2624  CD1 ILE A 179      -0.361 -15.830 -41.442  1.00  0.74           C  
ATOM   2625  H   ILE A 179      -3.867 -16.828 -38.930  1.00  0.74           H  
ATOM   2626  HA  ILE A 179      -2.490 -19.120 -40.281  1.00  0.74           H  
ATOM   2627  HB  ILE A 179      -1.381 -16.615 -39.017  1.00  0.74           H  
ATOM   2628 1HG1 ILE A 179      -1.184 -17.734 -41.827  1.00  0.74           H  
ATOM   2629 2HG1 ILE A 179      -2.349 -16.508 -41.317  1.00  0.74           H  
ATOM   2630 1HG2 ILE A 179       0.843 -17.494 -39.553  1.00  0.74           H  
ATOM   2631 2HG2 ILE A 179       0.011 -18.532 -38.373  1.00  0.74           H  
ATOM   2632 3HG2 ILE A 179       0.116 -19.032 -40.078  1.00  0.74           H  
ATOM   2633 1HD1 ILE A 179      -0.478 -15.511 -42.478  1.00  0.74           H  
ATOM   2634 2HD1 ILE A 179      -0.531 -14.992 -40.795  1.00  0.74           H  
ATOM   2635 3HD1 ILE A 179       0.649 -16.210 -41.291  1.00  0.74           H  
ATOM   2636  N   ALA A 180      -2.746 -18.427 -37.096  1.00  0.75           N  
ATOM   2637  CA  ALA A 180      -2.803 -18.963 -35.750  1.00  0.75           C  
ATOM   2638  C   ALA A 180      -4.111 -18.492 -35.120  1.00  0.75           C  
ATOM   2639  O   ALA A 180      -4.088 -17.629 -34.244  1.00  0.75           O  
ATOM   2640  CB  ALA A 180      -1.621 -18.487 -34.925  1.00  0.75           C  
ATOM   2641  H   ALA A 180      -2.980 -17.443 -37.227  1.00  0.75           H  
ATOM   2642  HA  ALA A 180      -2.791 -20.049 -35.798  1.00  0.75           H  
ATOM   2643 1HB  ALA A 180      -1.686 -18.897 -33.912  1.00  0.75           H  
ATOM   2644 2HB  ALA A 180      -0.694 -18.821 -35.390  1.00  0.75           H  
ATOM   2645 3HB  ALA A 180      -1.631 -17.393 -34.877  1.00  0.75           H  
ATOM   2646  N   PRO A 181      -5.268 -19.057 -35.510  1.00  0.75           N  
ATOM   2647  CA  PRO A 181      -6.573 -18.564 -35.140  1.00  0.75           C  
ATOM   2648  C   PRO A 181      -6.672 -18.499 -33.634  1.00  0.75           C  
ATOM   2649  O   PRO A 181      -6.156 -19.363 -32.911  1.00  0.75           O  
ATOM   2650  CB  PRO A 181      -7.517 -19.606 -35.734  1.00  0.75           C  
ATOM   2651  CG  PRO A 181      -6.742 -20.199 -36.884  1.00  0.75           C  
ATOM   2652  CD  PRO A 181      -5.311 -20.250 -36.385  1.00  0.75           C  
ATOM   2653  HA  PRO A 181      -6.731 -17.577 -35.583  1.00  0.75           H  
ATOM   2654 1HB  PRO A 181      -7.798 -20.344 -34.975  1.00  0.75           H  
ATOM   2655 2HB  PRO A 181      -8.443 -19.112 -36.064  1.00  0.75           H  
ATOM   2656 1HG  PRO A 181      -7.142 -21.188 -37.151  1.00  0.75           H  
ATOM   2657 2HG  PRO A 181      -6.848 -19.558 -37.774  1.00  0.75           H  
ATOM   2658 1HD  PRO A 181      -5.121 -21.161 -35.805  1.00  0.75           H  
ATOM   2659 2HD  PRO A 181      -4.678 -20.178 -37.248  1.00  0.75           H  
ATOM   2660  N   VAL A 182      -7.387 -17.485 -33.177  1.00  0.74           N  
ATOM   2661  CA  VAL A 182      -7.501 -17.215 -31.766  1.00  0.74           C  
ATOM   2662  C   VAL A 182      -8.071 -18.353 -30.954  1.00  0.74           C  
ATOM   2663  O   VAL A 182      -7.436 -18.791 -29.991  1.00  0.74           O  
ATOM   2664  CB  VAL A 182      -8.382 -15.976 -31.592  1.00  0.74           C  
ATOM   2665  CG1 VAL A 182      -8.723 -15.790 -30.205  1.00  0.74           C  
ATOM   2666  CG2 VAL A 182      -7.657 -14.809 -32.084  1.00  0.74           C  
ATOM   2667  H   VAL A 182      -7.818 -16.849 -33.836  1.00  0.74           H  
ATOM   2668  HA  VAL A 182      -6.503 -16.984 -31.396  1.00  0.74           H  
ATOM   2669  HB  VAL A 182      -9.310 -16.101 -32.151  1.00  0.74           H  
ATOM   2670 1HG1 VAL A 182      -9.347 -14.921 -30.118  1.00  0.74           H  
ATOM   2671 2HG1 VAL A 182      -9.270 -16.651 -29.864  1.00  0.74           H  
ATOM   2672 3HG1 VAL A 182      -7.840 -15.655 -29.610  1.00  0.74           H  
ATOM   2673 1HG2 VAL A 182      -8.290 -13.929 -31.966  1.00  0.74           H  
ATOM   2674 2HG2 VAL A 182      -6.745 -14.696 -31.513  1.00  0.74           H  
ATOM   2675 3HG2 VAL A 182      -7.417 -14.957 -33.138  1.00  0.74           H  
ATOM   2676  N   SER A 183      -9.185 -18.928 -31.387  1.00  0.72           N  
ATOM   2677  CA  SER A 183      -9.763 -20.018 -30.615  1.00  0.72           C  
ATOM   2678  C   SER A 183      -8.849 -21.237 -30.515  1.00  0.72           C  
ATOM   2679  O   SER A 183      -8.781 -21.898 -29.477  1.00  0.72           O  
ATOM   2680  CB  SER A 183     -11.107 -20.405 -31.183  1.00  0.72           C  
ATOM   2681  OG  SER A 183     -12.037 -19.374 -30.989  1.00  0.72           O  
ATOM   2682  H   SER A 183      -9.659 -18.575 -32.204  1.00  0.72           H  
ATOM   2683  HA  SER A 183      -9.935 -19.651 -29.614  1.00  0.72           H  
ATOM   2684 1HB  SER A 183     -11.009 -20.624 -32.245  1.00  0.72           H  
ATOM   2685 2HB  SER A 183     -11.457 -21.310 -30.689  1.00  0.72           H  
ATOM   2686  HG  SER A 183     -12.048 -19.204 -30.004  1.00  0.72           H  
ATOM   2687  N   SER A 184      -8.154 -21.544 -31.607  1.00  0.70           N  
ATOM   2688  CA  SER A 184      -7.278 -22.702 -31.647  1.00  0.70           C  
ATOM   2689  C   SER A 184      -6.066 -22.566 -30.744  1.00  0.70           C  
ATOM   2690  O   SER A 184      -5.638 -23.550 -30.133  1.00  0.70           O  
ATOM   2691  CB  SER A 184      -6.797 -22.957 -33.057  1.00  0.70           C  
ATOM   2692  OG  SER A 184      -7.858 -23.333 -33.898  1.00  0.70           O  
ATOM   2693  H   SER A 184      -8.229 -20.952 -32.420  1.00  0.70           H  
ATOM   2694  HA  SER A 184      -7.849 -23.569 -31.313  1.00  0.70           H  
ATOM   2695 1HB  SER A 184      -6.325 -22.049 -33.442  1.00  0.70           H  
ATOM   2696 2HB  SER A 184      -6.037 -23.736 -33.045  1.00  0.70           H  
ATOM   2697  HG  SER A 184      -7.470 -23.457 -34.769  1.00  0.70           H  
ATOM   2698  N   HIS A 185      -5.481 -21.363 -30.678  1.00  0.68           N  
ATOM   2699  CA  HIS A 185      -4.280 -21.236 -29.872  1.00  0.68           C  
ATOM   2700  C   HIS A 185      -4.316 -20.179 -28.760  1.00  0.68           C  
ATOM   2701  O   HIS A 185      -3.864 -20.445 -27.650  1.00  0.68           O  
ATOM   2702  CB  HIS A 185      -3.094 -20.966 -30.797  1.00  0.68           C  
ATOM   2703  CG  HIS A 185      -2.896 -22.053 -31.848  1.00  0.68           C  
ATOM   2704  ND1 HIS A 185      -2.479 -23.362 -31.549  1.00  0.68           N  
ATOM   2705  CD2 HIS A 185      -3.076 -22.013 -33.185  1.00  0.68           C  
ATOM   2706  CE1 HIS A 185      -2.396 -24.049 -32.682  1.00  0.68           C  
ATOM   2707  NE2 HIS A 185      -2.760 -23.257 -33.680  1.00  0.68           N  
ATOM   2708  H   HIS A 185      -5.853 -20.577 -31.217  1.00  0.68           H  
ATOM   2709  HA  HIS A 185      -4.091 -22.180 -29.382  1.00  0.68           H  
ATOM   2710 1HB  HIS A 185      -3.233 -20.008 -31.307  1.00  0.68           H  
ATOM   2711 2HB  HIS A 185      -2.182 -20.891 -30.202  1.00  0.68           H  
ATOM   2712  HD2 HIS A 185      -3.408 -21.152 -33.754  1.00  0.68           H  
ATOM   2713  HE1 HIS A 185      -2.087 -25.092 -32.776  1.00  0.68           H  
ATOM   2714  HE2 HIS A 185      -2.796 -23.521 -34.657  1.00  0.68           H  
ATOM   2715  N   SER A 186      -4.861 -18.986 -28.999  1.00  0.67           N  
ATOM   2716  CA  SER A 186      -4.729 -17.960 -27.964  1.00  0.67           C  
ATOM   2717  C   SER A 186      -5.702 -18.208 -26.814  1.00  0.67           C  
ATOM   2718  O   SER A 186      -5.323 -18.141 -25.639  1.00  0.67           O  
ATOM   2719  CB  SER A 186      -4.938 -16.588 -28.559  1.00  0.67           C  
ATOM   2720  OG  SER A 186      -3.941 -16.275 -29.491  1.00  0.67           O  
ATOM   2721  H   SER A 186      -5.348 -18.785 -29.864  1.00  0.67           H  
ATOM   2722  HA  SER A 186      -3.714 -18.006 -27.566  1.00  0.67           H  
ATOM   2723 1HB  SER A 186      -5.901 -16.552 -29.028  1.00  0.67           H  
ATOM   2724 2HB  SER A 186      -4.927 -15.854 -27.769  1.00  0.67           H  
ATOM   2725  HG  SER A 186      -3.963 -16.972 -30.153  1.00  0.67           H  
ATOM   2726  N   GLU A 187      -6.955 -18.526 -27.150  1.00  0.67           N  
ATOM   2727  CA  GLU A 187      -7.940 -18.828 -26.113  1.00  0.67           C  
ATOM   2728  C   GLU A 187      -7.549 -20.114 -25.434  1.00  0.67           C  
ATOM   2729  O   GLU A 187      -7.688 -20.254 -24.222  1.00  0.67           O  
ATOM   2730  CB  GLU A 187      -9.355 -18.973 -26.665  1.00  0.67           C  
ATOM   2731  CG  GLU A 187      -9.979 -17.697 -27.126  1.00  0.67           C  
ATOM   2732  CD  GLU A 187     -11.334 -17.859 -27.840  1.00  0.67           C  
ATOM   2733  OE1 GLU A 187     -11.733 -18.969 -28.131  1.00  0.67           O  
ATOM   2734  OE2 GLU A 187     -11.960 -16.869 -28.081  1.00  0.67           O  
ATOM   2735  H   GLU A 187      -7.206 -18.574 -28.137  1.00  0.67           H  
ATOM   2736  HA  GLU A 187      -7.933 -18.025 -25.376  1.00  0.67           H  
ATOM   2737 1HB  GLU A 187      -9.335 -19.674 -27.487  1.00  0.67           H  
ATOM   2738 2HB  GLU A 187      -9.998 -19.398 -25.895  1.00  0.67           H  
ATOM   2739 1HG  GLU A 187     -10.128 -17.060 -26.254  1.00  0.67           H  
ATOM   2740 2HG  GLU A 187      -9.272 -17.208 -27.761  1.00  0.67           H  
ATOM   2741  N   ALA A 188      -7.047 -21.061 -26.227  1.00  0.67           N  
ATOM   2742  CA  ALA A 188      -6.637 -22.344 -25.699  1.00  0.67           C  
ATOM   2743  C   ALA A 188      -5.523 -22.163 -24.678  1.00  0.67           C  
ATOM   2744  O   ALA A 188      -5.541 -22.796 -23.620  1.00  0.67           O  
ATOM   2745  CB  ALA A 188      -6.189 -23.247 -26.826  1.00  0.67           C  
ATOM   2746  H   ALA A 188      -6.965 -20.878 -27.219  1.00  0.67           H  
ATOM   2747  HA  ALA A 188      -7.491 -22.795 -25.198  1.00  0.67           H  
ATOM   2748 1HB  ALA A 188      -5.904 -24.215 -26.426  1.00  0.67           H  
ATOM   2749 2HB  ALA A 188      -7.003 -23.373 -27.545  1.00  0.67           H  
ATOM   2750 3HB  ALA A 188      -5.341 -22.791 -27.323  1.00  0.67           H  
ATOM   2751  N   PHE A 189      -4.572 -21.260 -24.947  1.00  0.67           N  
ATOM   2752  CA  PHE A 189      -3.509 -21.041 -23.977  1.00  0.67           C  
ATOM   2753  C   PHE A 189      -4.078 -20.408 -22.719  1.00  0.67           C  
ATOM   2754  O   PHE A 189      -3.782 -20.828 -21.600  1.00  0.67           O  
ATOM   2755  CB  PHE A 189      -2.456 -20.087 -24.515  1.00  0.67           C  
ATOM   2756  CG  PHE A 189      -1.572 -20.595 -25.560  1.00  0.67           C  
ATOM   2757  CD1 PHE A 189      -1.515 -21.932 -25.881  1.00  0.67           C  
ATOM   2758  CD2 PHE A 189      -0.749 -19.709 -26.225  1.00  0.67           C  
ATOM   2759  CE1 PHE A 189      -0.644 -22.366 -26.854  1.00  0.67           C  
ATOM   2760  CE2 PHE A 189       0.110 -20.148 -27.178  1.00  0.67           C  
ATOM   2761  CZ  PHE A 189       0.163 -21.464 -27.492  1.00  0.67           C  
ATOM   2762  H   PHE A 189      -4.553 -20.761 -25.837  1.00  0.67           H  
ATOM   2763  HA  PHE A 189      -3.052 -21.996 -23.727  1.00  0.67           H  
ATOM   2764 1HB  PHE A 189      -2.963 -19.208 -24.917  1.00  0.67           H  
ATOM   2765 2HB  PHE A 189      -1.837 -19.744 -23.689  1.00  0.67           H  
ATOM   2766  HD1 PHE A 189      -2.160 -22.638 -25.358  1.00  0.67           H  
ATOM   2767  HD2 PHE A 189      -0.789 -18.649 -25.968  1.00  0.67           H  
ATOM   2768  HE1 PHE A 189      -0.591 -23.422 -27.112  1.00  0.67           H  
ATOM   2769  HE2 PHE A 189       0.754 -19.461 -27.680  1.00  0.67           H  
ATOM   2770  HZ  PHE A 189       0.844 -21.787 -28.240  1.00  0.67           H  
ATOM   2771  N   TYR A 190      -4.948 -19.422 -22.898  1.00  0.68           N  
ATOM   2772  CA  TYR A 190      -5.548 -18.751 -21.762  1.00  0.68           C  
ATOM   2773  C   TYR A 190      -6.293 -19.726 -20.866  1.00  0.68           C  
ATOM   2774  O   TYR A 190      -6.128 -19.697 -19.645  1.00  0.68           O  
ATOM   2775  CB  TYR A 190      -6.462 -17.623 -22.212  1.00  0.68           C  
ATOM   2776  CG  TYR A 190      -7.216 -16.973 -21.047  1.00  0.68           C  
ATOM   2777  CD1 TYR A 190      -6.585 -16.065 -20.180  1.00  0.68           C  
ATOM   2778  CD2 TYR A 190      -8.547 -17.282 -20.860  1.00  0.68           C  
ATOM   2779  CE1 TYR A 190      -7.304 -15.495 -19.142  1.00  0.68           C  
ATOM   2780  CE2 TYR A 190      -9.251 -16.722 -19.821  1.00  0.68           C  
ATOM   2781  CZ  TYR A 190      -8.636 -15.836 -18.963  1.00  0.68           C  
ATOM   2782  OH  TYR A 190      -9.348 -15.299 -17.923  1.00  0.68           O  
ATOM   2783  H   TYR A 190      -5.180 -19.108 -23.844  1.00  0.68           H  
ATOM   2784  HA  TYR A 190      -4.746 -18.312 -21.169  1.00  0.68           H  
ATOM   2785 1HB  TYR A 190      -5.873 -16.862 -22.725  1.00  0.68           H  
ATOM   2786 2HB  TYR A 190      -7.192 -18.004 -22.922  1.00  0.68           H  
ATOM   2787  HD1 TYR A 190      -5.533 -15.804 -20.323  1.00  0.68           H  
ATOM   2788  HD2 TYR A 190      -9.037 -17.984 -21.535  1.00  0.68           H  
ATOM   2789  HE1 TYR A 190      -6.824 -14.790 -18.470  1.00  0.68           H  
ATOM   2790  HE2 TYR A 190     -10.299 -16.984 -19.675  1.00  0.68           H  
ATOM   2791  HH  TYR A 190      -8.782 -14.699 -17.432  1.00  0.68           H  
ATOM   2792  N   ASN A 191      -7.144 -20.553 -21.470  1.00  0.70           N  
ATOM   2793  CA  ASN A 191      -7.950 -21.526 -20.750  1.00  0.70           C  
ATOM   2794  C   ASN A 191      -7.106 -22.652 -20.141  1.00  0.70           C  
ATOM   2795  O   ASN A 191      -7.435 -23.160 -19.068  1.00  0.70           O  
ATOM   2796  CB  ASN A 191      -9.005 -22.078 -21.680  1.00  0.70           C  
ATOM   2797  CG  ASN A 191     -10.083 -21.076 -21.965  1.00  0.70           C  
ATOM   2798  OD1 ASN A 191     -10.333 -20.171 -21.157  1.00  0.70           O  
ATOM   2799  ND2 ASN A 191     -10.723 -21.210 -23.097  1.00  0.70           N  
ATOM   2800  H   ASN A 191      -7.234 -20.504 -22.482  1.00  0.70           H  
ATOM   2801  HA  ASN A 191      -8.447 -21.013 -19.928  1.00  0.70           H  
ATOM   2802 1HB  ASN A 191      -8.532 -22.368 -22.624  1.00  0.70           H  
ATOM   2803 2HB  ASN A 191      -9.449 -22.971 -21.244  1.00  0.70           H  
ATOM   2804 1HD2 ASN A 191     -11.448 -20.567 -23.343  1.00  0.70           H  
ATOM   2805 2HD2 ASN A 191     -10.481 -21.952 -23.720  1.00  0.70           H  
ATOM   2806  N   SER A 192      -6.007 -23.016 -20.810  1.00  0.73           N  
ATOM   2807  CA  SER A 192      -5.091 -24.042 -20.331  1.00  0.73           C  
ATOM   2808  C   SER A 192      -4.357 -23.658 -19.048  1.00  0.73           C  
ATOM   2809  O   SER A 192      -4.224 -24.465 -18.131  1.00  0.73           O  
ATOM   2810  CB  SER A 192      -4.047 -24.319 -21.385  1.00  0.73           C  
ATOM   2811  OG  SER A 192      -4.561 -24.970 -22.527  1.00  0.73           O  
ATOM   2812  H   SER A 192      -5.802 -22.588 -21.710  1.00  0.73           H  
ATOM   2813  HA  SER A 192      -5.663 -24.949 -20.140  1.00  0.73           H  
ATOM   2814 1HB  SER A 192      -3.628 -23.370 -21.690  1.00  0.73           H  
ATOM   2815 2HB  SER A 192      -3.256 -24.859 -20.963  1.00  0.73           H  
ATOM   2816  HG  SER A 192      -5.138 -24.297 -22.963  1.00  0.73           H  
ATOM   2817  N   LEU A 193      -3.917 -22.411 -18.964  1.00  0.76           N  
ATOM   2818  CA  LEU A 193      -3.148 -21.969 -17.809  1.00  0.76           C  
ATOM   2819  C   LEU A 193      -3.971 -22.122 -16.512  1.00  0.76           C  
ATOM   2820  O   LEU A 193      -5.164 -21.807 -16.507  1.00  0.76           O  
ATOM   2821  CB  LEU A 193      -2.716 -20.528 -18.053  1.00  0.76           C  
ATOM   2822  CG  LEU A 193      -1.675 -20.388 -19.172  1.00  0.76           C  
ATOM   2823  CD1 LEU A 193      -1.480 -18.951 -19.524  1.00  0.76           C  
ATOM   2824  CD2 LEU A 193      -0.397 -20.968 -18.709  1.00  0.76           C  
ATOM   2825  H   LEU A 193      -4.059 -21.782 -19.758  1.00  0.76           H  
ATOM   2826  HA  LEU A 193      -2.259 -22.577 -17.789  1.00  0.76           H  
ATOM   2827 1HB  LEU A 193      -3.591 -19.950 -18.350  1.00  0.76           H  
ATOM   2828 2HB  LEU A 193      -2.313 -20.118 -17.141  1.00  0.76           H  
ATOM   2829  HG  LEU A 193      -2.008 -20.926 -20.044  1.00  0.76           H  
ATOM   2830 1HD1 LEU A 193      -0.739 -18.879 -20.315  1.00  0.76           H  
ATOM   2831 2HD1 LEU A 193      -2.425 -18.527 -19.867  1.00  0.76           H  
ATOM   2832 3HD1 LEU A 193      -1.138 -18.421 -18.646  1.00  0.76           H  
ATOM   2833 1HD2 LEU A 193       0.348 -20.886 -19.501  1.00  0.76           H  
ATOM   2834 2HD2 LEU A 193      -0.066 -20.420 -17.833  1.00  0.76           H  
ATOM   2835 3HD2 LEU A 193      -0.546 -22.011 -18.446  1.00  0.76           H  
ATOM   2836  N   PRO A 194      -3.356 -22.500 -15.369  1.00  0.78           N  
ATOM   2837  CA  PRO A 194      -4.020 -22.750 -14.090  1.00  0.78           C  
ATOM   2838  C   PRO A 194      -4.879 -21.585 -13.613  1.00  0.78           C  
ATOM   2839  O   PRO A 194      -4.508 -20.419 -13.732  1.00  0.78           O  
ATOM   2840  CB  PRO A 194      -2.828 -22.951 -13.134  1.00  0.78           C  
ATOM   2841  CG  PRO A 194      -1.715 -23.469 -14.015  1.00  0.78           C  
ATOM   2842  CD  PRO A 194      -1.879 -22.747 -15.333  1.00  0.78           C  
ATOM   2843  HA  PRO A 194      -4.619 -23.668 -14.171  1.00  0.78           H  
ATOM   2844 1HB  PRO A 194      -2.569 -21.999 -12.647  1.00  0.78           H  
ATOM   2845 2HB  PRO A 194      -3.102 -23.656 -12.334  1.00  0.78           H  
ATOM   2846 1HG  PRO A 194      -0.734 -23.258 -13.555  1.00  0.78           H  
ATOM   2847 2HG  PRO A 194      -1.778 -24.562 -14.126  1.00  0.78           H  
ATOM   2848 1HD  PRO A 194      -1.303 -21.810 -15.358  1.00  0.78           H  
ATOM   2849 2HD  PRO A 194      -1.547 -23.475 -16.086  1.00  0.78           H  
ATOM   2850  N   SER A 195      -6.020 -21.918 -13.005  1.00  0.79           N  
ATOM   2851  CA  SER A 195      -6.971 -20.927 -12.483  1.00  0.79           C  
ATOM   2852  C   SER A 195      -6.413 -20.077 -11.341  1.00  0.79           C  
ATOM   2853  O   SER A 195      -6.959 -19.023 -11.022  1.00  0.79           O  
ATOM   2854  CB  SER A 195      -8.234 -21.626 -12.024  1.00  0.79           C  
ATOM   2855  OG  SER A 195      -7.978 -22.459 -10.926  1.00  0.79           O  
ATOM   2856  H   SER A 195      -6.260 -22.896 -12.928  1.00  0.79           H  
ATOM   2857  HA  SER A 195      -7.232 -20.253 -13.300  1.00  0.79           H  
ATOM   2858 1HB  SER A 195      -8.979 -20.882 -11.749  1.00  0.79           H  
ATOM   2859 2HB  SER A 195      -8.643 -22.214 -12.844  1.00  0.79           H  
ATOM   2860  HG  SER A 195      -7.658 -21.880 -10.212  1.00  0.79           H  
ATOM   2861  N   ASP A 196      -5.331 -20.544 -10.725  1.00  0.78           N  
ATOM   2862  CA  ASP A 196      -4.683 -19.825  -9.636  1.00  0.78           C  
ATOM   2863  C   ASP A 196      -3.653 -18.823 -10.165  1.00  0.78           C  
ATOM   2864  O   ASP A 196      -3.063 -18.058  -9.399  1.00  0.78           O  
ATOM   2865  CB  ASP A 196      -3.989 -20.808  -8.697  1.00  0.78           C  
ATOM   2866  CG  ASP A 196      -4.968 -21.713  -7.954  1.00  0.78           C  
ATOM   2867  OD1 ASP A 196      -6.108 -21.338  -7.794  1.00  0.78           O  
ATOM   2868  OD2 ASP A 196      -4.564 -22.777  -7.562  1.00  0.78           O  
ATOM   2869  H   ASP A 196      -4.944 -21.421 -11.038  1.00  0.78           H  
ATOM   2870  HA  ASP A 196      -5.443 -19.276  -9.080  1.00  0.78           H  
ATOM   2871 1HB  ASP A 196      -3.299 -21.428  -9.270  1.00  0.78           H  
ATOM   2872 2HB  ASP A 196      -3.399 -20.253  -7.965  1.00  0.78           H  
ATOM   2873  N   LEU A 197      -3.411 -18.852 -11.471  1.00  0.75           N  
ATOM   2874  CA  LEU A 197      -2.436 -17.984 -12.098  1.00  0.75           C  
ATOM   2875  C   LEU A 197      -3.064 -16.636 -12.398  1.00  0.75           C  
ATOM   2876  O   LEU A 197      -4.201 -16.567 -12.876  1.00  0.75           O  
ATOM   2877  CB  LEU A 197      -1.918 -18.596 -13.403  1.00  0.75           C  
ATOM   2878  CG  LEU A 197      -0.756 -17.887 -14.051  1.00  0.75           C  
ATOM   2879  CD1 LEU A 197       0.416 -18.054 -13.147  1.00  0.75           C  
ATOM   2880  CD2 LEU A 197      -0.485 -18.469 -15.434  1.00  0.75           C  
ATOM   2881  H   LEU A 197      -3.927 -19.482 -12.080  1.00  0.75           H  
ATOM   2882  HA  LEU A 197      -1.601 -17.838 -11.415  1.00  0.75           H  
ATOM   2883 1HB  LEU A 197      -1.628 -19.629 -13.216  1.00  0.75           H  
ATOM   2884 2HB  LEU A 197      -2.737 -18.602 -14.125  1.00  0.75           H  
ATOM   2885  HG  LEU A 197      -0.969 -16.827 -14.151  1.00  0.75           H  
ATOM   2886 1HD1 LEU A 197       1.241 -17.569 -13.557  1.00  0.75           H  
ATOM   2887 2HD1 LEU A 197       0.199 -17.627 -12.171  1.00  0.75           H  
ATOM   2888 3HD1 LEU A 197       0.635 -19.114 -13.039  1.00  0.75           H  
ATOM   2889 1HD2 LEU A 197       0.363 -17.957 -15.888  1.00  0.75           H  
ATOM   2890 2HD2 LEU A 197      -0.261 -19.533 -15.348  1.00  0.75           H  
ATOM   2891 3HD2 LEU A 197      -1.363 -18.327 -16.054  1.00  0.75           H  
ATOM   2892  N   ASP A 198      -2.324 -15.565 -12.130  1.00  0.72           N  
ATOM   2893  CA  ASP A 198      -2.790 -14.235 -12.492  1.00  0.72           C  
ATOM   2894  C   ASP A 198      -2.560 -14.143 -13.997  1.00  0.72           C  
ATOM   2895  O   ASP A 198      -1.422 -14.108 -14.476  1.00  0.72           O  
ATOM   2896  CB  ASP A 198      -2.029 -13.163 -11.687  1.00  0.72           C  
ATOM   2897  CG  ASP A 198      -2.471 -11.701 -11.866  1.00  0.72           C  
ATOM   2898  OD1 ASP A 198      -3.140 -11.371 -12.807  1.00  0.72           O  
ATOM   2899  OD2 ASP A 198      -2.144 -10.909 -10.977  1.00  0.72           O  
ATOM   2900  H   ASP A 198      -1.420 -15.682 -11.698  1.00  0.72           H  
ATOM   2901  HA  ASP A 198      -3.857 -14.147 -12.287  1.00  0.72           H  
ATOM   2902 1HB  ASP A 198      -2.112 -13.404 -10.628  1.00  0.72           H  
ATOM   2903 2HB  ASP A 198      -0.972 -13.224 -11.941  1.00  0.72           H  
ATOM   2904  N   LYS A 199      -3.650 -14.204 -14.737  1.00  0.67           N  
ATOM   2905  CA  LYS A 199      -3.583 -14.266 -16.174  1.00  0.67           C  
ATOM   2906  C   LYS A 199      -4.576 -13.356 -16.855  1.00  0.67           C  
ATOM   2907  O   LYS A 199      -5.616 -12.962 -16.303  1.00  0.67           O  
ATOM   2908  CB  LYS A 199      -3.767 -15.718 -16.653  1.00  0.67           C  
ATOM   2909  CG  LYS A 199      -5.107 -16.382 -16.278  1.00  0.67           C  
ATOM   2910  CD  LYS A 199      -5.226 -17.845 -16.794  1.00  0.67           C  
ATOM   2911  CE  LYS A 199      -6.626 -18.424 -16.496  1.00  0.67           C  
ATOM   2912  NZ  LYS A 199      -6.832 -19.786 -17.076  1.00  0.67           N  
ATOM   2913  H   LYS A 199      -4.549 -14.243 -14.277  1.00  0.67           H  
ATOM   2914  HA  LYS A 199      -2.593 -13.937 -16.470  1.00  0.67           H  
ATOM   2915 1HB  LYS A 199      -3.665 -15.753 -17.739  1.00  0.67           H  
ATOM   2916 2HB  LYS A 199      -2.971 -16.334 -16.234  1.00  0.67           H  
ATOM   2917 1HG  LYS A 199      -5.179 -16.417 -15.199  1.00  0.67           H  
ATOM   2918 2HG  LYS A 199      -5.927 -15.795 -16.649  1.00  0.67           H  
ATOM   2919 1HD  LYS A 199      -5.049 -17.884 -17.873  1.00  0.67           H  
ATOM   2920 2HD  LYS A 199      -4.484 -18.474 -16.292  1.00  0.67           H  
ATOM   2921 1HE  LYS A 199      -6.769 -18.484 -15.423  1.00  0.67           H  
ATOM   2922 2HE  LYS A 199      -7.368 -17.753 -16.920  1.00  0.67           H  
ATOM   2923 1HZ  LYS A 199      -7.757 -20.107 -16.884  1.00  0.67           H  
ATOM   2924 2HZ  LYS A 199      -6.695 -19.734 -18.076  1.00  0.67           H  
ATOM   2925 3HZ  LYS A 199      -6.182 -20.480 -16.724  1.00  0.67           H  
ATOM   2926  N   ALA A 200      -4.262 -13.036 -18.096  1.00  0.64           N  
ATOM   2927  CA  ALA A 200      -5.153 -12.213 -18.880  1.00  0.64           C  
ATOM   2928  C   ALA A 200      -5.130 -12.575 -20.343  1.00  0.64           C  
ATOM   2929  O   ALA A 200      -4.129 -13.067 -20.868  1.00  0.64           O  
ATOM   2930  CB  ALA A 200      -4.779 -10.759 -18.724  1.00  0.64           C  
ATOM   2931  H   ALA A 200      -3.370 -13.355 -18.476  1.00  0.64           H  
ATOM   2932  HA  ALA A 200      -6.166 -12.367 -18.521  1.00  0.64           H  
ATOM   2933 1HB  ALA A 200      -5.480 -10.214 -19.299  1.00  0.64           H  
ATOM   2934 2HB  ALA A 200      -4.842 -10.470 -17.679  1.00  0.64           H  
ATOM   2935 3HB  ALA A 200      -3.771 -10.584 -19.095  1.00  0.64           H  
ATOM   2936  N   TYR A 201      -6.256 -12.319 -20.984  1.00  0.61           N  
ATOM   2937  CA  TYR A 201      -6.443 -12.532 -22.401  1.00  0.61           C  
ATOM   2938  C   TYR A 201      -7.183 -11.421 -23.102  1.00  0.61           C  
ATOM   2939  O   TYR A 201      -8.308 -11.085 -22.740  1.00  0.61           O  
ATOM   2940  CB  TYR A 201      -7.176 -13.824 -22.611  1.00  0.61           C  
ATOM   2941  CG  TYR A 201      -7.662 -14.032 -23.964  1.00  0.61           C  
ATOM   2942  CD1 TYR A 201      -6.813 -14.390 -24.998  1.00  0.61           C  
ATOM   2943  CD2 TYR A 201      -9.011 -13.844 -24.187  1.00  0.61           C  
ATOM   2944  CE1 TYR A 201      -7.340 -14.554 -26.249  1.00  0.61           C  
ATOM   2945  CE2 TYR A 201      -9.517 -14.011 -25.430  1.00  0.61           C  
ATOM   2946  CZ  TYR A 201      -8.693 -14.362 -26.448  1.00  0.61           C  
ATOM   2947  OH  TYR A 201      -9.201 -14.523 -27.671  1.00  0.61           O  
ATOM   2948  H   TYR A 201      -7.041 -11.958 -20.444  1.00  0.61           H  
ATOM   2949  HA  TYR A 201      -5.465 -12.617 -22.854  1.00  0.61           H  
ATOM   2950 1HB  TYR A 201      -6.481 -14.609 -22.414  1.00  0.61           H  
ATOM   2951 2HB  TYR A 201      -8.007 -13.910 -21.915  1.00  0.61           H  
ATOM   2952  HD1 TYR A 201      -5.748 -14.532 -24.822  1.00  0.61           H  
ATOM   2953  HD2 TYR A 201      -9.670 -13.558 -23.366  1.00  0.61           H  
ATOM   2954  HE1 TYR A 201      -6.713 -14.825 -27.077  1.00  0.61           H  
ATOM   2955  HE2 TYR A 201     -10.581 -13.861 -25.618  1.00  0.61           H  
ATOM   2956  HH  TYR A 201     -10.160 -14.333 -27.668  1.00  0.61           H  
ATOM   2957  N   MET A 202      -6.565 -10.883 -24.143  1.00  0.60           N  
ATOM   2958  CA  MET A 202      -7.156  -9.792 -24.910  1.00  0.60           C  
ATOM   2959  C   MET A 202      -7.234 -10.147 -26.380  1.00  0.60           C  
ATOM   2960  O   MET A 202      -6.236 -10.583 -26.934  1.00  0.60           O  
ATOM   2961  CB  MET A 202      -6.298  -8.535 -24.731  1.00  0.60           C  
ATOM   2962  CG  MET A 202      -6.798  -7.308 -25.483  1.00  0.60           C  
ATOM   2963  SD  MET A 202      -5.821  -5.819 -25.161  1.00  0.60           S  
ATOM   2964  CE  MET A 202      -4.309  -6.101 -26.046  1.00  0.60           C  
ATOM   2965  H   MET A 202      -5.642 -11.245 -24.391  1.00  0.60           H  
ATOM   2966  HA  MET A 202      -8.167  -9.607 -24.553  1.00  0.60           H  
ATOM   2967 1HB  MET A 202      -6.262  -8.277 -23.676  1.00  0.60           H  
ATOM   2968 2HB  MET A 202      -5.276  -8.742 -25.055  1.00  0.60           H  
ATOM   2969 1HG  MET A 202      -6.800  -7.499 -26.559  1.00  0.60           H  
ATOM   2970 2HG  MET A 202      -7.818  -7.116 -25.171  1.00  0.60           H  
ATOM   2971 1HE  MET A 202      -3.662  -5.248 -25.893  1.00  0.60           H  
ATOM   2972 2HE  MET A 202      -3.830  -6.992 -25.673  1.00  0.60           H  
ATOM   2973 3HE  MET A 202      -4.508  -6.223 -27.103  1.00  0.60           H  
ATOM   2974  N   GLU A 203      -8.388  -9.933 -27.012  1.00  0.59           N  
ATOM   2975  CA  GLU A 203      -8.539 -10.203 -28.448  1.00  0.59           C  
ATOM   2976  C   GLU A 203      -8.903  -8.929 -29.199  1.00  0.59           C  
ATOM   2977  O   GLU A 203      -9.933  -8.297 -28.900  1.00  0.59           O  
ATOM   2978  CB  GLU A 203      -9.616 -11.256 -28.687  1.00  0.59           C  
ATOM   2979  CG  GLU A 203      -9.805 -11.661 -30.147  1.00  0.59           C  
ATOM   2980  CD  GLU A 203     -10.883 -12.709 -30.325  1.00  0.59           C  
ATOM   2981  OE1 GLU A 203     -11.439 -13.123 -29.345  1.00  0.59           O  
ATOM   2982  OE2 GLU A 203     -11.133 -13.100 -31.434  1.00  0.59           O  
ATOM   2983  H   GLU A 203      -9.187  -9.600 -26.472  1.00  0.59           H  
ATOM   2984  HA  GLU A 203      -7.591 -10.567 -28.840  1.00  0.59           H  
ATOM   2985 1HB  GLU A 203      -9.380 -12.129 -28.120  1.00  0.59           H  
ATOM   2986 2HB  GLU A 203     -10.570 -10.878 -28.321  1.00  0.59           H  
ATOM   2987 1HG  GLU A 203     -10.066 -10.779 -30.737  1.00  0.59           H  
ATOM   2988 2HG  GLU A 203      -8.860 -12.044 -30.524  1.00  0.59           H  
ATOM   2989  N   LEU A 204      -8.084  -8.567 -30.189  1.00  0.58           N  
ATOM   2990  CA  LEU A 204      -8.294  -7.312 -30.905  1.00  0.58           C  
ATOM   2991  C   LEU A 204      -9.248  -7.373 -32.115  1.00  0.58           C  
ATOM   2992  O   LEU A 204      -9.168  -8.246 -32.992  1.00  0.58           O  
ATOM   2993  CB  LEU A 204      -6.923  -6.769 -31.274  1.00  0.58           C  
ATOM   2994  CG  LEU A 204      -6.058  -6.484 -30.045  1.00  0.58           C  
ATOM   2995  CD1 LEU A 204      -4.685  -6.024 -30.466  1.00  0.58           C  
ATOM   2996  CD2 LEU A 204      -6.765  -5.447 -29.189  1.00  0.58           C  
ATOM   2997  H   LEU A 204      -7.258  -9.136 -30.399  1.00  0.58           H  
ATOM   2998  HA  LEU A 204      -8.725  -6.614 -30.196  1.00  0.58           H  
ATOM   2999 1HB  LEU A 204      -6.402  -7.501 -31.887  1.00  0.58           H  
ATOM   3000 2HB  LEU A 204      -7.043  -5.844 -31.841  1.00  0.58           H  
ATOM   3001  HG  LEU A 204      -5.933  -7.406 -29.466  1.00  0.58           H  
ATOM   3002 1HD1 LEU A 204      -4.092  -5.836 -29.576  1.00  0.58           H  
ATOM   3003 2HD1 LEU A 204      -4.204  -6.797 -31.067  1.00  0.58           H  
ATOM   3004 3HD1 LEU A 204      -4.762  -5.104 -31.050  1.00  0.58           H  
ATOM   3005 1HD2 LEU A 204      -6.184  -5.242 -28.309  1.00  0.58           H  
ATOM   3006 2HD2 LEU A 204      -6.894  -4.527 -29.762  1.00  0.58           H  
ATOM   3007 3HD2 LEU A 204      -7.738  -5.827 -28.898  1.00  0.58           H  
ATOM   3008  N   ARG A 205     -10.179  -6.417 -32.127  1.00  0.59           N  
ATOM   3009  CA  ARG A 205     -11.265  -6.334 -33.101  1.00  0.59           C  
ATOM   3010  C   ARG A 205     -10.814  -6.029 -34.508  1.00  0.59           C  
ATOM   3011  O   ARG A 205     -10.139  -5.029 -34.757  1.00  0.59           O  
ATOM   3012  CB  ARG A 205     -12.234  -5.232 -32.712  1.00  0.59           C  
ATOM   3013  CG  ARG A 205     -13.523  -5.191 -33.533  1.00  0.59           C  
ATOM   3014  CD  ARG A 205     -14.376  -4.023 -33.177  1.00  0.59           C  
ATOM   3015  NE  ARG A 205     -14.778  -4.026 -31.784  1.00  0.59           N  
ATOM   3016  CZ  ARG A 205     -15.805  -4.720 -31.255  1.00  0.59           C  
ATOM   3017  NH1 ARG A 205     -16.551  -5.495 -32.021  1.00  0.59           N  
ATOM   3018  NH2 ARG A 205     -16.065  -4.620 -29.961  1.00  0.59           N  
ATOM   3019  H   ARG A 205     -10.130  -5.710 -31.403  1.00  0.59           H  
ATOM   3020  HA  ARG A 205     -11.790  -7.292 -33.110  1.00  0.59           H  
ATOM   3021 1HB  ARG A 205     -12.503  -5.329 -31.660  1.00  0.59           H  
ATOM   3022 2HB  ARG A 205     -11.742  -4.264 -32.823  1.00  0.59           H  
ATOM   3023 1HG  ARG A 205     -13.275  -5.119 -34.591  1.00  0.59           H  
ATOM   3024 2HG  ARG A 205     -14.089  -6.108 -33.359  1.00  0.59           H  
ATOM   3025 1HD  ARG A 205     -13.816  -3.105 -33.361  1.00  0.59           H  
ATOM   3026 2HD  ARG A 205     -15.273  -4.028 -33.792  1.00  0.59           H  
ATOM   3027  HE  ARG A 205     -14.216  -3.436 -31.162  1.00  0.59           H  
ATOM   3028 1HH1 ARG A 205     -16.348  -5.571 -33.010  1.00  0.59           H  
ATOM   3029 2HH1 ARG A 205     -17.321  -6.011 -31.621  1.00  0.59           H  
ATOM   3030 1HH2 ARG A 205     -15.490  -4.024 -29.368  1.00  0.59           H  
ATOM   3031 2HH2 ARG A 205     -16.830  -5.136 -29.558  1.00  0.59           H  
ATOM   3032  N   GLY A 206     -11.151  -6.925 -35.426  1.00  0.60           N  
ATOM   3033  CA  GLY A 206     -10.837  -6.780 -36.841  1.00  0.60           C  
ATOM   3034  C   GLY A 206      -9.359  -7.010 -37.139  1.00  0.60           C  
ATOM   3035  O   GLY A 206      -8.907  -6.803 -38.265  1.00  0.60           O  
ATOM   3036  H   GLY A 206     -11.720  -7.725 -35.141  1.00  0.60           H  
ATOM   3037 1HA  GLY A 206     -11.438  -7.493 -37.405  1.00  0.60           H  
ATOM   3038 2HA  GLY A 206     -11.127  -5.786 -37.173  1.00  0.60           H  
ATOM   3039  N   ALA A 207      -8.594  -7.389 -36.125  1.00  0.61           N  
ATOM   3040  CA  ALA A 207      -7.163  -7.520 -36.277  1.00  0.61           C  
ATOM   3041  C   ALA A 207      -6.755  -8.814 -36.945  1.00  0.61           C  
ATOM   3042  O   ALA A 207      -7.427  -9.833 -36.824  1.00  0.61           O  
ATOM   3043  CB  ALA A 207      -6.530  -7.389 -34.925  1.00  0.61           C  
ATOM   3044  H   ALA A 207      -9.005  -7.569 -35.209  1.00  0.61           H  
ATOM   3045  HA  ALA A 207      -6.812  -6.704 -36.906  1.00  0.61           H  
ATOM   3046 1HB  ALA A 207      -5.471  -7.448 -35.046  1.00  0.61           H  
ATOM   3047 2HB  ALA A 207      -6.803  -6.428 -34.491  1.00  0.61           H  
ATOM   3048 3HB  ALA A 207      -6.879  -8.174 -34.282  1.00  0.61           H  
ATOM   3049  N   SER A 208      -5.621  -8.778 -37.636  1.00  0.64           N  
ATOM   3050  CA  SER A 208      -5.071  -9.957 -38.302  1.00  0.64           C  
ATOM   3051  C   SER A 208      -3.800 -10.475 -37.656  1.00  0.64           C  
ATOM   3052  O   SER A 208      -3.276  -9.906 -36.687  1.00  0.64           O  
ATOM   3053  CB  SER A 208      -4.730  -9.653 -39.744  1.00  0.64           C  
ATOM   3054  OG  SER A 208      -3.561  -8.860 -39.828  1.00  0.64           O  
ATOM   3055  H   SER A 208      -5.121  -7.903 -37.712  1.00  0.64           H  
ATOM   3056  HA  SER A 208      -5.821 -10.751 -38.273  1.00  0.64           H  
ATOM   3057 1HB  SER A 208      -4.586 -10.578 -40.296  1.00  0.64           H  
ATOM   3058 2HB  SER A 208      -5.561  -9.125 -40.203  1.00  0.64           H  
ATOM   3059  HG  SER A 208      -2.791  -9.436 -39.527  1.00  0.64           H  
ATOM   3060  N   HIS A 209      -3.294 -11.561 -38.223  1.00  0.67           N  
ATOM   3061  CA  HIS A 209      -2.013 -12.091 -37.810  1.00  0.67           C  
ATOM   3062  C   HIS A 209      -1.038 -10.949 -38.011  1.00  0.67           C  
ATOM   3063  O   HIS A 209      -1.218 -10.150 -38.947  1.00  0.67           O  
ATOM   3064  CB  HIS A 209      -1.565 -13.309 -38.622  1.00  0.67           C  
ATOM   3065  CG  HIS A 209      -0.374 -14.072 -38.017  1.00  0.67           C  
ATOM   3066  ND1 HIS A 209      -0.477 -14.767 -36.829  1.00  0.67           N  
ATOM   3067  CD2 HIS A 209       0.896 -14.273 -38.456  1.00  0.67           C  
ATOM   3068  CE1 HIS A 209       0.675 -15.350 -36.555  1.00  0.67           C  
ATOM   3069  NE2 HIS A 209       1.529 -15.069 -37.530  1.00  0.67           N  
ATOM   3070  H   HIS A 209      -3.794 -12.005 -38.979  1.00  0.67           H  
ATOM   3071  HA  HIS A 209      -2.030 -12.379 -36.768  1.00  0.67           H  
ATOM   3072 1HB  HIS A 209      -2.396 -14.006 -38.721  1.00  0.67           H  
ATOM   3073 2HB  HIS A 209      -1.287 -12.988 -39.622  1.00  0.67           H  
ATOM   3074  HD1 HIS A 209      -1.331 -14.835 -36.256  1.00  0.67           H  
ATOM   3075  HD2 HIS A 209       1.434 -13.945 -39.343  1.00  0.67           H  
ATOM   3076  HE1 HIS A 209       0.787 -15.944 -35.646  1.00  0.67           H  
ATOM   3077  N   THR A 210      -0.073 -10.845 -37.101  1.00  0.71           N  
ATOM   3078  CA  THR A 210       1.017  -9.866 -37.061  1.00  0.71           C  
ATOM   3079  C   THR A 210       0.618  -8.502 -36.508  1.00  0.71           C  
ATOM   3080  O   THR A 210       1.491  -7.649 -36.338  1.00  0.71           O  
ATOM   3081  CB  THR A 210       1.740  -9.641 -38.426  1.00  0.71           C  
ATOM   3082  OG1 THR A 210       0.963  -8.793 -39.278  1.00  0.71           O  
ATOM   3083  CG2 THR A 210       2.064 -10.967 -39.148  1.00  0.71           C  
ATOM   3084  H   THR A 210      -0.101 -11.526 -36.347  1.00  0.71           H  
ATOM   3085  HA  THR A 210       1.773 -10.265 -36.385  1.00  0.71           H  
ATOM   3086  HB  THR A 210       2.684  -9.139 -38.221  1.00  0.71           H  
ATOM   3087  HG1 THR A 210       0.061  -9.134 -39.332  1.00  0.71           H  
ATOM   3088 1HG2 THR A 210       2.601 -10.747 -40.068  1.00  0.71           H  
ATOM   3089 2HG2 THR A 210       2.685 -11.586 -38.504  1.00  0.71           H  
ATOM   3090 3HG2 THR A 210       1.166 -11.500 -39.397  1.00  0.71           H  
ATOM   3091  N   VAL A 211      -0.652  -8.288 -36.148  1.00  0.77           N  
ATOM   3092  CA  VAL A 211      -1.022  -6.979 -35.609  1.00  0.77           C  
ATOM   3093  C   VAL A 211      -0.176  -6.582 -34.406  1.00  0.77           C  
ATOM   3094  O   VAL A 211       0.121  -5.405 -34.220  1.00  0.77           O  
ATOM   3095  CB  VAL A 211      -2.505  -6.953 -35.180  1.00  0.77           C  
ATOM   3096  CG1 VAL A 211      -2.755  -7.849 -33.943  1.00  0.77           C  
ATOM   3097  CG2 VAL A 211      -2.912  -5.521 -34.850  1.00  0.77           C  
ATOM   3098  H   VAL A 211      -1.372  -8.998 -36.295  1.00  0.77           H  
ATOM   3099  HA  VAL A 211      -0.881  -6.238 -36.398  1.00  0.77           H  
ATOM   3100  HB  VAL A 211      -3.110  -7.344 -35.999  1.00  0.77           H  
ATOM   3101 1HG1 VAL A 211      -3.798  -7.832 -33.671  1.00  0.77           H  
ATOM   3102 2HG1 VAL A 211      -2.465  -8.857 -34.182  1.00  0.77           H  
ATOM   3103 3HG1 VAL A 211      -2.190  -7.496 -33.093  1.00  0.77           H  
ATOM   3104 1HG2 VAL A 211      -3.960  -5.493 -34.561  1.00  0.77           H  
ATOM   3105 2HG2 VAL A 211      -2.303  -5.152 -34.023  1.00  0.77           H  
ATOM   3106 3HG2 VAL A 211      -2.759  -4.888 -35.723  1.00  0.77           H  
ATOM   3107  N   SER A 212       0.292  -7.565 -33.637  1.00  0.83           N  
ATOM   3108  CA  SER A 212       1.101  -7.314 -32.457  1.00  0.83           C  
ATOM   3109  C   SER A 212       2.521  -6.830 -32.784  1.00  0.83           C  
ATOM   3110  O   SER A 212       3.234  -6.352 -31.901  1.00  0.83           O  
ATOM   3111  CB  SER A 212       1.170  -8.573 -31.647  1.00  0.83           C  
ATOM   3112  OG  SER A 212       1.924  -9.537 -32.302  1.00  0.83           O  
ATOM   3113  H   SER A 212       0.034  -8.512 -33.865  1.00  0.83           H  
ATOM   3114  HA  SER A 212       0.605  -6.539 -31.869  1.00  0.83           H  
ATOM   3115 1HB  SER A 212       1.597  -8.357 -30.691  1.00  0.83           H  
ATOM   3116 2HB  SER A 212       0.162  -8.951 -31.477  1.00  0.83           H  
ATOM   3117  HG  SER A 212       2.828  -9.201 -32.321  1.00  0.83           H  
ATOM   3118  N   ASN A 213       2.931  -6.985 -34.049  1.00  0.90           N  
ATOM   3119  CA  ASN A 213       4.243  -6.560 -34.533  1.00  0.90           C  
ATOM   3120  C   ASN A 213       4.133  -5.201 -35.238  1.00  0.90           C  
ATOM   3121  O   ASN A 213       5.107  -4.443 -35.326  1.00  0.90           O  
ATOM   3122  CB  ASN A 213       4.814  -7.589 -35.485  1.00  0.90           C  
ATOM   3123  CG  ASN A 213       5.110  -8.927 -34.838  1.00  0.90           C  
ATOM   3124  OD1 ASN A 213       5.468  -9.044 -33.653  1.00  0.90           O  
ATOM   3125  ND2 ASN A 213       4.961  -9.952 -35.639  1.00  0.90           N  
ATOM   3126  H   ASN A 213       2.294  -7.382 -34.726  1.00  0.90           H  
ATOM   3127  HA  ASN A 213       4.918  -6.439 -33.685  1.00  0.90           H  
ATOM   3128 1HB  ASN A 213       4.091  -7.756 -36.283  1.00  0.90           H  
ATOM   3129 2HB  ASN A 213       5.708  -7.204 -35.954  1.00  0.90           H  
ATOM   3130 1HD2 ASN A 213       5.103 -10.905 -35.309  1.00  0.90           H  
ATOM   3131 2HD2 ASN A 213       4.679  -9.801 -36.584  1.00  0.90           H  
ATOM   3132  N   THR A 214       2.929  -4.881 -35.722  1.00  0.94           N  
ATOM   3133  CA  THR A 214       2.708  -3.611 -36.403  1.00  0.94           C  
ATOM   3134  C   THR A 214       2.703  -2.607 -35.256  1.00  0.94           C  
ATOM   3135  O   THR A 214       2.621  -3.036 -34.108  1.00  0.94           O  
ATOM   3136  CB  THR A 214       1.366  -3.616 -37.195  1.00  0.94           C  
ATOM   3137  OG1 THR A 214       0.235  -3.704 -36.302  1.00  0.94           O  
ATOM   3138  CG2 THR A 214       1.340  -4.785 -38.146  1.00  0.94           C  
ATOM   3139  H   THR A 214       2.173  -5.563 -35.646  1.00  0.94           H  
ATOM   3140  HA  THR A 214       3.538  -3.399 -37.075  1.00  0.94           H  
ATOM   3141  HB  THR A 214       1.264  -2.750 -37.796  1.00  0.94           H  
ATOM   3142  HG1 THR A 214       0.377  -4.379 -35.603  1.00  0.94           H  
ATOM   3143 1HG2 THR A 214       0.403  -4.784 -38.702  1.00  0.94           H  
ATOM   3144 2HG2 THR A 214       2.175  -4.708 -38.840  1.00  0.94           H  
ATOM   3145 3HG2 THR A 214       1.423  -5.691 -37.598  1.00  0.94           H  
ATOM   3146  N   PRO A 215       2.774  -1.285 -35.460  1.00  0.97           N  
ATOM   3147  CA  PRO A 215       2.804  -0.340 -34.368  1.00  0.97           C  
ATOM   3148  C   PRO A 215       1.442  -0.104 -33.716  1.00  0.97           C  
ATOM   3149  O   PRO A 215       0.913   1.008 -33.711  1.00  0.97           O  
ATOM   3150  CB  PRO A 215       3.371   0.905 -35.053  1.00  0.97           C  
ATOM   3151  CG  PRO A 215       2.867   0.816 -36.467  1.00  0.97           C  
ATOM   3152  CD  PRO A 215       2.897  -0.674 -36.799  1.00  0.97           C  
ATOM   3153  HA  PRO A 215       3.504  -0.736 -33.636  1.00  0.97           H  
ATOM   3154 1HB  PRO A 215       3.034   1.808 -34.526  1.00  0.97           H  
ATOM   3155 2HB  PRO A 215       4.465   0.892 -35.003  1.00  0.97           H  
ATOM   3156 1HG  PRO A 215       1.855   1.242 -36.531  1.00  0.97           H  
ATOM   3157 2HG  PRO A 215       3.506   1.414 -37.135  1.00  0.97           H  
ATOM   3158 1HD  PRO A 215       2.038  -0.857 -37.417  1.00  0.97           H  
ATOM   3159 2HD  PRO A 215       3.843  -0.960 -37.282  1.00  0.97           H  
ATOM   3160  N   ASP A 216       0.886  -1.181 -33.159  1.00  0.96           N  
ATOM   3161  CA  ASP A 216      -0.400  -1.168 -32.483  1.00  0.96           C  
ATOM   3162  C   ASP A 216      -0.251  -0.809 -31.025  1.00  0.96           C  
ATOM   3163  O   ASP A 216       0.352  -1.554 -30.238  1.00  0.96           O  
ATOM   3164  CB  ASP A 216      -1.112  -2.520 -32.575  1.00  0.96           C  
ATOM   3165  CG  ASP A 216      -2.509  -2.464 -31.906  1.00  0.96           C  
ATOM   3166  OD1 ASP A 216      -3.354  -1.770 -32.417  1.00  0.96           O  
ATOM   3167  OD2 ASP A 216      -2.708  -3.077 -30.856  1.00  0.96           O  
ATOM   3168  H   ASP A 216       1.411  -2.048 -33.212  1.00  0.96           H  
ATOM   3169  HA  ASP A 216      -1.028  -0.414 -32.959  1.00  0.96           H  
ATOM   3170 1HB  ASP A 216      -1.221  -2.808 -33.626  1.00  0.96           H  
ATOM   3171 2HB  ASP A 216      -0.505  -3.294 -32.092  1.00  0.96           H  
ATOM   3172  N   THR A 217      -0.851   0.305 -30.646  1.00  0.93           N  
ATOM   3173  CA  THR A 217      -0.702   0.756 -29.286  1.00  0.93           C  
ATOM   3174  C   THR A 217      -1.647   0.068 -28.315  1.00  0.93           C  
ATOM   3175  O   THR A 217      -1.415   0.127 -27.120  1.00  0.93           O  
ATOM   3176  CB  THR A 217      -0.821   2.285 -29.199  1.00  0.93           C  
ATOM   3177  OG1 THR A 217      -2.099   2.720 -29.690  1.00  0.93           O  
ATOM   3178  CG2 THR A 217       0.299   2.926 -30.002  1.00  0.93           C  
ATOM   3179  H   THR A 217      -1.360   0.858 -31.323  1.00  0.93           H  
ATOM   3180  HA  THR A 217       0.310   0.519 -28.973  1.00  0.93           H  
ATOM   3181  HB  THR A 217      -0.724   2.589 -28.156  1.00  0.93           H  
ATOM   3182  HG1 THR A 217      -2.167   3.684 -29.590  1.00  0.93           H  
ATOM   3183 1HG2 THR A 217       0.228   4.014 -29.924  1.00  0.93           H  
ATOM   3184 2HG2 THR A 217       1.259   2.599 -29.608  1.00  0.93           H  
ATOM   3185 3HG2 THR A 217       0.218   2.629 -31.049  1.00  0.93           H  
ATOM   3186  N   THR A 218      -2.692  -0.611 -28.786  1.00  0.88           N  
ATOM   3187  CA  THR A 218      -3.547  -1.302 -27.823  1.00  0.88           C  
ATOM   3188  C   THR A 218      -2.754  -2.474 -27.247  1.00  0.88           C  
ATOM   3189  O   THR A 218      -2.692  -2.678 -26.025  1.00  0.88           O  
ATOM   3190  CB  THR A 218      -4.869  -1.789 -28.444  1.00  0.88           C  
ATOM   3191  OG1 THR A 218      -5.618  -0.668 -28.938  1.00  0.88           O  
ATOM   3192  CG2 THR A 218      -5.700  -2.509 -27.405  1.00  0.88           C  
ATOM   3193  H   THR A 218      -2.877  -0.665 -29.783  1.00  0.88           H  
ATOM   3194  HA  THR A 218      -3.786  -0.619 -27.009  1.00  0.88           H  
ATOM   3195  HB  THR A 218      -4.655  -2.471 -29.273  1.00  0.88           H  
ATOM   3196  HG1 THR A 218      -5.184  -0.314 -29.720  1.00  0.88           H  
ATOM   3197 1HG2 THR A 218      -6.628  -2.842 -27.855  1.00  0.88           H  
ATOM   3198 2HG2 THR A 218      -5.146  -3.364 -27.033  1.00  0.88           H  
ATOM   3199 3HG2 THR A 218      -5.923  -1.836 -26.582  1.00  0.88           H  
ATOM   3200  N   THR A 219      -2.084  -3.213 -28.134  1.00  0.82           N  
ATOM   3201  CA  THR A 219      -1.274  -4.336 -27.719  1.00  0.82           C  
ATOM   3202  C   THR A 219      -0.154  -3.850 -26.823  1.00  0.82           C  
ATOM   3203  O   THR A 219       0.084  -4.414 -25.747  1.00  0.82           O  
ATOM   3204  CB  THR A 219      -0.626  -5.024 -28.921  1.00  0.82           C  
ATOM   3205  OG1 THR A 219      -1.634  -5.493 -29.804  1.00  0.82           O  
ATOM   3206  CG2 THR A 219       0.224  -6.201 -28.454  1.00  0.82           C  
ATOM   3207  H   THR A 219      -2.182  -3.017 -29.135  1.00  0.82           H  
ATOM   3208  HA  THR A 219      -1.880  -5.048 -27.175  1.00  0.82           H  
ATOM   3209  HB  THR A 219       0.003  -4.306 -29.455  1.00  0.82           H  
ATOM   3210  HG1 THR A 219      -2.068  -4.696 -30.228  1.00  0.82           H  
ATOM   3211 1HG2 THR A 219       0.679  -6.676 -29.309  1.00  0.82           H  
ATOM   3212 2HG2 THR A 219       1.006  -5.846 -27.780  1.00  0.82           H  
ATOM   3213 3HG2 THR A 219      -0.400  -6.917 -27.932  1.00  0.82           H  
ATOM   3214  N   ALA A 220       0.561  -2.806 -27.274  1.00  0.77           N  
ATOM   3215  CA  ALA A 220       1.681  -2.304 -26.503  1.00  0.77           C  
ATOM   3216  C   ALA A 220       1.274  -1.738 -25.159  1.00  0.77           C  
ATOM   3217  O   ALA A 220       1.940  -2.007 -24.165  1.00  0.77           O  
ATOM   3218  CB  ALA A 220       2.417  -1.236 -27.264  1.00  0.77           C  
ATOM   3219  H   ALA A 220       0.338  -2.373 -28.175  1.00  0.77           H  
ATOM   3220  HA  ALA A 220       2.360  -3.137 -26.331  1.00  0.77           H  
ATOM   3221 1HB  ALA A 220       3.262  -0.928 -26.673  1.00  0.77           H  
ATOM   3222 2HB  ALA A 220       2.748  -1.639 -28.202  1.00  0.77           H  
ATOM   3223 3HB  ALA A 220       1.760  -0.393 -27.438  1.00  0.77           H  
ATOM   3224  N   LYS A 221       0.168  -0.992 -25.092  1.00  0.73           N  
ATOM   3225  CA  LYS A 221      -0.221  -0.389 -23.827  1.00  0.73           C  
ATOM   3226  C   LYS A 221      -0.527  -1.436 -22.792  1.00  0.73           C  
ATOM   3227  O   LYS A 221      -0.125  -1.331 -21.629  1.00  0.73           O  
ATOM   3228  CB  LYS A 221      -1.460   0.505 -24.008  1.00  0.73           C  
ATOM   3229  CG  LYS A 221      -1.216   1.862 -24.729  1.00  0.73           C  
ATOM   3230  CD  LYS A 221      -2.529   2.533 -25.132  1.00  0.73           C  
ATOM   3231  CE  LYS A 221      -3.245   3.108 -23.916  1.00  0.73           C  
ATOM   3232  NZ  LYS A 221      -4.516   3.816 -24.275  1.00  0.73           N  
ATOM   3233  H   LYS A 221      -0.391  -0.792 -25.917  1.00  0.73           H  
ATOM   3234  HA  LYS A 221       0.615   0.192 -23.471  1.00  0.73           H  
ATOM   3235 1HB  LYS A 221      -2.208  -0.043 -24.586  1.00  0.73           H  
ATOM   3236 2HB  LYS A 221      -1.896   0.718 -23.033  1.00  0.73           H  
ATOM   3237 1HG  LYS A 221      -0.748   2.545 -24.044  1.00  0.73           H  
ATOM   3238 2HG  LYS A 221      -0.562   1.742 -25.583  1.00  0.73           H  
ATOM   3239 1HD  LYS A 221      -2.330   3.330 -25.848  1.00  0.73           H  
ATOM   3240 2HD  LYS A 221      -3.174   1.796 -25.616  1.00  0.73           H  
ATOM   3241 1HE  LYS A 221      -3.475   2.301 -23.224  1.00  0.73           H  
ATOM   3242 2HE  LYS A 221      -2.579   3.823 -23.420  1.00  0.73           H  
ATOM   3243 1HZ  LYS A 221      -4.931   4.178 -23.404  1.00  0.73           H  
ATOM   3244 2HZ  LYS A 221      -4.325   4.593 -24.901  1.00  0.73           H  
ATOM   3245 3HZ  LYS A 221      -5.161   3.180 -24.716  1.00  0.73           H  
ATOM   3246  N   TYR A 222      -1.217  -2.478 -23.223  1.00  0.70           N  
ATOM   3247  CA  TYR A 222      -1.593  -3.547 -22.333  1.00  0.70           C  
ATOM   3248  C   TYR A 222      -0.343  -4.349 -21.934  1.00  0.70           C  
ATOM   3249  O   TYR A 222      -0.172  -4.714 -20.764  1.00  0.70           O  
ATOM   3250  CB  TYR A 222      -2.706  -4.352 -23.002  1.00  0.70           C  
ATOM   3251  CG  TYR A 222      -3.355  -5.333 -22.155  1.00  0.70           C  
ATOM   3252  CD1 TYR A 222      -3.882  -4.921 -20.966  1.00  0.70           C  
ATOM   3253  CD2 TYR A 222      -3.483  -6.627 -22.557  1.00  0.70           C  
ATOM   3254  CE1 TYR A 222      -4.478  -5.820 -20.153  1.00  0.70           C  
ATOM   3255  CE2 TYR A 222      -4.096  -7.526 -21.731  1.00  0.70           C  
ATOM   3256  CZ  TYR A 222      -4.561  -7.103 -20.527  1.00  0.70           C  
ATOM   3257  OH  TYR A 222      -5.098  -7.959 -19.691  1.00  0.70           O  
ATOM   3258  H   TYR A 222      -1.526  -2.522 -24.200  1.00  0.70           H  
ATOM   3259  HA  TYR A 222      -2.002  -3.107 -21.421  1.00  0.70           H  
ATOM   3260 1HB  TYR A 222      -3.470  -3.670 -23.383  1.00  0.70           H  
ATOM   3261 2HB  TYR A 222      -2.288  -4.874 -23.864  1.00  0.70           H  
ATOM   3262  HD1 TYR A 222      -3.801  -3.874 -20.663  1.00  0.70           H  
ATOM   3263  HD2 TYR A 222      -3.082  -6.939 -23.514  1.00  0.70           H  
ATOM   3264  HE1 TYR A 222      -4.880  -5.520 -19.194  1.00  0.70           H  
ATOM   3265  HE2 TYR A 222      -4.188  -8.573 -22.024  1.00  0.70           H  
ATOM   3266  HH  TYR A 222      -5.616  -7.493 -19.014  1.00  0.70           H  
ATOM   3267  N   SER A 223       0.547  -4.606 -22.908  1.00  0.67           N  
ATOM   3268  CA  SER A 223       1.763  -5.369 -22.656  1.00  0.67           C  
ATOM   3269  C   SER A 223       2.683  -4.641 -21.667  1.00  0.67           C  
ATOM   3270  O   SER A 223       3.201  -5.253 -20.730  1.00  0.67           O  
ATOM   3271  CB  SER A 223       2.518  -5.567 -23.960  1.00  0.67           C  
ATOM   3272  OG  SER A 223       1.776  -6.331 -24.876  1.00  0.67           O  
ATOM   3273  H   SER A 223       0.368  -4.291 -23.861  1.00  0.67           H  
ATOM   3274  HA  SER A 223       1.482  -6.334 -22.237  1.00  0.67           H  
ATOM   3275 1HB  SER A 223       2.743  -4.597 -24.393  1.00  0.67           H  
ATOM   3276 2HB  SER A 223       3.465  -6.057 -23.753  1.00  0.67           H  
ATOM   3277  HG  SER A 223       0.975  -5.791 -25.069  1.00  0.67           H  
ATOM   3278  N   ILE A 224       2.851  -3.323 -21.851  1.00  0.65           N  
ATOM   3279  CA  ILE A 224       3.685  -2.509 -20.971  1.00  0.65           C  
ATOM   3280  C   ILE A 224       3.132  -2.449 -19.581  1.00  0.65           C  
ATOM   3281  O   ILE A 224       3.859  -2.654 -18.612  1.00  0.65           O  
ATOM   3282  CB  ILE A 224       3.810  -1.056 -21.468  1.00  0.65           C  
ATOM   3283  CG1 ILE A 224       4.632  -0.984 -22.767  1.00  0.65           C  
ATOM   3284  CG2 ILE A 224       4.371  -0.149 -20.346  1.00  0.65           C  
ATOM   3285  CD1 ILE A 224       4.526   0.357 -23.481  1.00  0.65           C  
ATOM   3286  H   ILE A 224       2.396  -2.874 -22.642  1.00  0.65           H  
ATOM   3287  HA  ILE A 224       4.679  -2.955 -20.928  1.00  0.65           H  
ATOM   3288  HB  ILE A 224       2.805  -0.702 -21.724  1.00  0.65           H  
ATOM   3289 1HG1 ILE A 224       5.681  -1.159 -22.527  1.00  0.65           H  
ATOM   3290 2HG1 ILE A 224       4.301  -1.768 -23.444  1.00  0.65           H  
ATOM   3291 1HG2 ILE A 224       4.393   0.873 -20.699  1.00  0.65           H  
ATOM   3292 2HG2 ILE A 224       3.731  -0.200 -19.467  1.00  0.65           H  
ATOM   3293 3HG2 ILE A 224       5.378  -0.469 -20.075  1.00  0.65           H  
ATOM   3294 1HD1 ILE A 224       5.132   0.336 -24.379  1.00  0.65           H  
ATOM   3295 2HD1 ILE A 224       3.482   0.536 -23.748  1.00  0.65           H  
ATOM   3296 3HD1 ILE A 224       4.872   1.154 -22.835  1.00  0.65           H  
ATOM   3297  N   ALA A 225       1.834  -2.178 -19.465  1.00  0.64           N  
ATOM   3298  CA  ALA A 225       1.240  -2.079 -18.153  1.00  0.64           C  
ATOM   3299  C   ALA A 225       1.398  -3.388 -17.393  1.00  0.64           C  
ATOM   3300  O   ALA A 225       1.660  -3.378 -16.186  1.00  0.64           O  
ATOM   3301  CB  ALA A 225      -0.210  -1.690 -18.303  1.00  0.64           C  
ATOM   3302  H   ALA A 225       1.252  -2.015 -20.289  1.00  0.64           H  
ATOM   3303  HA  ALA A 225       1.765  -1.316 -17.596  1.00  0.64           H  
ATOM   3304 1HB  ALA A 225      -0.663  -1.593 -17.323  1.00  0.64           H  
ATOM   3305 2HB  ALA A 225      -0.269  -0.739 -18.833  1.00  0.64           H  
ATOM   3306 3HB  ALA A 225      -0.732  -2.445 -18.878  1.00  0.64           H  
ATOM   3307  N   TRP A 226       1.276  -4.516 -18.095  1.00  0.63           N  
ATOM   3308  CA  TRP A 226       1.445  -5.820 -17.481  1.00  0.63           C  
ATOM   3309  C   TRP A 226       2.872  -5.969 -17.005  1.00  0.63           C  
ATOM   3310  O   TRP A 226       3.127  -6.293 -15.850  1.00  0.63           O  
ATOM   3311  CB  TRP A 226       1.096  -6.919 -18.457  1.00  0.63           C  
ATOM   3312  CG  TRP A 226       1.082  -8.341 -17.860  1.00  0.63           C  
ATOM   3313  CD1 TRP A 226       2.104  -9.253 -17.816  1.00  0.63           C  
ATOM   3314  CD2 TRP A 226      -0.070  -9.006 -17.258  1.00  0.63           C  
ATOM   3315  NE1 TRP A 226       1.669 -10.426 -17.212  1.00  0.63           N  
ATOM   3316  CE2 TRP A 226       0.343 -10.284 -16.870  1.00  0.63           C  
ATOM   3317  CE3 TRP A 226      -1.403  -8.619 -17.026  1.00  0.63           C  
ATOM   3318  CZ2 TRP A 226      -0.526 -11.174 -16.255  1.00  0.63           C  
ATOM   3319  CZ3 TRP A 226      -2.261  -9.512 -16.413  1.00  0.63           C  
ATOM   3320  CH2 TRP A 226      -1.832 -10.756 -16.036  1.00  0.63           C  
ATOM   3321  H   TRP A 226       1.025  -4.477 -19.086  1.00  0.63           H  
ATOM   3322  HA  TRP A 226       0.788  -5.903 -16.625  1.00  0.63           H  
ATOM   3323 1HB  TRP A 226       0.124  -6.682 -18.847  1.00  0.63           H  
ATOM   3324 2HB  TRP A 226       1.792  -6.899 -19.293  1.00  0.63           H  
ATOM   3325  HD1 TRP A 226       3.108  -9.080 -18.197  1.00  0.63           H  
ATOM   3326  HE1 TRP A 226       2.227 -11.255 -17.052  1.00  0.63           H  
ATOM   3327  HE3 TRP A 226      -1.748  -7.638 -17.320  1.00  0.63           H  
ATOM   3328  HZ2 TRP A 226      -0.223 -12.158 -15.942  1.00  0.63           H  
ATOM   3329  HZ3 TRP A 226      -3.290  -9.200 -16.231  1.00  0.63           H  
ATOM   3330  HH2 TRP A 226      -2.534 -11.433 -15.545  1.00  0.63           H  
ATOM   3331  N   LEU A 227       3.834  -5.708 -17.871  1.00  0.63           N  
ATOM   3332  CA  LEU A 227       5.198  -5.899 -17.435  1.00  0.63           C  
ATOM   3333  C   LEU A 227       5.517  -4.982 -16.255  1.00  0.63           C  
ATOM   3334  O   LEU A 227       6.160  -5.396 -15.288  1.00  0.63           O  
ATOM   3335  CB  LEU A 227       6.153  -5.596 -18.579  1.00  0.63           C  
ATOM   3336  CG  LEU A 227       6.146  -6.539 -19.743  1.00  0.63           C  
ATOM   3337  CD1 LEU A 227       6.995  -5.958 -20.839  1.00  0.63           C  
ATOM   3338  CD2 LEU A 227       6.672  -7.889 -19.306  1.00  0.63           C  
ATOM   3339  H   LEU A 227       3.623  -5.414 -18.827  1.00  0.63           H  
ATOM   3340  HA  LEU A 227       5.321  -6.935 -17.124  1.00  0.63           H  
ATOM   3341 1HB  LEU A 227       5.937  -4.592 -18.955  1.00  0.63           H  
ATOM   3342 2HB  LEU A 227       7.156  -5.612 -18.187  1.00  0.63           H  
ATOM   3343  HG  LEU A 227       5.149  -6.638 -20.113  1.00  0.63           H  
ATOM   3344 1HD1 LEU A 227       6.990  -6.624 -21.681  1.00  0.63           H  
ATOM   3345 2HD1 LEU A 227       6.593  -4.989 -21.139  1.00  0.63           H  
ATOM   3346 3HD1 LEU A 227       7.999  -5.834 -20.482  1.00  0.63           H  
ATOM   3347 1HD2 LEU A 227       6.671  -8.576 -20.156  1.00  0.63           H  
ATOM   3348 2HD2 LEU A 227       7.684  -7.761 -18.940  1.00  0.63           H  
ATOM   3349 3HD2 LEU A 227       6.041  -8.291 -18.512  1.00  0.63           H  
ATOM   3350  N   LYS A 228       5.015  -3.755 -16.269  1.00  0.63           N  
ATOM   3351  CA  LYS A 228       5.312  -2.886 -15.151  1.00  0.63           C  
ATOM   3352  C   LYS A 228       4.656  -3.390 -13.856  1.00  0.63           C  
ATOM   3353  O   LYS A 228       5.292  -3.352 -12.795  1.00  0.63           O  
ATOM   3354  CB  LYS A 228       4.896  -1.464 -15.476  1.00  0.63           C  
ATOM   3355  CG  LYS A 228       5.722  -0.802 -16.591  1.00  0.63           C  
ATOM   3356  CD  LYS A 228       7.172  -0.565 -16.188  1.00  0.63           C  
ATOM   3357  CE  LYS A 228       7.349   0.476 -15.135  1.00  0.63           C  
ATOM   3358  NZ  LYS A 228       8.782   0.740 -14.918  1.00  0.63           N  
ATOM   3359  H   LYS A 228       4.467  -3.420 -17.061  1.00  0.63           H  
ATOM   3360  HA  LYS A 228       6.390  -2.887 -14.997  1.00  0.63           H  
ATOM   3361 1HB  LYS A 228       3.850  -1.461 -15.786  1.00  0.63           H  
ATOM   3362 2HB  LYS A 228       4.984  -0.857 -14.582  1.00  0.63           H  
ATOM   3363 1HG  LYS A 228       5.729  -1.470 -17.447  1.00  0.63           H  
ATOM   3364 2HG  LYS A 228       5.285   0.121 -16.907  1.00  0.63           H  
ATOM   3365 1HD  LYS A 228       7.611  -1.485 -15.807  1.00  0.63           H  
ATOM   3366 2HD  LYS A 228       7.740  -0.234 -17.055  1.00  0.63           H  
ATOM   3367 1HE  LYS A 228       6.868   1.397 -15.431  1.00  0.63           H  
ATOM   3368 2HE  LYS A 228       6.906   0.122 -14.202  1.00  0.63           H  
ATOM   3369 1HZ  LYS A 228       8.896   1.423 -14.204  1.00  0.63           H  
ATOM   3370 2HZ  LYS A 228       9.237  -0.152 -14.637  1.00  0.63           H  
ATOM   3371 3HZ  LYS A 228       9.198   1.095 -15.798  1.00  0.63           H  
ATOM   3372  N   ARG A 229       3.419  -3.906 -13.928  1.00  0.64           N  
ATOM   3373  CA  ARG A 229       2.752  -4.439 -12.740  1.00  0.64           C  
ATOM   3374  C   ARG A 229       3.397  -5.710 -12.192  1.00  0.64           C  
ATOM   3375  O   ARG A 229       3.443  -5.916 -10.981  1.00  0.64           O  
ATOM   3376  CB  ARG A 229       1.282  -4.738 -12.964  1.00  0.64           C  
ATOM   3377  CG  ARG A 229       0.593  -5.204 -11.664  1.00  0.64           C  
ATOM   3378  CD  ARG A 229      -0.870  -5.326 -11.777  1.00  0.64           C  
ATOM   3379  NE  ARG A 229      -1.514  -5.638 -10.476  1.00  0.64           N  
ATOM   3380  CZ  ARG A 229      -1.795  -6.840  -9.999  1.00  0.64           C  
ATOM   3381  NH1 ARG A 229      -1.510  -7.898 -10.697  1.00  0.64           N  
ATOM   3382  NH2 ARG A 229      -2.374  -6.894  -8.825  1.00  0.64           N  
ATOM   3383  H   ARG A 229       2.915  -3.906 -14.818  1.00  0.64           H  
ATOM   3384  HA  ARG A 229       2.807  -3.676 -11.966  1.00  0.64           H  
ATOM   3385 1HB  ARG A 229       0.776  -3.837 -13.319  1.00  0.64           H  
ATOM   3386 2HB  ARG A 229       1.171  -5.501 -13.728  1.00  0.64           H  
ATOM   3387 1HG  ARG A 229       0.996  -6.180 -11.383  1.00  0.64           H  
ATOM   3388 2HG  ARG A 229       0.812  -4.485 -10.884  1.00  0.64           H  
ATOM   3389 1HD  ARG A 229      -1.269  -4.387 -12.142  1.00  0.64           H  
ATOM   3390 2HD  ARG A 229      -1.117  -6.123 -12.476  1.00  0.64           H  
ATOM   3391  HE  ARG A 229      -1.794  -4.857  -9.863  1.00  0.64           H  
ATOM   3392 1HH1 ARG A 229      -1.077  -7.774 -11.600  1.00  0.64           H  
ATOM   3393 2HH1 ARG A 229      -1.736  -8.859 -10.398  1.00  0.64           H  
ATOM   3394 1HH2 ARG A 229      -2.582  -5.997  -8.358  1.00  0.64           H  
ATOM   3395 2HH2 ARG A 229      -2.607  -7.776  -8.402  1.00  0.64           H  
ATOM   3396  N   PHE A 230       3.806  -6.610 -13.079  1.00  0.65           N  
ATOM   3397  CA  PHE A 230       4.331  -7.903 -12.662  1.00  0.65           C  
ATOM   3398  C   PHE A 230       5.844  -8.011 -12.540  1.00  0.65           C  
ATOM   3399  O   PHE A 230       6.338  -8.741 -11.680  1.00  0.65           O  
ATOM   3400  CB  PHE A 230       3.800  -8.953 -13.601  1.00  0.65           C  
ATOM   3401  CG  PHE A 230       2.360  -9.122 -13.423  1.00  0.65           C  
ATOM   3402  CD1 PHE A 230       1.463  -8.379 -14.124  1.00  0.65           C  
ATOM   3403  CD2 PHE A 230       1.894 -10.024 -12.537  1.00  0.65           C  
ATOM   3404  CE1 PHE A 230       0.149  -8.519 -13.954  1.00  0.65           C  
ATOM   3405  CE2 PHE A 230       0.569 -10.188 -12.369  1.00  0.65           C  
ATOM   3406  CZ  PHE A 230      -0.307  -9.423 -13.096  1.00  0.65           C  
ATOM   3407  H   PHE A 230       3.726  -6.399 -14.074  1.00  0.65           H  
ATOM   3408  HA  PHE A 230       3.915  -8.115 -11.677  1.00  0.65           H  
ATOM   3409 1HB  PHE A 230       3.989  -8.653 -14.636  1.00  0.65           H  
ATOM   3410 2HB  PHE A 230       4.294  -9.909 -13.424  1.00  0.65           H  
ATOM   3411  HD1 PHE A 230       1.802  -7.675 -14.812  1.00  0.65           H  
ATOM   3412  HD2 PHE A 230       2.597 -10.616 -11.966  1.00  0.65           H  
ATOM   3413  HE1 PHE A 230      -0.544  -7.908 -14.519  1.00  0.65           H  
ATOM   3414  HE2 PHE A 230       0.203 -10.922 -11.657  1.00  0.65           H  
ATOM   3415  HZ  PHE A 230      -1.380  -9.540 -12.975  1.00  0.65           H  
ATOM   3416  N   VAL A 231       6.592  -7.291 -13.363  1.00  0.68           N  
ATOM   3417  CA  VAL A 231       8.043  -7.385 -13.304  1.00  0.68           C  
ATOM   3418  C   VAL A 231       8.557  -6.351 -12.329  1.00  0.68           C  
ATOM   3419  O   VAL A 231       9.299  -6.674 -11.402  1.00  0.68           O  
ATOM   3420  CB  VAL A 231       8.658  -7.138 -14.682  1.00  0.68           C  
ATOM   3421  CG1 VAL A 231      10.159  -7.162 -14.597  1.00  0.68           C  
ATOM   3422  CG2 VAL A 231       8.154  -8.162 -15.628  1.00  0.68           C  
ATOM   3423  H   VAL A 231       6.175  -6.690 -14.059  1.00  0.68           H  
ATOM   3424  HA  VAL A 231       8.326  -8.379 -12.963  1.00  0.68           H  
ATOM   3425  HB  VAL A 231       8.382  -6.159 -15.028  1.00  0.68           H  
ATOM   3426 1HG1 VAL A 231      10.599  -6.988 -15.574  1.00  0.68           H  
ATOM   3427 2HG1 VAL A 231      10.471  -6.374 -13.911  1.00  0.68           H  
ATOM   3428 3HG1 VAL A 231      10.473  -8.130 -14.234  1.00  0.68           H  
ATOM   3429 1HG2 VAL A 231       8.586  -7.959 -16.600  1.00  0.68           H  
ATOM   3430 2HG2 VAL A 231       8.446  -9.159 -15.283  1.00  0.68           H  
ATOM   3431 3HG2 VAL A 231       7.068  -8.099 -15.686  1.00  0.68           H  
ATOM   3432  N   ASP A 232       8.111  -5.109 -12.503  1.00  0.71           N  
ATOM   3433  CA  ASP A 232       8.554  -4.025 -11.621  1.00  0.71           C  
ATOM   3434  C   ASP A 232       7.677  -3.848 -10.390  1.00  0.71           C  
ATOM   3435  O   ASP A 232       7.903  -2.951  -9.590  1.00  0.71           O  
ATOM   3436  CB  ASP A 232       8.675  -2.692 -12.362  1.00  0.71           C  
ATOM   3437  CG  ASP A 232       9.829  -2.696 -13.373  1.00  0.71           C  
ATOM   3438  OD1 ASP A 232      10.694  -3.548 -13.239  1.00  0.71           O  
ATOM   3439  OD2 ASP A 232       9.892  -1.813 -14.208  1.00  0.71           O  
ATOM   3440  H   ASP A 232       7.468  -4.929 -13.280  1.00  0.71           H  
ATOM   3441  HA  ASP A 232       9.546  -4.274 -11.261  1.00  0.71           H  
ATOM   3442 1HB  ASP A 232       7.742  -2.479 -12.880  1.00  0.71           H  
ATOM   3443 2HB  ASP A 232       8.840  -1.887 -11.634  1.00  0.71           H  
ATOM   3444  N   LYS A 233       6.642  -4.663 -10.261  1.00  0.75           N  
ATOM   3445  CA  LYS A 233       5.730  -4.594  -9.124  1.00  0.75           C  
ATOM   3446  C   LYS A 233       5.196  -3.177  -8.944  1.00  0.75           C  
ATOM   3447  O   LYS A 233       5.031  -2.707  -7.820  1.00  0.75           O  
ATOM   3448  CB  LYS A 233       6.424  -5.088  -7.846  1.00  0.75           C  
ATOM   3449  CG  LYS A 233       7.026  -6.509  -7.976  1.00  0.75           C  
ATOM   3450  CD  LYS A 233       5.924  -7.542  -8.223  1.00  0.75           C  
ATOM   3451  CE  LYS A 233       6.433  -9.002  -8.192  1.00  0.75           C  
ATOM   3452  NZ  LYS A 233       7.431  -9.271  -9.259  1.00  0.75           N  
ATOM   3453  H   LYS A 233       6.491  -5.372 -10.965  1.00  0.75           H  
ATOM   3454  HA  LYS A 233       4.886  -5.246  -9.309  1.00  0.75           H  
ATOM   3455 1HB  LYS A 233       7.221  -4.400  -7.570  1.00  0.75           H  
ATOM   3456 2HB  LYS A 233       5.704  -5.099  -7.028  1.00  0.75           H  
ATOM   3457 1HG  LYS A 233       7.727  -6.536  -8.816  1.00  0.75           H  
ATOM   3458 2HG  LYS A 233       7.567  -6.765  -7.066  1.00  0.75           H  
ATOM   3459 1HD  LYS A 233       5.143  -7.423  -7.473  1.00  0.75           H  
ATOM   3460 2HD  LYS A 233       5.483  -7.354  -9.209  1.00  0.75           H  
ATOM   3461 1HE  LYS A 233       6.877  -9.222  -7.224  1.00  0.75           H  
ATOM   3462 2HE  LYS A 233       5.579  -9.661  -8.348  1.00  0.75           H  
ATOM   3463 1HZ  LYS A 233       7.738 -10.245  -9.264  1.00  0.75           H  
ATOM   3464 2HZ  LYS A 233       7.017  -9.075 -10.170  1.00  0.75           H  
ATOM   3465 3HZ  LYS A 233       8.233  -8.687  -9.129  1.00  0.75           H  
ATOM   3466  N   ASP A 234       4.935  -2.493 -10.056  1.00  0.79           N  
ATOM   3467  CA  ASP A 234       4.448  -1.134 -10.011  1.00  0.79           C  
ATOM   3468  C   ASP A 234       2.945  -1.121 -10.186  1.00  0.79           C  
ATOM   3469  O   ASP A 234       2.413  -1.193 -11.299  1.00  0.79           O  
ATOM   3470  CB  ASP A 234       5.177  -0.293 -11.045  1.00  0.79           C  
ATOM   3471  CG  ASP A 234       4.856   1.168 -11.021  1.00  0.79           C  
ATOM   3472  OD1 ASP A 234       3.817   1.584 -10.521  1.00  0.79           O  
ATOM   3473  OD2 ASP A 234       5.702   1.910 -11.501  1.00  0.79           O  
ATOM   3474  H   ASP A 234       5.085  -2.934 -10.961  1.00  0.79           H  
ATOM   3475  HA  ASP A 234       4.680  -0.717  -9.029  1.00  0.79           H  
ATOM   3476 1HB  ASP A 234       6.255  -0.413 -10.896  1.00  0.79           H  
ATOM   3477 2HB  ASP A 234       4.949  -0.683 -12.037  1.00  0.79           H  
ATOM   3478  N   LEU A 235       2.255  -0.948  -9.076  1.00  0.83           N  
ATOM   3479  CA  LEU A 235       0.813  -1.058  -9.032  1.00  0.83           C  
ATOM   3480  C   LEU A 235       0.141   0.184  -9.605  1.00  0.83           C  
ATOM   3481  O   LEU A 235      -1.075   0.224  -9.779  1.00  0.83           O  
ATOM   3482  CB  LEU A 235       0.377  -1.269  -7.586  1.00  0.83           C  
ATOM   3483  CG  LEU A 235       0.913  -2.566  -6.930  1.00  0.83           C  
ATOM   3484  CD1 LEU A 235       0.502  -2.598  -5.456  1.00  0.83           C  
ATOM   3485  CD2 LEU A 235       0.398  -3.770  -7.690  1.00  0.83           C  
ATOM   3486  H   LEU A 235       2.766  -0.822  -8.211  1.00  0.83           H  
ATOM   3487  HA  LEU A 235       0.514  -1.922  -9.624  1.00  0.83           H  
ATOM   3488 1HB  LEU A 235       0.714  -0.422  -6.992  1.00  0.83           H  
ATOM   3489 2HB  LEU A 235      -0.716  -1.305  -7.554  1.00  0.83           H  
ATOM   3490  HG  LEU A 235       2.007  -2.565  -6.971  1.00  0.83           H  
ATOM   3491 1HD1 LEU A 235       0.897  -3.499  -4.989  1.00  0.83           H  
ATOM   3492 2HD1 LEU A 235       0.908  -1.721  -4.944  1.00  0.83           H  
ATOM   3493 3HD1 LEU A 235      -0.585  -2.594  -5.381  1.00  0.83           H  
ATOM   3494 1HD2 LEU A 235       0.788  -4.683  -7.238  1.00  0.83           H  
ATOM   3495 2HD2 LEU A 235      -0.683  -3.783  -7.651  1.00  0.83           H  
ATOM   3496 3HD2 LEU A 235       0.724  -3.708  -8.718  1.00  0.83           H  
ATOM   3497  N   ARG A 236       0.926   1.195  -9.991  1.00  0.86           N  
ATOM   3498  CA  ARG A 236       0.322   2.396 -10.544  1.00  0.86           C  
ATOM   3499  C   ARG A 236      -0.194   2.093 -11.947  1.00  0.86           C  
ATOM   3500  O   ARG A 236      -0.982   2.850 -12.524  1.00  0.86           O  
ATOM   3501  CB  ARG A 236       1.316   3.531 -10.597  1.00  0.86           C  
ATOM   3502  CG  ARG A 236       1.791   4.008  -9.238  1.00  0.86           C  
ATOM   3503  CD  ARG A 236       2.822   5.040  -9.367  1.00  0.86           C  
ATOM   3504  NE  ARG A 236       4.002   4.513  -9.999  1.00  0.86           N  
ATOM   3505  CZ  ARG A 236       5.126   5.218 -10.266  1.00  0.86           C  
ATOM   3506  NH1 ARG A 236       5.246   6.485  -9.948  1.00  0.86           N  
ATOM   3507  NH2 ARG A 236       6.136   4.653 -10.862  1.00  0.86           N  
ATOM   3508  H   ARG A 236       1.954   1.153  -9.920  1.00  0.86           H  
ATOM   3509  HA  ARG A 236      -0.515   2.693  -9.913  1.00  0.86           H  
ATOM   3510 1HB  ARG A 236       2.181   3.247 -11.196  1.00  0.86           H  
ATOM   3511 2HB  ARG A 236       0.842   4.373 -11.078  1.00  0.86           H  
ATOM   3512 1HG  ARG A 236       0.958   4.413  -8.668  1.00  0.86           H  
ATOM   3513 2HG  ARG A 236       2.235   3.163  -8.700  1.00  0.86           H  
ATOM   3514 1HD  ARG A 236       2.440   5.843  -9.977  1.00  0.86           H  
ATOM   3515 2HD  ARG A 236       3.100   5.425  -8.385  1.00  0.86           H  
ATOM   3516  HE  ARG A 236       3.982   3.514 -10.273  1.00  0.86           H  
ATOM   3517 1HH1 ARG A 236       4.474   6.997  -9.499  1.00  0.86           H  
ATOM   3518 2HH1 ARG A 236       6.136   6.951 -10.173  1.00  0.86           H  
ATOM   3519 1HH2 ARG A 236       6.074   3.660 -11.138  1.00  0.86           H  
ATOM   3520 2HH2 ARG A 236       6.950   5.236 -11.050  1.00  0.86           H  
ATOM   3521  N   TYR A 237       0.228   0.952 -12.495  1.00  0.89           N  
ATOM   3522  CA  TYR A 237      -0.219   0.558 -13.808  1.00  0.89           C  
ATOM   3523  C   TYR A 237      -1.454  -0.346 -13.783  1.00  0.89           C  
ATOM   3524  O   TYR A 237      -1.951  -0.744 -14.839  1.00  0.89           O  
ATOM   3525  CB  TYR A 237       0.906  -0.130 -14.549  1.00  0.89           C  
ATOM   3526  CG  TYR A 237       2.020   0.785 -15.015  1.00  0.89           C  
ATOM   3527  CD1 TYR A 237       3.003   1.185 -14.137  1.00  0.89           C  
ATOM   3528  CD2 TYR A 237       2.084   1.175 -16.348  1.00  0.89           C  
ATOM   3529  CE1 TYR A 237       4.045   1.988 -14.584  1.00  0.89           C  
ATOM   3530  CE2 TYR A 237       3.127   1.958 -16.798  1.00  0.89           C  
ATOM   3531  CZ  TYR A 237       4.104   2.371 -15.931  1.00  0.89           C  
ATOM   3532  OH  TYR A 237       5.167   3.153 -16.388  1.00  0.89           O  
ATOM   3533  H   TYR A 237       0.884   0.344 -11.994  1.00  0.89           H  
ATOM   3534  HA  TYR A 237      -0.474   1.463 -14.338  1.00  0.89           H  
ATOM   3535 1HB  TYR A 237       1.348  -0.893 -13.898  1.00  0.89           H  
ATOM   3536 2HB  TYR A 237       0.505  -0.645 -15.414  1.00  0.89           H  
ATOM   3537  HD1 TYR A 237       2.959   0.870 -13.093  1.00  0.89           H  
ATOM   3538  HD2 TYR A 237       1.314   0.851 -17.046  1.00  0.89           H  
ATOM   3539  HE1 TYR A 237       4.820   2.304 -13.884  1.00  0.89           H  
ATOM   3540  HE2 TYR A 237       3.185   2.249 -17.839  1.00  0.89           H  
ATOM   3541  HH  TYR A 237       5.167   3.215 -17.372  1.00  0.89           H  
ATOM   3542  N   GLU A 238      -2.026  -0.603 -12.594  1.00  0.91           N  
ATOM   3543  CA  GLU A 238      -3.222  -1.446 -12.538  1.00  0.91           C  
ATOM   3544  C   GLU A 238      -4.363  -0.847 -13.327  1.00  0.91           C  
ATOM   3545  O   GLU A 238      -5.111  -1.569 -13.984  1.00  0.91           O  
ATOM   3546  CB  GLU A 238      -3.691  -1.675 -11.100  1.00  0.91           C  
ATOM   3547  CG  GLU A 238      -2.868  -2.634 -10.332  1.00  0.91           C  
ATOM   3548  CD  GLU A 238      -3.272  -2.826  -8.890  1.00  0.91           C  
ATOM   3549  OE1 GLU A 238      -3.928  -1.983  -8.326  1.00  0.91           O  
ATOM   3550  OE2 GLU A 238      -2.949  -3.879  -8.372  1.00  0.91           O  
ATOM   3551  H   GLU A 238      -1.627  -0.243 -11.726  1.00  0.91           H  
ATOM   3552  HA  GLU A 238      -2.982  -2.413 -12.975  1.00  0.91           H  
ATOM   3553 1HB  GLU A 238      -3.686  -0.727 -10.562  1.00  0.91           H  
ATOM   3554 2HB  GLU A 238      -4.714  -2.040 -11.114  1.00  0.91           H  
ATOM   3555 1HG  GLU A 238      -3.020  -3.565 -10.835  1.00  0.91           H  
ATOM   3556 2HG  GLU A 238      -1.815  -2.366 -10.399  1.00  0.91           H  
ATOM   3557  N   GLN A 239      -4.461   0.475 -13.310  1.00  0.94           N  
ATOM   3558  CA  GLN A 239      -5.508   1.216 -14.000  1.00  0.94           C  
ATOM   3559  C   GLN A 239      -5.496   1.026 -15.518  1.00  0.94           C  
ATOM   3560  O   GLN A 239      -6.476   1.361 -16.182  1.00  0.94           O  
ATOM   3561  CB  GLN A 239      -5.395   2.704 -13.671  1.00  0.94           C  
ATOM   3562  CG  GLN A 239      -4.158   3.345 -14.248  1.00  0.94           C  
ATOM   3563  CD  GLN A 239      -3.960   4.798 -13.851  1.00  0.94           C  
ATOM   3564  OE1 GLN A 239      -4.807   5.659 -14.130  1.00  0.94           O  
ATOM   3565  NE2 GLN A 239      -2.836   5.080 -13.188  1.00  0.94           N  
ATOM   3566  H   GLN A 239      -3.784   0.989 -12.764  1.00  0.94           H  
ATOM   3567  HA  GLN A 239      -6.470   0.853 -13.634  1.00  0.94           H  
ATOM   3568 1HB  GLN A 239      -6.265   3.231 -14.060  1.00  0.94           H  
ATOM   3569 2HB  GLN A 239      -5.377   2.841 -12.591  1.00  0.94           H  
ATOM   3570 1HG  GLN A 239      -3.282   2.776 -13.929  1.00  0.94           H  
ATOM   3571 2HG  GLN A 239      -4.251   3.310 -15.327  1.00  0.94           H  
ATOM   3572 1HE2 GLN A 239      -2.644   6.018 -12.902  1.00  0.94           H  
ATOM   3573 2HE2 GLN A 239      -2.171   4.332 -12.966  1.00  0.94           H  
ATOM   3574  N   PHE A 240      -4.394   0.516 -16.086  1.00  0.99           N  
ATOM   3575  CA  PHE A 240      -4.346   0.337 -17.527  1.00  0.99           C  
ATOM   3576  C   PHE A 240      -4.567  -1.133 -17.876  1.00  0.99           C  
ATOM   3577  O   PHE A 240      -4.580  -1.508 -19.052  1.00  0.99           O  
ATOM   3578  CB  PHE A 240      -2.994   0.767 -18.052  1.00  0.99           C  
ATOM   3579  CG  PHE A 240      -2.659   2.143 -17.700  1.00  0.99           C  
ATOM   3580  CD1 PHE A 240      -1.758   2.318 -16.721  1.00  0.99           C  
ATOM   3581  CD2 PHE A 240      -3.236   3.249 -18.287  1.00  0.99           C  
ATOM   3582  CE1 PHE A 240      -1.400   3.553 -16.291  1.00  0.99           C  
ATOM   3583  CE2 PHE A 240      -2.880   4.517 -17.866  1.00  0.99           C  
ATOM   3584  CZ  PHE A 240      -1.955   4.667 -16.858  1.00  0.99           C  
ATOM   3585  H   PHE A 240      -3.596   0.219 -15.525  1.00  0.99           H  
ATOM   3586  HA  PHE A 240      -5.128   0.936 -17.991  1.00  0.99           H  
ATOM   3587 1HB  PHE A 240      -2.243   0.124 -17.625  1.00  0.99           H  
ATOM   3588 2HB  PHE A 240      -2.958   0.664 -19.134  1.00  0.99           H  
ATOM   3589  HD1 PHE A 240      -1.330   1.433 -16.285  1.00  0.99           H  
ATOM   3590  HD2 PHE A 240      -3.979   3.122 -19.079  1.00  0.99           H  
ATOM   3591  HE1 PHE A 240      -0.685   3.641 -15.500  1.00  0.99           H  
ATOM   3592  HE2 PHE A 240      -3.340   5.389 -18.325  1.00  0.99           H  
ATOM   3593  HZ  PHE A 240      -1.671   5.656 -16.508  1.00  0.99           H  
ATOM   3594  N   LEU A 241      -4.730  -1.966 -16.848  1.00  1.06           N  
ATOM   3595  CA  LEU A 241      -4.949  -3.384 -17.038  1.00  1.06           C  
ATOM   3596  C   LEU A 241      -6.388  -3.730 -16.730  1.00  1.06           C  
ATOM   3597  O   LEU A 241      -7.053  -4.393 -17.524  1.00  1.06           O  
ATOM   3598  CB  LEU A 241      -4.024  -4.202 -16.124  1.00  1.06           C  
ATOM   3599  CG  LEU A 241      -2.551  -4.061 -16.396  1.00  1.06           C  
ATOM   3600  CD1 LEU A 241      -1.755  -4.821 -15.358  1.00  1.06           C  
ATOM   3601  CD2 LEU A 241      -2.295  -4.589 -17.780  1.00  1.06           C  
ATOM   3602  H   LEU A 241      -4.732  -1.608 -15.898  1.00  1.06           H  
ATOM   3603  HA  LEU A 241      -4.742  -3.628 -18.072  1.00  1.06           H  
ATOM   3604 1HB  LEU A 241      -4.201  -3.893 -15.091  1.00  1.06           H  
ATOM   3605 2HB  LEU A 241      -4.288  -5.257 -16.214  1.00  1.06           H  
ATOM   3606  HG  LEU A 241      -2.261  -3.014 -16.332  1.00  1.06           H  
ATOM   3607 1HD1 LEU A 241      -0.704  -4.699 -15.556  1.00  1.06           H  
ATOM   3608 2HD1 LEU A 241      -1.984  -4.410 -14.386  1.00  1.06           H  
ATOM   3609 3HD1 LEU A 241      -2.016  -5.876 -15.381  1.00  1.06           H  
ATOM   3610 1HD2 LEU A 241      -1.275  -4.513 -18.025  1.00  1.06           H  
ATOM   3611 2HD2 LEU A 241      -2.595  -5.626 -17.837  1.00  1.06           H  
ATOM   3612 3HD2 LEU A 241      -2.871  -4.000 -18.481  1.00  1.06           H  
ATOM   3613  N   CYS A 242      -6.865  -3.253 -15.586  1.00  1.14           N  
ATOM   3614  CA  CYS A 242      -8.214  -3.536 -15.130  1.00  1.14           C  
ATOM   3615  C   CYS A 242      -8.837  -2.282 -14.487  1.00  1.14           C  
ATOM   3616  O   CYS A 242      -8.123  -1.490 -13.881  1.00  1.14           O  
ATOM   3617  CB  CYS A 242      -8.162  -4.671 -14.116  1.00  1.14           C  
ATOM   3618  SG  CYS A 242      -7.594  -6.265 -14.743  1.00  1.14           S  
ATOM   3619  H   CYS A 242      -6.255  -2.684 -15.000  1.00  1.14           H  
ATOM   3620  HA  CYS A 242      -8.795  -3.853 -15.986  1.00  1.14           H  
ATOM   3621 1HB  CYS A 242      -7.468  -4.382 -13.336  1.00  1.14           H  
ATOM   3622 2HB  CYS A 242      -9.121  -4.796 -13.672  1.00  1.14           H  
ATOM   3623  HG  CYS A 242      -8.447  -6.328 -15.766  1.00  1.14           H  
ATOM   3624  N   PRO A 243     -10.167  -2.106 -14.551  1.00  1.23           N  
ATOM   3625  CA  PRO A 243     -11.234  -2.904 -15.147  1.00  1.23           C  
ATOM   3626  C   PRO A 243     -11.154  -2.853 -16.664  1.00  1.23           C  
ATOM   3627  O   PRO A 243     -10.369  -2.083 -17.213  1.00  1.23           O  
ATOM   3628  CB  PRO A 243     -12.494  -2.226 -14.616  1.00  1.23           C  
ATOM   3629  CG  PRO A 243     -12.084  -0.794 -14.384  1.00  1.23           C  
ATOM   3630  CD  PRO A 243     -10.647  -0.872 -13.925  1.00  1.23           C  
ATOM   3631  HA  PRO A 243     -11.165  -3.940 -14.786  1.00  1.23           H  
ATOM   3632 1HB  PRO A 243     -13.307  -2.315 -15.357  1.00  1.23           H  
ATOM   3633 2HB  PRO A 243     -12.834  -2.726 -13.698  1.00  1.23           H  
ATOM   3634 1HG  PRO A 243     -12.202  -0.212 -15.312  1.00  1.23           H  
ATOM   3635 2HG  PRO A 243     -12.737  -0.329 -13.633  1.00  1.23           H  
ATOM   3636 1HD  PRO A 243     -10.070  -0.011 -14.299  1.00  1.23           H  
ATOM   3637 2HD  PRO A 243     -10.596  -0.950 -12.832  1.00  1.23           H  
ATOM   3638  N   ALA A 244     -11.914  -3.694 -17.346  1.00  1.29           N  
ATOM   3639  CA  ALA A 244     -11.804  -3.749 -18.797  1.00  1.29           C  
ATOM   3640  C   ALA A 244     -12.090  -2.411 -19.498  1.00  1.29           C  
ATOM   3641  O   ALA A 244     -13.044  -1.731 -19.131  1.00  1.29           O  
ATOM   3642  CB  ALA A 244     -12.784  -4.775 -19.335  1.00  1.29           C  
ATOM   3643  H   ALA A 244     -12.561  -4.307 -16.870  1.00  1.29           H  
ATOM   3644  HA  ALA A 244     -10.814  -4.080 -19.015  1.00  1.29           H  
ATOM   3645 1HB  ALA A 244     -12.675  -4.850 -20.417  1.00  1.29           H  
ATOM   3646 2HB  ALA A 244     -12.587  -5.745 -18.880  1.00  1.29           H  
ATOM   3647 3HB  ALA A 244     -13.800  -4.463 -19.100  1.00  1.29           H  
ATOM   3648  N   PRO A 245     -11.264  -2.008 -20.502  1.00  1.30           N  
ATOM   3649  CA  PRO A 245     -11.457  -0.870 -21.386  1.00  1.30           C  
ATOM   3650  C   PRO A 245     -12.720  -1.009 -22.214  1.00  1.30           C  
ATOM   3651  O   PRO A 245     -13.086  -2.115 -22.608  1.00  1.30           O  
ATOM   3652  CB  PRO A 245     -10.223  -0.922 -22.303  1.00  1.30           C  
ATOM   3653  CG  PRO A 245      -9.186  -1.669 -21.523  1.00  1.30           C  
ATOM   3654  CD  PRO A 245      -9.947  -2.675 -20.708  1.00  1.30           C  
ATOM   3655  HA  PRO A 245     -11.479   0.053 -20.790  1.00  1.30           H  
ATOM   3656 1HB  PRO A 245     -10.488  -1.413 -23.248  1.00  1.30           H  
ATOM   3657 2HB  PRO A 245      -9.904   0.099 -22.555  1.00  1.30           H  
ATOM   3658 1HG  PRO A 245      -8.461  -2.143 -22.202  1.00  1.30           H  
ATOM   3659 2HG  PRO A 245      -8.614  -0.973 -20.890  1.00  1.30           H  
ATOM   3660 1HD  PRO A 245     -10.054  -3.606 -21.265  1.00  1.30           H  
ATOM   3661 2HD  PRO A 245      -9.379  -2.780 -19.763  1.00  1.30           H  
ATOM   3662  N   ASP A 246     -13.317   0.126 -22.573  1.00  1.24           N  
ATOM   3663  CA  ASP A 246     -14.473   0.146 -23.471  1.00  1.24           C  
ATOM   3664  C   ASP A 246     -14.036   0.490 -24.900  1.00  1.24           C  
ATOM   3665  O   ASP A 246     -14.859   0.776 -25.768  1.00  1.24           O  
ATOM   3666  CB  ASP A 246     -15.503   1.183 -23.013  1.00  1.24           C  
ATOM   3667  CG  ASP A 246     -16.161   0.857 -21.678  1.00  1.24           C  
ATOM   3668  OD1 ASP A 246     -16.516  -0.274 -21.465  1.00  1.24           O  
ATOM   3669  OD2 ASP A 246     -16.306   1.758 -20.885  1.00  1.24           O  
ATOM   3670  H   ASP A 246     -12.976   1.002 -22.204  1.00  1.24           H  
ATOM   3671  HA  ASP A 246     -14.935  -0.842 -23.476  1.00  1.24           H  
ATOM   3672 1HB  ASP A 246     -15.023   2.158 -22.937  1.00  1.24           H  
ATOM   3673 2HB  ASP A 246     -16.284   1.267 -23.769  1.00  1.24           H  
ATOM   3674  N   ASP A 247     -12.723   0.508 -25.120  1.00  1.13           N  
ATOM   3675  CA  ASP A 247     -12.143   0.860 -26.415  1.00  1.13           C  
ATOM   3676  C   ASP A 247     -12.613  -0.113 -27.491  1.00  1.13           C  
ATOM   3677  O   ASP A 247     -12.564  -1.328 -27.311  1.00  1.13           O  
ATOM   3678  CB  ASP A 247     -10.611   0.854 -26.349  1.00  1.13           C  
ATOM   3679  CG  ASP A 247      -9.942   1.534 -27.570  1.00  1.13           C  
ATOM   3680  OD1 ASP A 247      -9.581   2.685 -27.432  1.00  1.13           O  
ATOM   3681  OD2 ASP A 247      -9.822   0.930 -28.616  1.00  1.13           O  
ATOM   3682  H   ASP A 247     -12.111   0.256 -24.361  1.00  1.13           H  
ATOM   3683  HA  ASP A 247     -12.477   1.860 -26.687  1.00  1.13           H  
ATOM   3684 1HB  ASP A 247     -10.287   1.368 -25.445  1.00  1.13           H  
ATOM   3685 2HB  ASP A 247     -10.256  -0.176 -26.283  1.00  1.13           H  
ATOM   3686  N   PHE A 248     -13.013   0.423 -28.643  1.00  0.99           N  
ATOM   3687  CA  PHE A 248     -13.493  -0.400 -29.751  1.00  0.99           C  
ATOM   3688  C   PHE A 248     -12.459  -1.423 -30.227  1.00  0.99           C  
ATOM   3689  O   PHE A 248     -12.818  -2.454 -30.797  1.00  0.99           O  
ATOM   3690  CB  PHE A 248     -13.842   0.476 -30.953  1.00  0.99           C  
ATOM   3691  CG  PHE A 248     -12.626   0.903 -31.728  1.00  0.99           C  
ATOM   3692  CD1 PHE A 248     -12.193   0.155 -32.825  1.00  0.99           C  
ATOM   3693  CD2 PHE A 248     -11.893   2.013 -31.354  1.00  0.99           C  
ATOM   3694  CE1 PHE A 248     -11.063   0.517 -33.529  1.00  0.99           C  
ATOM   3695  CE2 PHE A 248     -10.759   2.376 -32.058  1.00  0.99           C  
ATOM   3696  CZ  PHE A 248     -10.345   1.628 -33.147  1.00  0.99           C  
ATOM   3697  H   PHE A 248     -13.006   1.427 -28.738  1.00  0.99           H  
ATOM   3698  HA  PHE A 248     -14.384  -0.934 -29.419  1.00  0.99           H  
ATOM   3699 1HB  PHE A 248     -14.505  -0.068 -31.625  1.00  0.99           H  
ATOM   3700 2HB  PHE A 248     -14.367   1.368 -30.617  1.00  0.99           H  
ATOM   3701  HD1 PHE A 248     -12.758  -0.727 -33.121  1.00  0.99           H  
ATOM   3702  HD2 PHE A 248     -12.208   2.599 -30.490  1.00  0.99           H  
ATOM   3703  HE1 PHE A 248     -10.738  -0.079 -34.382  1.00  0.99           H  
ATOM   3704  HE2 PHE A 248     -10.188   3.250 -31.749  1.00  0.99           H  
ATOM   3705  HZ  PHE A 248      -9.451   1.915 -33.696  1.00  0.99           H  
ATOM   3706  N   ALA A 249     -11.166  -1.152 -30.007  1.00  0.86           N  
ATOM   3707  CA  ALA A 249     -10.110  -2.038 -30.456  1.00  0.86           C  
ATOM   3708  C   ALA A 249     -10.195  -3.415 -29.819  1.00  0.86           C  
ATOM   3709  O   ALA A 249      -9.655  -4.372 -30.362  1.00  0.86           O  
ATOM   3710  CB  ALA A 249      -8.758  -1.435 -30.162  1.00  0.86           C  
ATOM   3711  H   ALA A 249     -10.879  -0.304 -29.504  1.00  0.86           H  
ATOM   3712  HA  ALA A 249     -10.216  -2.157 -31.533  1.00  0.86           H  
ATOM   3713 1HB  ALA A 249      -7.970  -2.088 -30.535  1.00  0.86           H  
ATOM   3714 2HB  ALA A 249      -8.686  -0.458 -30.645  1.00  0.86           H  
ATOM   3715 3HB  ALA A 249      -8.646  -1.309 -29.084  1.00  0.86           H  
ATOM   3716  N   ILE A 250     -10.804  -3.537 -28.647  1.00  0.76           N  
ATOM   3717  CA  ILE A 250     -10.827  -4.840 -28.002  1.00  0.76           C  
ATOM   3718  C   ILE A 250     -12.184  -5.513 -28.144  1.00  0.76           C  
ATOM   3719  O   ILE A 250     -13.212  -4.965 -27.742  1.00  0.76           O  
ATOM   3720  CB  ILE A 250     -10.447  -4.713 -26.526  1.00  0.76           C  
ATOM   3721  CG1 ILE A 250      -9.049  -4.120 -26.400  1.00  0.76           C  
ATOM   3722  CG2 ILE A 250     -10.488  -6.084 -25.889  1.00  0.76           C  
ATOM   3723  CD1 ILE A 250      -8.695  -3.728 -24.994  1.00  0.76           C  
ATOM   3724  H   ILE A 250     -11.283  -2.740 -28.219  1.00  0.76           H  
ATOM   3725  HA  ILE A 250     -10.091  -5.484 -28.476  1.00  0.76           H  
ATOM   3726  HB  ILE A 250     -11.143  -4.042 -26.017  1.00  0.76           H  
ATOM   3727 1HG1 ILE A 250      -8.326  -4.847 -26.747  1.00  0.76           H  
ATOM   3728 2HG1 ILE A 250      -8.979  -3.233 -27.028  1.00  0.76           H  
ATOM   3729 1HG2 ILE A 250     -10.210  -5.996 -24.854  1.00  0.76           H  
ATOM   3730 2HG2 ILE A 250     -11.489  -6.487 -25.963  1.00  0.76           H  
ATOM   3731 3HG2 ILE A 250      -9.792  -6.750 -26.402  1.00  0.76           H  
ATOM   3732 1HD1 ILE A 250      -7.688  -3.310 -24.973  1.00  0.76           H  
ATOM   3733 2HD1 ILE A 250      -9.403  -2.984 -24.643  1.00  0.76           H  
ATOM   3734 3HD1 ILE A 250      -8.739  -4.605 -24.347  1.00  0.76           H  
ATOM   3735  N   SER A 251     -12.192  -6.706 -28.742  1.00  0.69           N  
ATOM   3736  CA  SER A 251     -13.435  -7.439 -28.950  1.00  0.69           C  
ATOM   3737  C   SER A 251     -13.775  -8.310 -27.747  1.00  0.69           C  
ATOM   3738  O   SER A 251     -14.947  -8.557 -27.455  1.00  0.69           O  
ATOM   3739  CB  SER A 251     -13.313  -8.290 -30.188  1.00  0.69           C  
ATOM   3740  OG  SER A 251     -12.321  -9.253 -30.040  1.00  0.69           O  
ATOM   3741  H   SER A 251     -11.312  -7.124 -29.037  1.00  0.69           H  
ATOM   3742  HA  SER A 251     -14.239  -6.720 -29.094  1.00  0.69           H  
ATOM   3743 1HB  SER A 251     -14.264  -8.774 -30.397  1.00  0.69           H  
ATOM   3744 2HB  SER A 251     -13.080  -7.659 -31.034  1.00  0.69           H  
ATOM   3745  HG  SER A 251     -11.537  -8.789 -29.671  1.00  0.69           H  
ATOM   3746  N   GLU A 252     -12.741  -8.728 -27.026  1.00  0.65           N  
ATOM   3747  CA  GLU A 252     -12.913  -9.536 -25.822  1.00  0.65           C  
ATOM   3748  C   GLU A 252     -11.754  -9.363 -24.853  1.00  0.65           C  
ATOM   3749  O   GLU A 252     -10.589  -9.255 -25.248  1.00  0.65           O  
ATOM   3750  CB  GLU A 252     -13.129 -11.026 -26.139  1.00  0.65           C  
ATOM   3751  CG  GLU A 252     -13.344 -11.898 -24.883  1.00  0.65           C  
ATOM   3752  CD  GLU A 252     -13.717 -13.333 -25.138  1.00  0.65           C  
ATOM   3753  OE1 GLU A 252     -12.891 -14.167 -24.896  1.00  0.65           O  
ATOM   3754  OE2 GLU A 252     -14.847 -13.620 -25.458  1.00  0.65           O  
ATOM   3755  H   GLU A 252     -11.810  -8.507 -27.371  1.00  0.65           H  
ATOM   3756  HA  GLU A 252     -13.812  -9.186 -25.313  1.00  0.65           H  
ATOM   3757 1HB  GLU A 252     -13.997 -11.143 -26.789  1.00  0.65           H  
ATOM   3758 2HB  GLU A 252     -12.264 -11.417 -26.676  1.00  0.65           H  
ATOM   3759 1HG  GLU A 252     -12.414 -11.906 -24.314  1.00  0.65           H  
ATOM   3760 2HG  GLU A 252     -14.110 -11.437 -24.262  1.00  0.65           H  
ATOM   3761  N   TYR A 253     -12.085  -9.318 -23.568  1.00  0.64           N  
ATOM   3762  CA  TYR A 253     -11.076  -9.245 -22.525  1.00  0.64           C  
ATOM   3763  C   TYR A 253     -11.468 -10.055 -21.285  1.00  0.64           C  
ATOM   3764  O   TYR A 253     -12.502  -9.802 -20.662  1.00  0.64           O  
ATOM   3765  CB  TYR A 253     -10.779  -7.779 -22.190  1.00  0.64           C  
ATOM   3766  CG  TYR A 253      -9.784  -7.556 -21.085  1.00  0.64           C  
ATOM   3767  CD1 TYR A 253      -8.850  -8.479 -20.803  1.00  0.64           C  
ATOM   3768  CD2 TYR A 253      -9.820  -6.409 -20.371  1.00  0.64           C  
ATOM   3769  CE1 TYR A 253      -7.980  -8.301 -19.822  1.00  0.64           C  
ATOM   3770  CE2 TYR A 253      -8.917  -6.195 -19.358  1.00  0.64           C  
ATOM   3771  CZ  TYR A 253      -7.998  -7.153 -19.085  1.00  0.64           C  
ATOM   3772  OH  TYR A 253      -7.063  -6.972 -18.107  1.00  0.64           O  
ATOM   3773  H   TYR A 253     -13.059  -9.386 -23.311  1.00  0.64           H  
ATOM   3774  HA  TYR A 253     -10.166  -9.677 -22.916  1.00  0.64           H  
ATOM   3775 1HB  TYR A 253     -10.390  -7.300 -23.072  1.00  0.64           H  
ATOM   3776 2HB  TYR A 253     -11.704  -7.270 -21.922  1.00  0.64           H  
ATOM   3777  HD1 TYR A 253      -8.806  -9.365 -21.361  1.00  0.64           H  
ATOM   3778  HD2 TYR A 253     -10.556  -5.679 -20.616  1.00  0.64           H  
ATOM   3779  HE1 TYR A 253      -7.262  -9.071 -19.629  1.00  0.64           H  
ATOM   3780  HE2 TYR A 253      -8.932  -5.274 -18.784  1.00  0.64           H  
ATOM   3781  HH  TYR A 253      -7.101  -6.047 -17.808  1.00  0.64           H  
ATOM   3782  N   ARG A 254     -10.634 -11.046 -20.948  1.00  0.68           N  
ATOM   3783  CA  ARG A 254     -10.841 -11.900 -19.785  1.00  0.68           C  
ATOM   3784  C   ARG A 254      -9.638 -11.780 -18.845  1.00  0.68           C  
ATOM   3785  O   ARG A 254      -8.496 -11.642 -19.291  1.00  0.68           O  
ATOM   3786  CB  ARG A 254     -11.016 -13.349 -20.218  1.00  0.68           C  
ATOM   3787  CG  ARG A 254     -12.239 -13.602 -21.063  1.00  0.68           C  
ATOM   3788  CD  ARG A 254     -12.358 -15.015 -21.518  1.00  0.68           C  
ATOM   3789  NE  ARG A 254     -13.486 -15.142 -22.408  1.00  0.68           N  
ATOM   3790  CZ  ARG A 254     -14.746 -15.462 -22.066  1.00  0.68           C  
ATOM   3791  NH1 ARG A 254     -15.045 -15.769 -20.818  1.00  0.68           N  
ATOM   3792  NH2 ARG A 254     -15.691 -15.453 -22.999  1.00  0.68           N  
ATOM   3793  H   ARG A 254      -9.812 -11.189 -21.534  1.00  0.68           H  
ATOM   3794  HA  ARG A 254     -11.736 -11.573 -19.256  1.00  0.68           H  
ATOM   3795 1HB  ARG A 254     -10.144 -13.674 -20.780  1.00  0.68           H  
ATOM   3796 2HB  ARG A 254     -11.095 -13.979 -19.338  1.00  0.68           H  
ATOM   3797 1HG  ARG A 254     -13.131 -13.350 -20.491  1.00  0.68           H  
ATOM   3798 2HG  ARG A 254     -12.196 -12.975 -21.957  1.00  0.68           H  
ATOM   3799 1HD  ARG A 254     -11.456 -15.306 -22.062  1.00  0.68           H  
ATOM   3800 2HD  ARG A 254     -12.507 -15.679 -20.668  1.00  0.68           H  
ATOM   3801  HE  ARG A 254     -13.316 -14.909 -23.386  1.00  0.68           H  
ATOM   3802 1HH1 ARG A 254     -14.322 -15.770 -20.113  1.00  0.68           H  
ATOM   3803 2HH1 ARG A 254     -15.994 -16.005 -20.568  1.00  0.68           H  
ATOM   3804 1HH2 ARG A 254     -15.452 -15.162 -23.971  1.00  0.68           H  
ATOM   3805 2HH2 ARG A 254     -16.639 -15.684 -22.762  1.00  0.68           H  
ATOM   3806  N   SER A 255      -9.875 -11.884 -17.538  1.00  0.76           N  
ATOM   3807  CA  SER A 255      -8.766 -11.823 -16.583  1.00  0.76           C  
ATOM   3808  C   SER A 255      -9.097 -12.414 -15.222  1.00  0.76           C  
ATOM   3809  O   SER A 255     -10.233 -12.333 -14.753  1.00  0.76           O  
ATOM   3810  CB  SER A 255      -8.290 -10.398 -16.396  1.00  0.76           C  
ATOM   3811  OG  SER A 255      -7.238 -10.343 -15.464  1.00  0.76           O  
ATOM   3812  H   SER A 255     -10.823 -11.996 -17.202  1.00  0.76           H  
ATOM   3813  HA  SER A 255      -7.942 -12.402 -16.995  1.00  0.76           H  
ATOM   3814 1HB  SER A 255      -7.945  -9.998 -17.345  1.00  0.76           H  
ATOM   3815 2HB  SER A 255      -9.112  -9.777 -16.062  1.00  0.76           H  
ATOM   3816  HG  SER A 255      -6.533 -10.912 -15.826  1.00  0.76           H  
ATOM   3817  N   THR A 256      -8.068 -12.974 -14.585  1.00  0.91           N  
ATOM   3818  CA  THR A 256      -8.165 -13.530 -13.238  1.00  0.91           C  
ATOM   3819  C   THR A 256      -7.448 -12.632 -12.234  1.00  0.91           C  
ATOM   3820  O   THR A 256      -7.246 -13.013 -11.081  1.00  0.91           O  
ATOM   3821  CB  THR A 256      -7.508 -14.920 -13.147  1.00  0.91           C  
ATOM   3822  OG1 THR A 256      -6.112 -14.798 -13.434  1.00  0.91           O  
ATOM   3823  CG2 THR A 256      -8.132 -15.866 -14.143  1.00  0.91           C  
ATOM   3824  H   THR A 256      -7.168 -13.008 -15.069  1.00  0.91           H  
ATOM   3825  HA  THR A 256      -9.216 -13.599 -12.954  1.00  0.91           H  
ATOM   3826  HB  THR A 256      -7.631 -15.313 -12.140  1.00  0.91           H  
ATOM   3827  HG1 THR A 256      -5.620 -15.609 -13.148  1.00  0.91           H  
ATOM   3828 1HG2 THR A 256      -7.648 -16.831 -14.053  1.00  0.91           H  
ATOM   3829 2HG2 THR A 256      -9.194 -15.969 -13.932  1.00  0.91           H  
ATOM   3830 3HG2 THR A 256      -7.997 -15.478 -15.152  1.00  0.91           H  
ATOM   3831  N   CYS A 257      -7.025 -11.457 -12.681  1.00  1.15           N  
ATOM   3832  CA  CYS A 257      -6.205 -10.584 -11.856  1.00  1.15           C  
ATOM   3833  C   CYS A 257      -6.870 -10.202 -10.522  1.00  1.15           C  
ATOM   3834  O   CYS A 257      -7.975  -9.658 -10.542  1.00  1.15           O  
ATOM   3835  CB  CYS A 257      -5.891  -9.302 -12.625  1.00  1.15           C  
ATOM   3836  SG  CYS A 257      -4.822  -8.169 -11.741  1.00  1.15           S  
ATOM   3837  H   CYS A 257      -7.242 -11.173 -13.634  1.00  1.15           H  
ATOM   3838  HA  CYS A 257      -5.267 -11.093 -11.712  1.00  1.15           H  
ATOM   3839 1HB  CYS A 257      -5.394  -9.562 -13.563  1.00  1.15           H  
ATOM   3840 2HB  CYS A 257      -6.818  -8.782 -12.874  1.00  1.15           H  
ATOM   3841  HG  CYS A 257      -3.791  -9.044 -11.671  1.00  1.15           H  
ATOM   3842  N   PRO A 258      -6.183 -10.387  -9.352  1.00  1.51           N  
ATOM   3843  CA  PRO A 258      -6.624 -10.058  -7.993  1.00  1.51           C  
ATOM   3844  C   PRO A 258      -7.158  -8.645  -7.890  1.00  1.51           C  
ATOM   3845  O   PRO A 258      -8.027  -8.373  -7.060  1.00  1.51           O  
ATOM   3846  CB  PRO A 258      -5.346 -10.231  -7.175  1.00  1.51           C  
ATOM   3847  CG  PRO A 258      -4.595 -11.304  -7.904  1.00  1.51           C  
ATOM   3848  CD  PRO A 258      -4.865 -11.050  -9.369  1.00  1.51           C  
ATOM   3849  HA  PRO A 258      -7.386 -10.782  -7.677  1.00  1.51           H  
ATOM   3850 1HB  PRO A 258      -4.797  -9.278  -7.127  1.00  1.51           H  
ATOM   3851 2HB  PRO A 258      -5.598 -10.510  -6.140  1.00  1.51           H  
ATOM   3852 1HG  PRO A 258      -3.521 -11.250  -7.666  1.00  1.51           H  
ATOM   3853 2HG  PRO A 258      -4.943 -12.295  -7.578  1.00  1.51           H  
ATOM   3854 1HD  PRO A 258      -4.103 -10.391  -9.786  1.00  1.51           H  
ATOM   3855 2HD  PRO A 258      -4.910 -12.035  -9.864  1.00  1.51           H  
ATOM   3856  N   PHE A 259      -6.657  -7.743  -8.731  1.00  2.04           N  
ATOM   3857  CA  PHE A 259      -7.149  -6.381  -8.739  1.00  2.04           C  
ATOM   3858  C   PHE A 259      -8.655  -6.384  -8.793  1.00  2.04           C  
ATOM   3859  O   PHE A 259      -9.306  -5.624  -8.076  1.00  2.04           O  
ATOM   3860  CB  PHE A 259      -6.689  -5.620  -9.971  1.00  2.04           C  
ATOM   3861  CG  PHE A 259      -7.375  -4.285 -10.113  1.00  2.04           C  
ATOM   3862  CD1 PHE A 259      -6.915  -3.144  -9.508  1.00  2.04           C  
ATOM   3863  CD2 PHE A 259      -8.537  -4.208 -10.857  1.00  2.04           C  
ATOM   3864  CE1 PHE A 259      -7.594  -1.946  -9.669  1.00  2.04           C  
ATOM   3865  CE2 PHE A 259      -9.218  -3.037 -11.019  1.00  2.04           C  
ATOM   3866  CZ  PHE A 259      -8.748  -1.897 -10.430  1.00  2.04           C  
ATOM   3867  H   PHE A 259      -5.937  -8.004  -9.389  1.00  2.04           H  
ATOM   3868  HA  PHE A 259      -6.820  -5.871  -7.834  1.00  2.04           H  
ATOM   3869 1HB  PHE A 259      -5.610  -5.453  -9.927  1.00  2.04           H  
ATOM   3870 2HB  PHE A 259      -6.904  -6.204 -10.865  1.00  2.04           H  
ATOM   3871  HD1 PHE A 259      -6.009  -3.184  -8.905  1.00  2.04           H  
ATOM   3872  HD2 PHE A 259      -8.908  -5.110 -11.326  1.00  2.04           H  
ATOM   3873  HE1 PHE A 259      -7.217  -1.043  -9.192  1.00  2.04           H  
ATOM   3874  HE2 PHE A 259     -10.129  -3.011 -11.615  1.00  2.04           H  
ATOM   3875  HZ  PHE A 259      -9.287  -0.959 -10.557  1.00  2.04           H  
ATOM   3876  N   LEU A 260      -9.209  -7.207  -9.684  1.00  2.76           N  
ATOM   3877  CA  LEU A 260     -10.632  -7.226  -9.906  1.00  2.76           C  
ATOM   3878  C   LEU A 260     -11.353  -7.646  -8.644  1.00  2.76           C  
ATOM   3879  O   LEU A 260     -12.378  -7.070  -8.293  1.00  2.76           O  
ATOM   3880  CB  LEU A 260     -10.937  -8.172 -11.060  1.00  2.76           C  
ATOM   3881  CG  LEU A 260     -10.451  -7.684 -12.420  1.00  2.76           C  
ATOM   3882  CD1 LEU A 260     -10.601  -8.801 -13.441  1.00  2.76           C  
ATOM   3883  CD2 LEU A 260     -11.275  -6.444 -12.821  1.00  2.76           C  
ATOM   3884  H   LEU A 260      -8.626  -7.871 -10.189  1.00  2.76           H  
ATOM   3885  HA  LEU A 260     -10.953  -6.225 -10.182  1.00  2.76           H  
ATOM   3886 1HB  LEU A 260     -10.466  -9.134 -10.861  1.00  2.76           H  
ATOM   3887 2HB  LEU A 260     -12.016  -8.320 -11.119  1.00  2.76           H  
ATOM   3888  HG  LEU A 260      -9.392  -7.425 -12.361  1.00  2.76           H  
ATOM   3889 1HD1 LEU A 260     -10.250  -8.454 -14.407  1.00  2.76           H  
ATOM   3890 2HD1 LEU A 260     -10.007  -9.667 -13.129  1.00  2.76           H  
ATOM   3891 3HD1 LEU A 260     -11.649  -9.090 -13.516  1.00  2.76           H  
ATOM   3892 1HD2 LEU A 260     -10.948  -6.094 -13.791  1.00  2.76           H  
ATOM   3893 2HD2 LEU A 260     -12.331  -6.714 -12.876  1.00  2.76           H  
ATOM   3894 3HD2 LEU A 260     -11.145  -5.655 -12.079  1.00  2.76           H  
ATOM   3895  N   GLU A 261     -10.800  -8.607  -7.916  1.00  3.65           N  
ATOM   3896  CA  GLU A 261     -11.443  -9.024  -6.683  1.00  3.65           C  
ATOM   3897  C   GLU A 261     -11.489  -7.862  -5.687  1.00  3.65           C  
ATOM   3898  O   GLU A 261     -12.527  -7.592  -5.072  1.00  3.65           O  
ATOM   3899  CB  GLU A 261     -10.741 -10.246  -6.077  1.00  3.65           C  
ATOM   3900  CG  GLU A 261     -11.399 -10.689  -4.818  1.00  3.65           C  
ATOM   3901  CD  GLU A 261     -10.906 -11.955  -4.179  1.00  3.65           C  
ATOM   3902  OE1 GLU A 261     -10.022 -12.599  -4.696  1.00  3.65           O  
ATOM   3903  OE2 GLU A 261     -11.445 -12.265  -3.131  1.00  3.65           O  
ATOM   3904  H   GLU A 261      -9.933  -9.036  -8.214  1.00  3.65           H  
ATOM   3905  HA  GLU A 261     -12.471  -9.307  -6.911  1.00  3.65           H  
ATOM   3906 1HB  GLU A 261     -10.755 -11.069  -6.788  1.00  3.65           H  
ATOM   3907 2HB  GLU A 261      -9.699 -10.006  -5.860  1.00  3.65           H  
ATOM   3908 1HG  GLU A 261     -11.218  -9.893  -4.124  1.00  3.65           H  
ATOM   3909 2HG  GLU A 261     -12.472 -10.759  -4.984  1.00  3.65           H  
ATOM   3910  N   HIS A 262     -10.381  -7.127  -5.583  1.00  4.68           N  
ATOM   3911  CA  HIS A 262     -10.300  -6.020  -4.634  1.00  4.68           C  
ATOM   3912  C   HIS A 262     -11.198  -4.869  -5.071  1.00  4.68           C  
ATOM   3913  O   HIS A 262     -11.789  -4.178  -4.243  1.00  4.68           O  
ATOM   3914  CB  HIS A 262      -8.857  -5.541  -4.500  1.00  4.68           C  
ATOM   3915  CG  HIS A 262      -7.972  -6.521  -3.794  1.00  4.68           C  
ATOM   3916  ND1 HIS A 262      -8.132  -6.844  -2.459  1.00  4.68           N  
ATOM   3917  CD2 HIS A 262      -6.916  -7.247  -4.233  1.00  4.68           C  
ATOM   3918  CE1 HIS A 262      -7.213  -7.727  -2.111  1.00  4.68           C  
ATOM   3919  NE2 HIS A 262      -6.462  -7.987  -3.166  1.00  4.68           N  
ATOM   3920  H   HIS A 262      -9.567  -7.383  -6.148  1.00  4.68           H  
ATOM   3921  HA  HIS A 262     -10.640  -6.355  -3.656  1.00  4.68           H  
ATOM   3922 1HB  HIS A 262      -8.445  -5.364  -5.497  1.00  4.68           H  
ATOM   3923 2HB  HIS A 262      -8.833  -4.598  -3.960  1.00  4.68           H  
ATOM   3924  HD2 HIS A 262      -6.502  -7.243  -5.241  1.00  4.68           H  
ATOM   3925  HE1 HIS A 262      -7.093  -8.164  -1.120  1.00  4.68           H  
ATOM   3926  HE2 HIS A 262      -5.681  -8.625  -3.191  1.00  4.68           H  
ATOM   3927  N   HIS A 263     -11.299  -4.686  -6.384  1.00  5.80           N  
ATOM   3928  CA  HIS A 263     -12.132  -3.690  -7.039  1.00  5.80           C  
ATOM   3929  C   HIS A 263     -13.600  -3.958  -6.694  1.00  5.80           C  
ATOM   3930  O   HIS A 263     -14.351  -3.042  -6.349  1.00  5.80           O  
ATOM   3931  CB  HIS A 263     -11.872  -3.749  -8.554  1.00  5.80           C  
ATOM   3932  CG  HIS A 263     -12.583  -2.773  -9.430  1.00  5.80           C  
ATOM   3933  ND1 HIS A 263     -12.266  -1.427  -9.475  1.00  5.80           N  
ATOM   3934  CD2 HIS A 263     -13.572  -2.959 -10.334  1.00  5.80           C  
ATOM   3935  CE1 HIS A 263     -13.037  -0.829 -10.365  1.00  5.80           C  
ATOM   3936  NE2 HIS A 263     -13.839  -1.734 -10.899  1.00  5.80           N  
ATOM   3937  H   HIS A 263     -10.738  -5.280  -6.988  1.00  5.80           H  
ATOM   3938  HA  HIS A 263     -11.873  -2.696  -6.681  1.00  5.80           H  
ATOM   3939 1HB  HIS A 263     -10.808  -3.642  -8.722  1.00  5.80           H  
ATOM   3940 2HB  HIS A 263     -12.146  -4.721  -8.905  1.00  5.80           H  
ATOM   3941  HD2 HIS A 263     -14.060  -3.909 -10.570  1.00  5.80           H  
ATOM   3942  HE1 HIS A 263     -13.014   0.230 -10.617  1.00  5.80           H  
ATOM   3943  HE2 HIS A 263     -14.535  -1.559 -11.610  1.00  5.80           H  
ATOM   3944  N   HIS A 264     -14.011  -5.231  -6.794  1.00  6.93           N  
ATOM   3945  CA  HIS A 264     -15.387  -5.622  -6.515  1.00  6.93           C  
ATOM   3946  C   HIS A 264     -15.725  -5.564  -5.016  1.00  6.93           C  
ATOM   3947  O   HIS A 264     -16.853  -5.208  -4.650  1.00  6.93           O  
ATOM   3948  CB  HIS A 264     -15.674  -7.032  -7.048  1.00  6.93           C  
ATOM   3949  CG  HIS A 264     -15.693  -7.132  -8.567  1.00  6.93           C  
ATOM   3950  ND1 HIS A 264     -16.572  -6.413  -9.351  1.00  6.93           N  
ATOM   3951  CD2 HIS A 264     -14.962  -7.889  -9.425  1.00  6.93           C  
ATOM   3952  CE1 HIS A 264     -16.365  -6.708 -10.626  1.00  6.93           C  
ATOM   3953  NE2 HIS A 264     -15.396  -7.601 -10.697  1.00  6.93           N  
ATOM   3954  H   HIS A 264     -13.350  -5.942  -7.103  1.00  6.93           H  
ATOM   3955  HA  HIS A 264     -16.059  -4.935  -7.025  1.00  6.93           H  
ATOM   3956 1HB  HIS A 264     -14.902  -7.714  -6.673  1.00  6.93           H  
ATOM   3957 2HB  HIS A 264     -16.631  -7.380  -6.664  1.00  6.93           H  
ATOM   3958  HD1 HIS A 264     -17.262  -5.768  -9.026  1.00  6.93           H  
ATOM   3959  HD2 HIS A 264     -14.164  -8.616  -9.275  1.00  6.93           H  
ATOM   3960  HE1 HIS A 264     -16.959  -6.236 -11.407  1.00  6.93           H  
ATOM   3961  N   HIS A 265     -14.757  -5.845  -4.129  1.00  8.02           N  
ATOM   3962  CA  HIS A 265     -15.032  -5.791  -2.686  1.00  8.02           C  
ATOM   3963  C   HIS A 265     -15.052  -4.346  -2.185  1.00  8.02           C  
ATOM   3964  O   HIS A 265     -14.134  -3.892  -1.492  1.00  8.02           O  
ATOM   3965  CB  HIS A 265     -13.993  -6.547  -1.850  1.00  8.02           C  
ATOM   3966  CG  HIS A 265     -13.947  -8.030  -2.009  1.00  8.02           C  
ATOM   3967  ND1 HIS A 265     -15.058  -8.843  -1.874  1.00  8.02           N  
ATOM   3968  CD2 HIS A 265     -12.908  -8.846  -2.238  1.00  8.02           C  
ATOM   3969  CE1 HIS A 265     -14.690 -10.109  -2.042  1.00  8.02           C  
ATOM   3970  NE2 HIS A 265     -13.389 -10.137  -2.262  1.00  8.02           N  
ATOM   3971  H   HIS A 265     -13.841  -6.151  -4.459  1.00  8.02           H  
ATOM   3972  HA  HIS A 265     -16.010  -6.224  -2.484  1.00  8.02           H  
ATOM   3973 1HB  HIS A 265     -12.999  -6.159  -2.093  1.00  8.02           H  
ATOM   3974 2HB  HIS A 265     -14.173  -6.341  -0.807  1.00  8.02           H  
ATOM   3975  HD2 HIS A 265     -11.873  -8.533  -2.380  1.00  8.02           H  
ATOM   3976  HE1 HIS A 265     -15.345 -10.977  -2.001  1.00  8.02           H  
ATOM   3977  HE2 HIS A 265     -12.796 -10.978  -2.436  1.00  8.02           H  
ATOM   3978  N   HIS A 266     -16.093  -3.633  -2.585  1.00  8.99           N  
ATOM   3979  CA  HIS A 266     -16.267  -2.220  -2.306  1.00  8.99           C  
ATOM   3980  C   HIS A 266     -16.503  -1.959  -0.823  1.00  8.99           C  
ATOM   3981  O   HIS A 266     -17.253  -2.686  -0.165  1.00  8.99           O  
ATOM   3982  CB  HIS A 266     -17.436  -1.684  -3.146  1.00  8.99           C  
ATOM   3983  CG  HIS A 266     -17.571  -0.182  -3.182  1.00  8.99           C  
ATOM   3984  ND1 HIS A 266     -18.096   0.549  -2.140  1.00  8.99           N  
ATOM   3985  CD2 HIS A 266     -17.250   0.713  -4.148  1.00  8.99           C  
ATOM   3986  CE1 HIS A 266     -18.088   1.831  -2.455  1.00  8.99           C  
ATOM   3987  NE2 HIS A 266     -17.582   1.960  -3.676  1.00  8.99           N  
ATOM   3988  H   HIS A 266     -16.769  -4.120  -3.168  1.00  8.99           H  
ATOM   3989  HA  HIS A 266     -15.366  -1.681  -2.597  1.00  8.99           H  
ATOM   3990 1HB  HIS A 266     -17.328  -2.042  -4.174  1.00  8.99           H  
ATOM   3991 2HB  HIS A 266     -18.368  -2.094  -2.760  1.00  8.99           H  
ATOM   3992  HD1 HIS A 266     -18.436   0.183  -1.267  1.00  8.99           H  
ATOM   3993  HD2 HIS A 266     -16.815   0.602  -5.142  1.00  8.99           H  
ATOM   3994  HE1 HIS A 266     -18.461   2.571  -1.746  1.00  8.99           H  
ATOM   3995  N   HIS A 267     -15.860  -0.907  -0.330  1.00  9.78           N  
ATOM   3996  CA  HIS A 267     -15.965  -0.432   1.040  1.00  9.78           C  
ATOM   3997  C   HIS A 267     -16.182   1.075   1.060  1.00  9.78           C  
ATOM   3998  O   HIS A 267     -17.319   1.536   0.955  1.00  9.78           O  
ATOM   3999  OXT HIS A 267     -15.213   1.806   0.864  1.00  9.78           O  
ATOM   4000  CB  HIS A 267     -14.711  -0.796   1.851  1.00  9.78           C  
ATOM   4001  CG  HIS A 267     -14.501  -2.280   2.097  1.00  9.78           C  
ATOM   4002  ND1 HIS A 267     -14.002  -3.158   1.150  1.00  9.78           N  
ATOM   4003  CD2 HIS A 267     -14.723  -3.017   3.210  1.00  9.78           C  
ATOM   4004  CE1 HIS A 267     -13.936  -4.366   1.678  1.00  9.78           C  
ATOM   4005  NE2 HIS A 267     -14.362  -4.306   2.924  1.00  9.78           N  
ATOM   4006  H   HIS A 267     -15.258  -0.397  -0.961  1.00  9.78           H  
ATOM   4007  HA  HIS A 267     -16.824  -0.897   1.524  1.00  9.78           H  
ATOM   4008 1HB  HIS A 267     -13.828  -0.418   1.334  1.00  9.78           H  
ATOM   4009 2HB  HIS A 267     -14.754  -0.300   2.819  1.00  9.78           H  
ATOM   4010  HD1 HIS A 267     -13.750  -2.991   0.178  1.00  9.78           H  
ATOM   4011  HD2 HIS A 267     -15.104  -2.765   4.199  1.00  9.78           H  
ATOM   4012  HE1 HIS A 267     -13.565  -5.199   1.092  1.00  9.78           H  
TER    4013
ENDMDL

REMARK ID 695482 MODEL 5 9QDV
PFRMAT TS
TARGET 9QDV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.367  -0.931  -0.882  1.00  2.30           N  
ATOM      2  CA  MET A   1       3.369   0.124  -0.943  1.00  2.30           C  
ATOM      3  C   MET A   1       3.172   1.139   0.163  1.00  2.30           C  
ATOM      4  O   MET A   1       2.232   1.930   0.115  1.00  2.30           O  
ATOM      5  CB  MET A   1       3.286   0.866  -2.273  1.00  2.30           C  
ATOM      6  CG  MET A   1       4.332   1.962  -2.435  1.00  2.30           C  
ATOM      7  SD  MET A   1       4.118   2.914  -3.948  1.00  2.30           S  
ATOM      8  CE  MET A   1       2.678   3.886  -3.493  1.00  2.30           C  
ATOM      9 1H   MET A   1       2.786  -1.813  -1.140  1.00  2.30           H  
ATOM     10 2H   MET A   1       2.006  -0.992   0.060  1.00  2.30           H  
ATOM     11 3H   MET A   1       1.613  -0.716  -1.518  1.00  2.30           H  
ATOM     12  HA  MET A   1       4.357  -0.319  -0.825  1.00  2.30           H  
ATOM     13 1HB  MET A   1       3.402   0.162  -3.094  1.00  2.30           H  
ATOM     14 2HB  MET A   1       2.303   1.329  -2.370  1.00  2.30           H  
ATOM     15 1HG  MET A   1       4.274   2.647  -1.583  1.00  2.30           H  
ATOM     16 2HG  MET A   1       5.327   1.519  -2.443  1.00  2.30           H  
ATOM     17 1HE  MET A   1       2.401   4.542  -4.318  1.00  2.30           H  
ATOM     18 2HE  MET A   1       1.845   3.222  -3.261  1.00  2.30           H  
ATOM     19 3HE  MET A   1       2.912   4.488  -2.613  1.00  2.30           H  
ATOM     20  N   ALA A   2       4.028   1.110   1.178  1.00  1.88           N  
ATOM     21  CA  ALA A   2       3.893   2.102   2.244  1.00  1.88           C  
ATOM     22  C   ALA A   2       4.164   3.480   1.665  1.00  1.88           C  
ATOM     23  O   ALA A   2       5.072   3.641   0.847  1.00  1.88           O  
ATOM     24  CB  ALA A   2       4.844   1.815   3.389  1.00  1.88           C  
ATOM     25  H   ALA A   2       4.785   0.442   1.208  1.00  1.88           H  
ATOM     26  HA  ALA A   2       2.866   2.083   2.616  1.00  1.88           H  
ATOM     27 1HB  ALA A   2       4.705   2.578   4.162  1.00  1.88           H  
ATOM     28 2HB  ALA A   2       4.631   0.832   3.806  1.00  1.88           H  
ATOM     29 3HB  ALA A   2       5.869   1.844   3.029  1.00  1.88           H  
ATOM     30  N   ASN A   3       3.420   4.471   2.113  1.00  1.53           N  
ATOM     31  CA  ASN A   3       3.621   5.834   1.654  1.00  1.53           C  
ATOM     32  C   ASN A   3       4.545   6.593   2.628  1.00  1.53           C  
ATOM     33  O   ASN A   3       4.451   6.402   3.841  1.00  1.53           O  
ATOM     34  CB  ASN A   3       2.253   6.448   1.494  1.00  1.53           C  
ATOM     35  CG  ASN A   3       1.505   5.719   0.446  1.00  1.53           C  
ATOM     36  OD1 ASN A   3       1.680   5.906  -0.765  1.00  1.53           O  
ATOM     37  ND2 ASN A   3       0.712   4.788   0.915  1.00  1.53           N  
ATOM     38  H   ASN A   3       2.664   4.263   2.772  1.00  1.53           H  
ATOM     39  HA  ASN A   3       4.093   5.778   0.677  1.00  1.53           H  
ATOM     40 1HB  ASN A   3       1.687   6.382   2.395  1.00  1.53           H  
ATOM     41 2HB  ASN A   3       2.319   7.501   1.229  1.00  1.53           H  
ATOM     42 1HD2 ASN A   3       0.208   4.196   0.286  1.00  1.53           H  
ATOM     43 2HD2 ASN A   3       0.676   4.622   1.929  1.00  1.53           H  
ATOM     44  N   PRO A   4       5.388   7.525   2.145  1.00  1.27           N  
ATOM     45  CA  PRO A   4       6.346   8.307   2.927  1.00  1.27           C  
ATOM     46  C   PRO A   4       5.719   9.204   3.985  1.00  1.27           C  
ATOM     47  O   PRO A   4       6.386   9.608   4.947  1.00  1.27           O  
ATOM     48  CB  PRO A   4       7.053   9.140   1.848  1.00  1.27           C  
ATOM     49  CG  PRO A   4       6.088   9.186   0.685  1.00  1.27           C  
ATOM     50  CD  PRO A   4       5.384   7.855   0.705  1.00  1.27           C  
ATOM     51  HA  PRO A   4       7.058   7.612   3.399  1.00  1.27           H  
ATOM     52 1HB  PRO A   4       7.273  10.144   2.243  1.00  1.27           H  
ATOM     53 2HB  PRO A   4       8.016   8.679   1.588  1.00  1.27           H  
ATOM     54 1HG  PRO A   4       5.403  10.025   0.801  1.00  1.27           H  
ATOM     55 2HG  PRO A   4       6.639   9.360  -0.252  1.00  1.27           H  
ATOM     56 1HD  PRO A   4       4.373   7.998   0.312  1.00  1.27           H  
ATOM     57 2HD  PRO A   4       5.957   7.105   0.136  1.00  1.27           H  
ATOM     58  N   TYR A   5       4.443   9.516   3.809  1.00  1.11           N  
ATOM     59  CA  TYR A   5       3.756  10.391   4.728  1.00  1.11           C  
ATOM     60  C   TYR A   5       2.798   9.673   5.683  1.00  1.11           C  
ATOM     61  O   TYR A   5       1.997  10.323   6.354  1.00  1.11           O  
ATOM     62  CB  TYR A   5       3.054  11.479   3.953  1.00  1.11           C  
ATOM     63  CG  TYR A   5       3.979  12.380   3.230  1.00  1.11           C  
ATOM     64  CD1 TYR A   5       4.079  12.285   1.862  1.00  1.11           C  
ATOM     65  CD2 TYR A   5       4.745  13.288   3.921  1.00  1.11           C  
ATOM     66  CE1 TYR A   5       4.940  13.106   1.175  1.00  1.11           C  
ATOM     67  CE2 TYR A   5       5.609  14.117   3.245  1.00  1.11           C  
ATOM     68  CZ  TYR A   5       5.708  14.030   1.873  1.00  1.11           C  
ATOM     69  OH  TYR A   5       6.571  14.856   1.190  1.00  1.11           O  
ATOM     70  H   TYR A   5       3.934   9.154   3.019  1.00  1.11           H  
ATOM     71  HA  TYR A   5       4.505  10.884   5.332  1.00  1.11           H  
ATOM     72 1HB  TYR A   5       2.460  11.005   3.203  1.00  1.11           H  
ATOM     73 2HB  TYR A   5       2.399  12.067   4.598  1.00  1.11           H  
ATOM     74  HD1 TYR A   5       3.473  11.557   1.326  1.00  1.11           H  
ATOM     75  HD2 TYR A   5       4.664  13.351   5.001  1.00  1.11           H  
ATOM     76  HE1 TYR A   5       5.017  13.031   0.091  1.00  1.11           H  
ATOM     77  HE2 TYR A   5       6.211  14.843   3.797  1.00  1.11           H  
ATOM     78  HH  TYR A   5       6.989  15.462   1.812  1.00  1.11           H  
ATOM     79  N   GLU A   6       2.861   8.339   5.769  1.00  1.02           N  
ATOM     80  CA  GLU A   6       2.002   7.666   6.751  1.00  1.02           C  
ATOM     81  C   GLU A   6       2.476   8.090   8.148  1.00  1.02           C  
ATOM     82  O   GLU A   6       3.683   8.163   8.400  1.00  1.02           O  
ATOM     83  CB  GLU A   6       2.051   6.145   6.573  1.00  1.02           C  
ATOM     84  CG  GLU A   6       1.420   5.685   5.274  1.00  1.02           C  
ATOM     85  CD  GLU A   6       1.526   4.203   4.979  1.00  1.02           C  
ATOM     86  OE1 GLU A   6       1.914   3.448   5.838  1.00  1.02           O  
ATOM     87  OE2 GLU A   6       1.246   3.830   3.846  1.00  1.02           O  
ATOM     88  H   GLU A   6       3.500   7.797   5.181  1.00  1.02           H  
ATOM     89  HA  GLU A   6       0.972   8.001   6.611  1.00  1.02           H  
ATOM     90 1HB  GLU A   6       3.088   5.808   6.581  1.00  1.02           H  
ATOM     91 2HB  GLU A   6       1.531   5.659   7.399  1.00  1.02           H  
ATOM     92 1HG  GLU A   6       0.367   5.968   5.271  1.00  1.02           H  
ATOM     93 2HG  GLU A   6       1.907   6.238   4.507  1.00  1.02           H  
ATOM     94  N   ARG A   7       1.543   8.361   9.061  1.00  0.97           N  
ATOM     95  CA  ARG A   7       1.911   8.812  10.407  1.00  0.97           C  
ATOM     96  C   ARG A   7       1.314   7.986  11.542  1.00  0.97           C  
ATOM     97  O   ARG A   7       1.342   8.414  12.693  1.00  0.97           O  
ATOM     98  CB  ARG A   7       1.523  10.280  10.581  1.00  0.97           C  
ATOM     99  CG  ARG A   7       2.312  11.221   9.670  1.00  0.97           C  
ATOM    100  CD  ARG A   7       3.723  11.272  10.064  1.00  0.97           C  
ATOM    101  NE  ARG A   7       4.538  12.136   9.193  1.00  0.97           N  
ATOM    102  CZ  ARG A   7       5.283  11.710   8.127  1.00  0.97           C  
ATOM    103  NH1 ARG A   7       5.352  10.431   7.796  1.00  0.97           N  
ATOM    104  NH2 ARG A   7       5.971  12.580   7.405  1.00  0.97           N  
ATOM    105  H   ARG A   7       0.571   8.283   8.806  1.00  0.97           H  
ATOM    106  HA  ARG A   7       2.995   8.750  10.497  1.00  0.97           H  
ATOM    107 1HB  ARG A   7       0.463  10.414  10.372  1.00  0.97           H  
ATOM    108 2HB  ARG A   7       1.702  10.590  11.614  1.00  0.97           H  
ATOM    109 1HG  ARG A   7       2.252  10.904   8.654  1.00  0.97           H  
ATOM    110 2HG  ARG A   7       1.909  12.236   9.757  1.00  0.97           H  
ATOM    111 1HD  ARG A   7       3.779  11.657  11.075  1.00  0.97           H  
ATOM    112 2HD  ARG A   7       4.145  10.270  10.034  1.00  0.97           H  
ATOM    113  HE  ARG A   7       4.498  13.149   9.380  1.00  0.97           H  
ATOM    114 1HH1 ARG A   7       4.825   9.710   8.308  1.00  0.97           H  
ATOM    115 2HH1 ARG A   7       5.922  10.143   6.980  1.00  0.97           H  
ATOM    116 1HH2 ARG A   7       5.956  13.567   7.616  1.00  0.97           H  
ATOM    117 2HH2 ARG A   7       6.524  12.254   6.624  1.00  0.97           H  
ATOM    118  N   GLY A   8       0.776   6.813  11.227  1.00  0.95           N  
ATOM    119  CA  GLY A   8       0.173   5.991  12.271  1.00  0.95           C  
ATOM    120  C   GLY A   8      -0.418   4.676  11.737  1.00  0.95           C  
ATOM    121  O   GLY A   8      -0.177   4.323  10.580  1.00  0.95           O  
ATOM    122  H   GLY A   8       0.795   6.498  10.269  1.00  0.95           H  
ATOM    123 1HA  GLY A   8       0.946   5.777  13.009  1.00  0.95           H  
ATOM    124 2HA  GLY A   8      -0.602   6.574  12.768  1.00  0.95           H  
ATOM    125  N   PRO A   9      -1.125   3.918  12.599  1.00  0.93           N  
ATOM    126  CA  PRO A   9      -1.788   2.632  12.375  1.00  0.93           C  
ATOM    127  C   PRO A   9      -2.868   2.684  11.310  1.00  0.93           C  
ATOM    128  O   PRO A   9      -3.439   3.743  11.053  1.00  0.93           O  
ATOM    129  CB  PRO A   9      -2.436   2.338  13.732  1.00  0.93           C  
ATOM    130  CG  PRO A   9      -1.650   3.139  14.729  1.00  0.93           C  
ATOM    131  CD  PRO A   9      -1.268   4.395  14.000  1.00  0.93           C  
ATOM    132  HA  PRO A   9      -1.034   1.871  12.126  1.00  0.93           H  
ATOM    133 1HB  PRO A   9      -3.503   2.617  13.696  1.00  0.93           H  
ATOM    134 2HB  PRO A   9      -2.402   1.258  13.934  1.00  0.93           H  
ATOM    135 1HG  PRO A   9      -2.262   3.336  15.623  1.00  0.93           H  
ATOM    136 2HG  PRO A   9      -0.775   2.562  15.067  1.00  0.93           H  
ATOM    137 1HD  PRO A   9      -2.073   5.145  14.076  1.00  0.93           H  
ATOM    138 2HD  PRO A   9      -0.327   4.748  14.427  1.00  0.93           H  
ATOM    139  N   ASP A  10      -3.160   1.535  10.696  1.00  0.92           N  
ATOM    140  CA  ASP A  10      -4.260   1.477   9.741  1.00  0.92           C  
ATOM    141  C   ASP A  10      -5.492   1.922  10.505  1.00  0.92           C  
ATOM    142  O   ASP A  10      -5.782   1.346  11.554  1.00  0.92           O  
ATOM    143  CB  ASP A  10      -4.489   0.064   9.197  1.00  0.92           C  
ATOM    144  CG  ASP A  10      -5.603  -0.032   8.090  1.00  0.92           C  
ATOM    145  OD1 ASP A  10      -6.777   0.315   8.339  1.00  0.92           O  
ATOM    146  OD2 ASP A  10      -5.259  -0.460   7.011  1.00  0.92           O  
ATOM    147  H   ASP A  10      -2.644   0.696  10.920  1.00  0.92           H  
ATOM    148  HA  ASP A  10      -4.024   2.147   8.923  1.00  0.92           H  
ATOM    149 1HB  ASP A  10      -3.557  -0.315   8.778  1.00  0.92           H  
ATOM    150 2HB  ASP A  10      -4.766  -0.598  10.018  1.00  0.92           H  
ATOM    151  N   PRO A  11      -6.231   2.928  10.029  1.00  0.90           N  
ATOM    152  CA  PRO A  11      -7.339   3.531  10.723  1.00  0.90           C  
ATOM    153  C   PRO A  11      -8.515   2.629  11.053  1.00  0.90           C  
ATOM    154  O   PRO A  11      -9.174   2.864  12.073  1.00  0.90           O  
ATOM    155  CB  PRO A  11      -7.831   4.547   9.692  1.00  0.90           C  
ATOM    156  CG  PRO A  11      -7.324   4.026   8.370  1.00  0.90           C  
ATOM    157  CD  PRO A  11      -6.011   3.453   8.667  1.00  0.90           C  
ATOM    158  HA  PRO A  11      -6.966   4.032  11.627  1.00  0.90           H  
ATOM    159 1HB  PRO A  11      -8.921   4.574   9.727  1.00  0.90           H  
ATOM    160 2HB  PRO A  11      -7.478   5.543   9.954  1.00  0.90           H  
ATOM    161 1HG  PRO A  11      -7.997   3.238   8.035  1.00  0.90           H  
ATOM    162 2HG  PRO A  11      -7.318   4.767   7.594  1.00  0.90           H  
ATOM    163 1HD  PRO A  11      -5.844   2.670   7.926  1.00  0.90           H  
ATOM    164 2HD  PRO A  11      -5.222   4.224   8.662  1.00  0.90           H  
ATOM    165  N   THR A  12      -8.721   1.537  10.302  1.00  0.88           N  
ATOM    166  CA  THR A  12      -9.944   0.759  10.512  1.00  0.88           C  
ATOM    167  C   THR A  12     -11.182   1.701  10.396  1.00  0.88           C  
ATOM    168  O   THR A  12     -11.123   2.906  10.631  1.00  0.88           O  
ATOM    169  CB  THR A  12      -9.907   0.015  11.884  1.00  0.88           C  
ATOM    170  OG1 THR A  12      -8.770  -0.862  11.903  1.00  0.88           O  
ATOM    171  CG2 THR A  12     -11.167  -0.833  12.114  1.00  0.88           C  
ATOM    172  H   THR A  12      -8.070   1.263   9.548  1.00  0.88           H  
ATOM    173  HA  THR A  12     -10.015   0.010   9.724  1.00  0.88           H  
ATOM    174  HB  THR A  12      -9.830   0.711  12.703  1.00  0.88           H  
ATOM    175  HG1 THR A  12      -7.952  -0.342  11.838  1.00  0.88           H  
ATOM    176 1HG2 THR A  12     -11.078  -1.347  13.071  1.00  0.88           H  
ATOM    177 2HG2 THR A  12     -12.040  -0.219  12.142  1.00  0.88           H  
ATOM    178 3HG2 THR A  12     -11.262  -1.568  11.318  1.00  0.88           H  
ATOM    179  N   GLU A  13     -12.332   1.182   9.998  1.00  0.87           N  
ATOM    180  CA  GLU A  13     -13.474   2.090   9.851  1.00  0.87           C  
ATOM    181  C   GLU A  13     -13.777   2.823  11.165  1.00  0.87           C  
ATOM    182  O   GLU A  13     -14.092   4.022  11.180  1.00  0.87           O  
ATOM    183  CB  GLU A  13     -14.732   1.292   9.456  1.00  0.87           C  
ATOM    184  CG  GLU A  13     -14.733   0.702   8.049  1.00  0.87           C  
ATOM    185  CD  GLU A  13     -15.930  -0.167   7.751  1.00  0.87           C  
ATOM    186  OE1 GLU A  13     -16.659  -0.480   8.659  1.00  0.87           O  
ATOM    187  OE2 GLU A  13     -16.117  -0.508   6.607  1.00  0.87           O  
ATOM    188  H   GLU A  13     -12.417   0.196   9.798  1.00  0.87           H  
ATOM    189  HA  GLU A  13     -13.243   2.837   9.092  1.00  0.87           H  
ATOM    190 1HB  GLU A  13     -14.871   0.472  10.160  1.00  0.87           H  
ATOM    191 2HB  GLU A  13     -15.606   1.941   9.540  1.00  0.87           H  
ATOM    192 1HG  GLU A  13     -14.722   1.516   7.332  1.00  0.87           H  
ATOM    193 2HG  GLU A  13     -13.830   0.110   7.916  1.00  0.87           H  
ATOM    194  N   SER A  14     -13.635   2.109  12.276  1.00  0.87           N  
ATOM    195  CA  SER A  14     -13.947   2.662  13.576  1.00  0.87           C  
ATOM    196  C   SER A  14     -13.058   3.823  14.052  1.00  0.87           C  
ATOM    197  O   SER A  14     -13.521   4.617  14.872  1.00  0.87           O  
ATOM    198  CB  SER A  14     -13.941   1.552  14.618  1.00  0.87           C  
ATOM    199  OG  SER A  14     -12.657   1.034  14.806  1.00  0.87           O  
ATOM    200  H   SER A  14     -13.342   1.149  12.199  1.00  0.87           H  
ATOM    201  HA  SER A  14     -14.970   3.042  13.520  1.00  0.87           H  
ATOM    202 1HB  SER A  14     -14.315   1.947  15.561  1.00  0.87           H  
ATOM    203 2HB  SER A  14     -14.616   0.756  14.307  1.00  0.87           H  
ATOM    204  HG  SER A  14     -12.078   1.799  14.910  1.00  0.87           H  
ATOM    205  N   SER A  15     -11.824   4.021  13.532  1.00  0.88           N  
ATOM    206  CA  SER A  15     -11.060   5.139  14.107  1.00  0.88           C  
ATOM    207  C   SER A  15     -11.394   6.419  13.382  1.00  0.88           C  
ATOM    208  O   SER A  15     -10.924   7.497  13.767  1.00  0.88           O  
ATOM    209  CB  SER A  15      -9.571   4.965  13.986  1.00  0.88           C  
ATOM    210  OG  SER A  15      -9.132   3.794  14.596  1.00  0.88           O  
ATOM    211  H   SER A  15     -11.396   3.441  12.792  1.00  0.88           H  
ATOM    212  HA  SER A  15     -11.325   5.249  15.159  1.00  0.88           H  
ATOM    213 1HB  SER A  15      -9.270   5.016  12.949  1.00  0.88           H  
ATOM    214 2HB  SER A  15      -9.103   5.810  14.482  1.00  0.88           H  
ATOM    215  HG  SER A  15      -9.208   3.108  13.892  1.00  0.88           H  
ATOM    216  N   ILE A  16     -12.180   6.278  12.320  1.00  0.89           N  
ATOM    217  CA  ILE A  16     -12.594   7.372  11.490  1.00  0.89           C  
ATOM    218  C   ILE A  16     -13.963   7.803  11.967  1.00  0.89           C  
ATOM    219  O   ILE A  16     -14.219   8.992  12.116  1.00  0.89           O  
ATOM    220  CB  ILE A  16     -12.600   6.962  10.026  1.00  0.89           C  
ATOM    221  CG1 ILE A  16     -11.209   6.599   9.618  1.00  0.89           C  
ATOM    222  CG2 ILE A  16     -13.084   8.091   9.220  1.00  0.89           C  
ATOM    223  CD1 ILE A  16     -11.156   5.971   8.297  1.00  0.89           C  
ATOM    224  H   ILE A  16     -12.540   5.356  12.076  1.00  0.89           H  
ATOM    225  HA  ILE A  16     -11.903   8.204  11.615  1.00  0.89           H  
ATOM    226  HB  ILE A  16     -13.239   6.089   9.879  1.00  0.89           H  
ATOM    227 1HG1 ILE A  16     -10.591   7.495   9.621  1.00  0.89           H  
ATOM    228 2HG1 ILE A  16     -10.802   5.894  10.346  1.00  0.89           H  
ATOM    229 1HG2 ILE A  16     -13.086   7.823   8.165  1.00  0.89           H  
ATOM    230 2HG2 ILE A  16     -14.090   8.316   9.556  1.00  0.89           H  
ATOM    231 3HG2 ILE A  16     -12.440   8.954   9.372  1.00  0.89           H  
ATOM    232 1HD1 ILE A  16     -10.137   5.718   8.061  1.00  0.89           H  
ATOM    233 2HD1 ILE A  16     -11.760   5.062   8.315  1.00  0.89           H  
ATOM    234 3HD1 ILE A  16     -11.544   6.654   7.544  1.00  0.89           H  
ATOM    235  N   GLU A  17     -14.851   6.828  12.198  1.00  0.88           N  
ATOM    236  CA  GLU A  17     -16.189   7.126  12.716  1.00  0.88           C  
ATOM    237  C   GLU A  17     -16.126   7.741  14.127  1.00  0.88           C  
ATOM    238  O   GLU A  17     -16.937   8.605  14.480  1.00  0.88           O  
ATOM    239  CB  GLU A  17     -17.074   5.872  12.746  1.00  0.88           C  
ATOM    240  CG  GLU A  17     -17.482   5.363  11.370  1.00  0.88           C  
ATOM    241  CD  GLU A  17     -18.439   4.179  11.413  1.00  0.88           C  
ATOM    242  OE1 GLU A  17     -18.709   3.688  12.484  1.00  0.88           O  
ATOM    243  OE2 GLU A  17     -18.907   3.772  10.356  1.00  0.88           O  
ATOM    244  H   GLU A  17     -14.586   5.860  12.013  1.00  0.88           H  
ATOM    245  HA  GLU A  17     -16.654   7.854  12.052  1.00  0.88           H  
ATOM    246 1HB  GLU A  17     -16.537   5.068  13.253  1.00  0.88           H  
ATOM    247 2HB  GLU A  17     -17.978   6.078  13.316  1.00  0.88           H  
ATOM    248 1HG  GLU A  17     -17.955   6.181  10.826  1.00  0.88           H  
ATOM    249 2HG  GLU A  17     -16.580   5.076  10.831  1.00  0.88           H  
ATOM    250  N   ALA A  18     -15.131   7.320  14.911  1.00  0.87           N  
ATOM    251  CA  ALA A  18     -14.944   7.755  16.287  1.00  0.87           C  
ATOM    252  C   ALA A  18     -14.798   9.255  16.446  1.00  0.87           C  
ATOM    253  O   ALA A  18     -14.233   9.957  15.612  1.00  0.87           O  
ATOM    254  CB  ALA A  18     -13.691   7.120  16.869  1.00  0.87           C  
ATOM    255  H   ALA A  18     -14.500   6.596  14.571  1.00  0.87           H  
ATOM    256  HA  ALA A  18     -15.815   7.438  16.858  1.00  0.87           H  
ATOM    257 1HB  ALA A  18     -13.570   7.426  17.905  1.00  0.87           H  
ATOM    258 2HB  ALA A  18     -13.774   6.043  16.823  1.00  0.87           H  
ATOM    259 3HB  ALA A  18     -12.819   7.441  16.295  1.00  0.87           H  
ATOM    260  N   VAL A  19     -15.286   9.736  17.585  1.00  0.85           N  
ATOM    261  CA  VAL A  19     -15.230  11.144  17.963  1.00  0.85           C  
ATOM    262  C   VAL A  19     -13.783  11.624  17.986  1.00  0.85           C  
ATOM    263  O   VAL A  19     -13.492  12.786  17.674  1.00  0.85           O  
ATOM    264  CB  VAL A  19     -15.912  11.347  19.319  1.00  0.85           C  
ATOM    265  CG1 VAL A  19     -15.691  12.736  19.796  1.00  0.85           C  
ATOM    266  CG2 VAL A  19     -17.388  11.049  19.171  1.00  0.85           C  
ATOM    267  H   VAL A  19     -15.740   9.091  18.215  1.00  0.85           H  
ATOM    268  HA  VAL A  19     -15.774  11.725  17.221  1.00  0.85           H  
ATOM    269  HB  VAL A  19     -15.473  10.672  20.053  1.00  0.85           H  
ATOM    270 1HG1 VAL A  19     -16.172  12.878  20.762  1.00  0.85           H  
ATOM    271 2HG1 VAL A  19     -14.647  12.890  19.894  1.00  0.85           H  
ATOM    272 3HG1 VAL A  19     -16.099  13.436  19.078  1.00  0.85           H  
ATOM    273 1HG2 VAL A  19     -17.886  11.184  20.131  1.00  0.85           H  
ATOM    274 2HG2 VAL A  19     -17.820  11.722  18.442  1.00  0.85           H  
ATOM    275 3HG2 VAL A  19     -17.518  10.021  18.834  1.00  0.85           H  
ATOM    276  N   ARG A  20     -12.894  10.741  18.426  1.00  0.82           N  
ATOM    277  CA  ARG A  20     -11.472  11.022  18.435  1.00  0.82           C  
ATOM    278  C   ARG A  20     -10.730   9.830  17.825  1.00  0.82           C  
ATOM    279  O   ARG A  20     -10.991   8.671  18.164  1.00  0.82           O  
ATOM    280  CB  ARG A  20     -10.942  11.282  19.844  1.00  0.82           C  
ATOM    281  CG  ARG A  20     -11.500  12.504  20.557  1.00  0.82           C  
ATOM    282  CD  ARG A  20     -11.018  13.781  19.948  1.00  0.82           C  
ATOM    283  NE  ARG A  20     -11.516  14.936  20.676  1.00  0.82           N  
ATOM    284  CZ  ARG A  20     -12.682  15.570  20.430  1.00  0.82           C  
ATOM    285  NH1 ARG A  20     -13.472  15.187  19.450  1.00  0.82           N  
ATOM    286  NH2 ARG A  20     -13.036  16.600  21.182  1.00  0.82           N  
ATOM    287  H   ARG A  20     -13.216   9.827  18.698  1.00  0.82           H  
ATOM    288  HA  ARG A  20     -11.277  11.902  17.819  1.00  0.82           H  
ATOM    289 1HB  ARG A  20     -11.149  10.416  20.468  1.00  0.82           H  
ATOM    290 2HB  ARG A  20      -9.855  11.395  19.797  1.00  0.82           H  
ATOM    291 1HG  ARG A  20     -12.571  12.485  20.530  1.00  0.82           H  
ATOM    292 2HG  ARG A  20     -11.172  12.487  21.596  1.00  0.82           H  
ATOM    293 1HD  ARG A  20      -9.927  13.807  19.964  1.00  0.82           H  
ATOM    294 2HD  ARG A  20     -11.366  13.852  18.914  1.00  0.82           H  
ATOM    295  HE  ARG A  20     -10.955  15.278  21.441  1.00  0.82           H  
ATOM    296 1HH1 ARG A  20     -13.233  14.384  18.844  1.00  0.82           H  
ATOM    297 2HH1 ARG A  20     -14.333  15.684  19.283  1.00  0.82           H  
ATOM    298 1HH2 ARG A  20     -12.437  16.905  21.937  1.00  0.82           H  
ATOM    299 2HH2 ARG A  20     -13.905  17.079  21.003  1.00  0.82           H  
ATOM    300  N   GLY A  21      -9.802  10.152  16.938  1.00  0.78           N  
ATOM    301  CA  GLY A  21      -8.918   9.235  16.244  1.00  0.78           C  
ATOM    302  C   GLY A  21      -7.711   8.935  17.131  1.00  0.78           C  
ATOM    303  O   GLY A  21      -7.753   9.232  18.324  1.00  0.78           O  
ATOM    304  H   GLY A  21      -9.700  11.124  16.698  1.00  0.78           H  
ATOM    305 1HA  GLY A  21      -9.452   8.317  15.988  1.00  0.78           H  
ATOM    306 2HA  GLY A  21      -8.618   9.716  15.321  1.00  0.78           H  
ATOM    307  N   PRO A  22      -6.617   8.380  16.583  1.00  0.74           N  
ATOM    308  CA  PRO A  22      -5.427   7.934  17.297  1.00  0.74           C  
ATOM    309  C   PRO A  22      -4.595   8.996  18.041  1.00  0.74           C  
ATOM    310  O   PRO A  22      -3.821   8.628  18.928  1.00  0.74           O  
ATOM    311  CB  PRO A  22      -4.598   7.290  16.174  1.00  0.74           C  
ATOM    312  CG  PRO A  22      -5.084   7.930  14.897  1.00  0.74           C  
ATOM    313  CD  PRO A  22      -6.544   8.185  15.113  1.00  0.74           C  
ATOM    314  HA  PRO A  22      -5.737   7.158  18.011  1.00  0.74           H  
ATOM    315 1HB  PRO A  22      -3.529   7.486  16.352  1.00  0.74           H  
ATOM    316 2HB  PRO A  22      -4.731   6.197  16.186  1.00  0.74           H  
ATOM    317 1HG  PRO A  22      -4.536   8.858  14.707  1.00  0.74           H  
ATOM    318 2HG  PRO A  22      -4.889   7.269  14.038  1.00  0.74           H  
ATOM    319 1HD  PRO A  22      -6.776   9.094  14.559  1.00  0.74           H  
ATOM    320 2HD  PRO A  22      -7.155   7.331  14.796  1.00  0.74           H  
ATOM    321  N   PHE A  23      -4.718  10.289  17.717  1.00  0.70           N  
ATOM    322  CA  PHE A  23      -3.877  11.259  18.419  1.00  0.70           C  
ATOM    323  C   PHE A  23      -4.591  12.108  19.467  1.00  0.70           C  
ATOM    324  O   PHE A  23      -5.717  12.562  19.270  1.00  0.70           O  
ATOM    325  CB  PHE A  23      -3.249  12.220  17.419  1.00  0.70           C  
ATOM    326  CG  PHE A  23      -2.266  11.603  16.500  1.00  0.70           C  
ATOM    327  CD1 PHE A  23      -2.655  11.025  15.307  1.00  0.70           C  
ATOM    328  CD2 PHE A  23      -0.951  11.589  16.839  1.00  0.70           C  
ATOM    329  CE1 PHE A  23      -1.727  10.444  14.473  1.00  0.70           C  
ATOM    330  CE2 PHE A  23      -0.014  11.016  16.024  1.00  0.70           C  
ATOM    331  CZ  PHE A  23      -0.402  10.438  14.836  1.00  0.70           C  
ATOM    332  H   PHE A  23      -5.347  10.614  16.984  1.00  0.70           H  
ATOM    333  HA  PHE A  23      -3.078  10.715  18.920  1.00  0.70           H  
ATOM    334 1HB  PHE A  23      -4.029  12.672  16.817  1.00  0.70           H  
ATOM    335 2HB  PHE A  23      -2.756  13.028  17.963  1.00  0.70           H  
ATOM    336  HD1 PHE A  23      -3.701  11.034  15.028  1.00  0.70           H  
ATOM    337  HD2 PHE A  23      -0.663  12.042  17.776  1.00  0.70           H  
ATOM    338  HE1 PHE A  23      -2.040   9.991  13.531  1.00  0.70           H  
ATOM    339  HE2 PHE A  23       1.032  11.019  16.316  1.00  0.70           H  
ATOM    340  HZ  PHE A  23       0.341   9.983  14.189  1.00  0.70           H  
ATOM    341  N   ALA A  24      -3.895  12.381  20.573  1.00  0.67           N  
ATOM    342  CA  ALA A  24      -4.392  13.346  21.552  1.00  0.67           C  
ATOM    343  C   ALA A  24      -4.357  14.718  20.898  1.00  0.67           C  
ATOM    344  O   ALA A  24      -3.397  15.012  20.179  1.00  0.67           O  
ATOM    345  CB  ALA A  24      -3.559  13.325  22.819  1.00  0.67           C  
ATOM    346  H   ALA A  24      -2.996  11.943  20.716  1.00  0.67           H  
ATOM    347  HA  ALA A  24      -5.427  13.104  21.793  1.00  0.67           H  
ATOM    348 1HB  ALA A  24      -3.953  14.059  23.523  1.00  0.67           H  
ATOM    349 2HB  ALA A  24      -3.600  12.333  23.268  1.00  0.67           H  
ATOM    350 3HB  ALA A  24      -2.525  13.574  22.579  1.00  0.67           H  
ATOM    351  N   VAL A  25      -5.342  15.570  21.188  1.00  0.65           N  
ATOM    352  CA  VAL A  25      -5.388  16.906  20.586  1.00  0.65           C  
ATOM    353  C   VAL A  25      -5.348  18.071  21.580  1.00  0.65           C  
ATOM    354  O   VAL A  25      -6.080  18.089  22.571  1.00  0.65           O  
ATOM    355  CB  VAL A  25      -6.658  17.033  19.717  1.00  0.65           C  
ATOM    356  CG1 VAL A  25      -6.780  18.426  19.131  1.00  0.65           C  
ATOM    357  CG2 VAL A  25      -6.592  16.034  18.567  1.00  0.65           C  
ATOM    358  H   VAL A  25      -6.087  15.275  21.801  1.00  0.65           H  
ATOM    359  HA  VAL A  25      -4.527  16.995  19.930  1.00  0.65           H  
ATOM    360  HB  VAL A  25      -7.534  16.843  20.331  1.00  0.65           H  
ATOM    361 1HG1 VAL A  25      -7.678  18.483  18.525  1.00  0.65           H  
ATOM    362 2HG1 VAL A  25      -6.831  19.164  19.917  1.00  0.65           H  
ATOM    363 3HG1 VAL A  25      -5.917  18.612  18.519  1.00  0.65           H  
ATOM    364 1HG2 VAL A  25      -7.493  16.128  17.960  1.00  0.65           H  
ATOM    365 2HG2 VAL A  25      -5.713  16.242  17.951  1.00  0.65           H  
ATOM    366 3HG2 VAL A  25      -6.526  15.022  18.957  1.00  0.65           H  
ATOM    367  N   ALA A  26      -4.484  19.042  21.292  1.00  0.64           N  
ATOM    368  CA  ALA A  26      -4.342  20.284  22.053  1.00  0.64           C  
ATOM    369  C   ALA A  26      -4.968  21.423  21.285  1.00  0.64           C  
ATOM    370  O   ALA A  26      -5.142  21.330  20.066  1.00  0.64           O  
ATOM    371  CB  ALA A  26      -2.900  20.610  22.317  1.00  0.64           C  
ATOM    372  H   ALA A  26      -3.905  18.919  20.464  1.00  0.64           H  
ATOM    373  HA  ALA A  26      -4.874  20.179  22.999  1.00  0.64           H  
ATOM    374 1HB  ALA A  26      -2.830  21.545  22.872  1.00  0.64           H  
ATOM    375 2HB  ALA A  26      -2.454  19.822  22.895  1.00  0.64           H  
ATOM    376 3HB  ALA A  26      -2.398  20.705  21.378  1.00  0.64           H  
ATOM    377  N   GLN A  27      -5.304  22.515  21.976  1.00  0.65           N  
ATOM    378  CA  GLN A  27      -5.862  23.649  21.251  1.00  0.65           C  
ATOM    379  C   GLN A  27      -5.191  24.978  21.605  1.00  0.65           C  
ATOM    380  O   GLN A  27      -4.849  25.229  22.766  1.00  0.65           O  
ATOM    381  CB  GLN A  27      -7.358  23.791  21.553  1.00  0.65           C  
ATOM    382  CG  GLN A  27      -8.201  22.584  21.278  1.00  0.65           C  
ATOM    383  CD  GLN A  27      -8.271  21.609  22.440  1.00  0.65           C  
ATOM    384  OE1 GLN A  27      -8.429  22.036  23.587  1.00  0.65           O  
ATOM    385  NE2 GLN A  27      -8.176  20.315  22.168  1.00  0.65           N  
ATOM    386  H   GLN A  27      -5.167  22.563  22.976  1.00  0.65           H  
ATOM    387  HA  GLN A  27      -5.725  23.480  20.190  1.00  0.65           H  
ATOM    388 1HB  GLN A  27      -7.493  24.068  22.597  1.00  0.65           H  
ATOM    389 2HB  GLN A  27      -7.759  24.605  20.948  1.00  0.65           H  
ATOM    390 1HG  GLN A  27      -9.203  22.918  21.055  1.00  0.65           H  
ATOM    391 2HG  GLN A  27      -7.763  22.068  20.433  1.00  0.65           H  
ATOM    392 1HE2 GLN A  27      -8.228  19.645  22.919  1.00  0.65           H  
ATOM    393 2HE2 GLN A  27      -8.048  19.994  21.233  1.00  0.65           H  
ATOM    394  N   THR A  28      -5.067  25.841  20.595  1.00  0.69           N  
ATOM    395  CA  THR A  28      -4.560  27.209  20.737  1.00  0.69           C  
ATOM    396  C   THR A  28      -5.445  28.244  20.031  1.00  0.69           C  
ATOM    397  O   THR A  28      -5.863  28.054  18.891  1.00  0.69           O  
ATOM    398  CB  THR A  28      -3.096  27.289  20.261  1.00  0.69           C  
ATOM    399  OG1 THR A  28      -2.285  26.445  21.108  1.00  0.69           O  
ATOM    400  CG2 THR A  28      -2.565  28.707  20.277  1.00  0.69           C  
ATOM    401  H   THR A  28      -5.347  25.516  19.670  1.00  0.69           H  
ATOM    402  HA  THR A  28      -4.563  27.457  21.798  1.00  0.69           H  
ATOM    403  HB  THR A  28      -3.038  26.915  19.240  1.00  0.69           H  
ATOM    404  HG1 THR A  28      -2.405  26.712  22.031  1.00  0.69           H  
ATOM    405 1HG2 THR A  28      -1.537  28.709  19.926  1.00  0.69           H  
ATOM    406 2HG2 THR A  28      -3.168  29.336  19.619  1.00  0.69           H  
ATOM    407 3HG2 THR A  28      -2.604  29.102  21.290  1.00  0.69           H  
ATOM    408  N   THR A  29      -5.743  29.341  20.716  1.00  0.76           N  
ATOM    409  CA  THR A  29      -6.590  30.383  20.134  1.00  0.76           C  
ATOM    410  C   THR A  29      -5.777  31.452  19.407  1.00  0.76           C  
ATOM    411  O   THR A  29      -4.752  31.915  19.912  1.00  0.76           O  
ATOM    412  CB  THR A  29      -7.485  31.041  21.205  1.00  0.76           C  
ATOM    413  OG1 THR A  29      -8.349  30.049  21.783  1.00  0.76           O  
ATOM    414  CG2 THR A  29      -8.346  32.151  20.579  1.00  0.76           C  
ATOM    415  H   THR A  29      -5.378  29.458  21.651  1.00  0.76           H  
ATOM    416  HA  THR A  29      -7.251  29.922  19.400  1.00  0.76           H  
ATOM    417  HB  THR A  29      -6.861  31.467  21.990  1.00  0.76           H  
ATOM    418  HG1 THR A  29      -8.991  29.764  21.121  1.00  0.76           H  
ATOM    419 1HG2 THR A  29      -8.975  32.595  21.345  1.00  0.76           H  
ATOM    420 2HG2 THR A  29      -7.711  32.923  20.152  1.00  0.76           H  
ATOM    421 3HG2 THR A  29      -8.974  31.723  19.792  1.00  0.76           H  
ATOM    422  N   VAL A  30      -6.253  31.822  18.219  1.00  0.87           N  
ATOM    423  CA  VAL A  30      -5.664  32.875  17.406  1.00  0.87           C  
ATOM    424  C   VAL A  30      -6.514  34.125  17.535  1.00  0.87           C  
ATOM    425  O   VAL A  30      -7.715  34.104  17.237  1.00  0.87           O  
ATOM    426  CB  VAL A  30      -5.647  32.499  15.915  1.00  0.87           C  
ATOM    427  CG1 VAL A  30      -5.024  33.656  15.119  1.00  0.87           C  
ATOM    428  CG2 VAL A  30      -4.921  31.194  15.729  1.00  0.87           C  
ATOM    429  H   VAL A  30      -7.089  31.365  17.878  1.00  0.87           H  
ATOM    430  HA  VAL A  30      -4.651  33.084  17.755  1.00  0.87           H  
ATOM    431  HB  VAL A  30      -6.667  32.379  15.561  1.00  0.87           H  
ATOM    432 1HG1 VAL A  30      -5.008  33.430  14.076  1.00  0.87           H  
ATOM    433 2HG1 VAL A  30      -5.601  34.567  15.275  1.00  0.87           H  
ATOM    434 3HG1 VAL A  30      -4.003  33.816  15.464  1.00  0.87           H  
ATOM    435 1HG2 VAL A  30      -4.921  30.916  14.678  1.00  0.87           H  
ATOM    436 2HG2 VAL A  30      -3.893  31.297  16.080  1.00  0.87           H  
ATOM    437 3HG2 VAL A  30      -5.431  30.426  16.311  1.00  0.87           H  
ATOM    438  N   SER A  31      -5.903  35.218  17.966  1.00  1.00           N  
ATOM    439  CA  SER A  31      -6.631  36.462  18.130  1.00  1.00           C  
ATOM    440  C   SER A  31      -6.658  37.290  16.865  1.00  1.00           C  
ATOM    441  O   SER A  31      -5.694  37.325  16.095  1.00  1.00           O  
ATOM    442  CB  SER A  31      -6.058  37.294  19.257  1.00  1.00           C  
ATOM    443  OG  SER A  31      -6.651  38.580  19.284  1.00  1.00           O  
ATOM    444  H   SER A  31      -4.907  35.186  18.195  1.00  1.00           H  
ATOM    445  HA  SER A  31      -7.661  36.216  18.390  1.00  1.00           H  
ATOM    446 1HB  SER A  31      -6.243  36.785  20.201  1.00  1.00           H  
ATOM    447 2HB  SER A  31      -4.993  37.382  19.144  1.00  1.00           H  
ATOM    448  HG  SER A  31      -6.472  38.928  20.167  1.00  1.00           H  
ATOM    449  N   ARG A  32      -7.736  38.043  16.714  1.00  1.16           N  
ATOM    450  CA  ARG A  32      -7.912  38.992  15.621  1.00  1.16           C  
ATOM    451  C   ARG A  32      -6.782  40.021  15.591  1.00  1.16           C  
ATOM    452  O   ARG A  32      -6.521  40.647  14.571  1.00  1.16           O  
ATOM    453  CB  ARG A  32      -9.241  39.708  15.733  1.00  1.16           C  
ATOM    454  CG  ARG A  32      -9.583  40.558  14.525  1.00  1.16           C  
ATOM    455  CD  ARG A  32     -10.982  41.059  14.574  1.00  1.16           C  
ATOM    456  NE  ARG A  32     -11.937  39.950  14.556  1.00  1.16           N  
ATOM    457  CZ  ARG A  32     -13.275  40.075  14.629  1.00  1.16           C  
ATOM    458  NH1 ARG A  32     -13.832  41.269  14.700  1.00  1.16           N  
ATOM    459  NH2 ARG A  32     -14.026  38.991  14.630  1.00  1.16           N  
ATOM    460  H   ARG A  32      -8.477  37.952  17.395  1.00  1.16           H  
ATOM    461  HA  ARG A  32      -7.903  38.436  14.679  1.00  1.16           H  
ATOM    462 1HB  ARG A  32     -10.037  38.997  15.900  1.00  1.16           H  
ATOM    463 2HB  ARG A  32      -9.212  40.374  16.596  1.00  1.16           H  
ATOM    464 1HG  ARG A  32      -8.907  41.411  14.480  1.00  1.16           H  
ATOM    465 2HG  ARG A  32      -9.464  39.953  13.622  1.00  1.16           H  
ATOM    466 1HD  ARG A  32     -11.136  41.628  15.489  1.00  1.16           H  
ATOM    467 2HD  ARG A  32     -11.177  41.692  13.710  1.00  1.16           H  
ATOM    468  HE  ARG A  32     -11.554  38.990  14.504  1.00  1.16           H  
ATOM    469 1HH1 ARG A  32     -13.254  42.096  14.698  1.00  1.16           H  
ATOM    470 2HH1 ARG A  32     -14.838  41.355  14.750  1.00  1.16           H  
ATOM    471 1HH2 ARG A  32     -13.584  38.077  14.588  1.00  1.16           H  
ATOM    472 2HH2 ARG A  32     -15.030  39.069  14.679  1.00  1.16           H  
ATOM    473  N   LEU A  33      -6.134  40.236  16.739  1.00  1.31           N  
ATOM    474  CA  LEU A  33      -5.052  41.203  16.817  1.00  1.31           C  
ATOM    475  C   LEU A  33      -3.689  40.587  16.447  1.00  1.31           C  
ATOM    476  O   LEU A  33      -2.670  41.280  16.452  1.00  1.31           O  
ATOM    477  CB  LEU A  33      -5.000  41.791  18.224  1.00  1.31           C  
ATOM    478  CG  LEU A  33      -6.262  42.558  18.634  1.00  1.31           C  
ATOM    479  CD1 LEU A  33      -6.127  43.024  20.073  1.00  1.31           C  
ATOM    480  CD2 LEU A  33      -6.474  43.720  17.679  1.00  1.31           C  
ATOM    481  H   LEU A  33      -6.382  39.698  17.569  1.00  1.31           H  
ATOM    482  HA  LEU A  33      -5.260  42.006  16.112  1.00  1.31           H  
ATOM    483 1HB  LEU A  33      -4.851  40.978  18.933  1.00  1.31           H  
ATOM    484 2HB  LEU A  33      -4.152  42.471  18.290  1.00  1.31           H  
ATOM    485  HG  LEU A  33      -7.124  41.890  18.581  1.00  1.31           H  
ATOM    486 1HD1 LEU A  33      -7.030  43.557  20.369  1.00  1.31           H  
ATOM    487 2HD1 LEU A  33      -5.985  42.161  20.723  1.00  1.31           H  
ATOM    488 3HD1 LEU A  33      -5.268  43.690  20.161  1.00  1.31           H  
ATOM    489 1HD2 LEU A  33      -7.377  44.262  17.959  1.00  1.31           H  
ATOM    490 2HD2 LEU A  33      -5.617  44.392  17.728  1.00  1.31           H  
ATOM    491 3HD2 LEU A  33      -6.579  43.339  16.661  1.00  1.31           H  
ATOM    492  N   GLN A  34      -3.669  39.282  16.144  1.00  1.39           N  
ATOM    493  CA  GLN A  34      -2.454  38.567  15.755  1.00  1.39           C  
ATOM    494  C   GLN A  34      -2.452  38.240  14.266  1.00  1.39           C  
ATOM    495  O   GLN A  34      -1.399  38.235  13.624  1.00  1.39           O  
ATOM    496  CB  GLN A  34      -2.329  37.241  16.518  1.00  1.39           C  
ATOM    497  CG  GLN A  34      -2.140  37.364  18.011  1.00  1.39           C  
ATOM    498  CD  GLN A  34      -2.143  35.994  18.711  1.00  1.39           C  
ATOM    499  OE1 GLN A  34      -3.127  35.231  18.673  1.00  1.39           O  
ATOM    500  NE2 GLN A  34      -1.028  35.671  19.358  1.00  1.39           N  
ATOM    501  H   GLN A  34      -4.533  38.755  16.163  1.00  1.39           H  
ATOM    502  HA  GLN A  34      -1.591  39.195  15.971  1.00  1.39           H  
ATOM    503 1HB  GLN A  34      -3.225  36.642  16.344  1.00  1.39           H  
ATOM    504 2HB  GLN A  34      -1.488  36.678  16.120  1.00  1.39           H  
ATOM    505 1HG  GLN A  34      -1.178  37.839  18.197  1.00  1.39           H  
ATOM    506 2HG  GLN A  34      -2.934  37.978  18.416  1.00  1.39           H  
ATOM    507 1HE2 GLN A  34      -0.964  34.791  19.835  1.00  1.39           H  
ATOM    508 2HE2 GLN A  34      -0.252  36.304  19.371  1.00  1.39           H  
ATOM    509  N   ALA A  35      -3.630  37.950  13.720  1.00  1.38           N  
ATOM    510  CA  ALA A  35      -3.736  37.566  12.313  1.00  1.38           C  
ATOM    511  C   ALA A  35      -4.294  38.732  11.470  1.00  1.38           C  
ATOM    512  O   ALA A  35      -5.084  39.527  11.964  1.00  1.38           O  
ATOM    513  CB  ALA A  35      -4.582  36.320  12.204  1.00  1.38           C  
ATOM    514  H   ALA A  35      -4.462  37.956  14.311  1.00  1.38           H  
ATOM    515  HA  ALA A  35      -2.736  37.337  11.945  1.00  1.38           H  
ATOM    516 1HB  ALA A  35      -4.602  36.036  11.176  1.00  1.38           H  
ATOM    517 2HB  ALA A  35      -4.135  35.520  12.796  1.00  1.38           H  
ATOM    518 3HB  ALA A  35      -5.595  36.520  12.565  1.00  1.38           H  
ATOM    519  N   ASP A  36      -3.877  38.855  10.200  1.00  1.28           N  
ATOM    520  CA  ASP A  36      -4.353  39.978   9.370  1.00  1.28           C  
ATOM    521  C   ASP A  36      -5.661  39.780   8.573  1.00  1.28           C  
ATOM    522  O   ASP A  36      -6.619  40.532   8.737  1.00  1.28           O  
ATOM    523  CB  ASP A  36      -3.220  40.402   8.416  1.00  1.28           C  
ATOM    524  CG  ASP A  36      -2.660  39.265   7.494  1.00  1.28           C  
ATOM    525  OD1 ASP A  36      -3.134  38.143   7.580  1.00  1.28           O  
ATOM    526  OD2 ASP A  36      -1.771  39.544   6.728  1.00  1.28           O  
ATOM    527  H   ASP A  36      -3.221  38.188   9.822  1.00  1.28           H  
ATOM    528  HA  ASP A  36      -4.525  40.817  10.046  1.00  1.28           H  
ATOM    529 1HB  ASP A  36      -3.581  41.208   7.777  1.00  1.28           H  
ATOM    530 2HB  ASP A  36      -2.393  40.805   9.001  1.00  1.28           H  
ATOM    531  N   GLY A  37      -5.699  38.761   7.718  1.00  1.12           N  
ATOM    532  CA  GLY A  37      -6.850  38.487   6.838  1.00  1.12           C  
ATOM    533  C   GLY A  37      -7.807  37.467   7.436  1.00  1.12           C  
ATOM    534  O   GLY A  37      -8.725  36.990   6.787  1.00  1.12           O  
ATOM    535  H   GLY A  37      -4.858  38.191   7.649  1.00  1.12           H  
ATOM    536 1HA  GLY A  37      -7.383  39.417   6.640  1.00  1.12           H  
ATOM    537 2HA  GLY A  37      -6.482  38.122   5.881  1.00  1.12           H  
ATOM    538  N   PHE A  38      -7.547  37.125   8.672  1.00  0.96           N  
ATOM    539  CA  PHE A  38      -8.210  36.103   9.464  1.00  0.96           C  
ATOM    540  C   PHE A  38      -8.797  36.701  10.738  1.00  0.96           C  
ATOM    541  O   PHE A  38      -8.074  37.229  11.574  1.00  0.96           O  
ATOM    542  CB  PHE A  38      -7.147  35.030   9.673  1.00  0.96           C  
ATOM    543  CG  PHE A  38      -7.329  33.880  10.585  1.00  0.96           C  
ATOM    544  CD1 PHE A  38      -8.522  33.349  10.916  1.00  0.96           C  
ATOM    545  CD2 PHE A  38      -6.174  33.302  11.122  1.00  0.96           C  
ATOM    546  CE1 PHE A  38      -8.558  32.289  11.782  1.00  0.96           C  
ATOM    547  CE2 PHE A  38      -6.232  32.245  11.967  1.00  0.96           C  
ATOM    548  CZ  PHE A  38      -7.425  31.746  12.307  1.00  0.96           C  
ATOM    549  H   PHE A  38      -6.787  37.626   9.111  1.00  0.96           H  
ATOM    550  HA  PHE A  38      -9.026  35.679   8.873  1.00  0.96           H  
ATOM    551 1HB  PHE A  38      -6.942  34.598   8.694  1.00  0.96           H  
ATOM    552 2HB  PHE A  38      -6.254  35.520   9.947  1.00  0.96           H  
ATOM    553  HD1 PHE A  38      -9.443  33.768  10.510  1.00  0.96           H  
ATOM    554  HD2 PHE A  38      -5.200  33.712  10.851  1.00  0.96           H  
ATOM    555  HE1 PHE A  38      -9.501  31.877  12.056  1.00  0.96           H  
ATOM    556  HE2 PHE A  38      -5.317  31.813  12.373  1.00  0.96           H  
ATOM    557  HZ  PHE A  38      -7.490  30.908  12.996  1.00  0.96           H  
ATOM    558  N   GLY A  39     -10.123  36.626  10.877  1.00  0.82           N  
ATOM    559  CA  GLY A  39     -10.863  37.235  11.994  1.00  0.82           C  
ATOM    560  C   GLY A  39     -10.517  36.686  13.373  1.00  0.82           C  
ATOM    561  O   GLY A  39     -10.874  37.282  14.395  1.00  0.82           O  
ATOM    562  H   GLY A  39     -10.666  36.147  10.165  1.00  0.82           H  
ATOM    563 1HA  GLY A  39     -10.692  38.310  11.986  1.00  0.82           H  
ATOM    564 2HA  GLY A  39     -11.931  37.091  11.818  1.00  0.82           H  
ATOM    565  N   GLY A  40      -9.838  35.557  13.398  1.00  0.71           N  
ATOM    566  CA  GLY A  40      -9.437  34.874  14.609  1.00  0.71           C  
ATOM    567  C   GLY A  40      -9.999  33.483  14.490  1.00  0.71           C  
ATOM    568  O   GLY A  40     -10.806  33.234  13.589  1.00  0.71           O  
ATOM    569  H   GLY A  40      -9.575  35.149  12.515  1.00  0.71           H  
ATOM    570 1HA  GLY A  40      -8.348  34.841  14.686  1.00  0.71           H  
ATOM    571 2HA  GLY A  40      -9.827  35.376  15.492  1.00  0.71           H  
ATOM    572  N   GLY A  41      -9.554  32.577  15.342  1.00  0.64           N  
ATOM    573  CA  GLY A  41     -10.007  31.193  15.237  1.00  0.64           C  
ATOM    574  C   GLY A  41      -9.283  30.281  16.204  1.00  0.64           C  
ATOM    575  O   GLY A  41      -8.585  30.749  17.103  1.00  0.64           O  
ATOM    576  H   GLY A  41      -8.896  32.874  16.064  1.00  0.64           H  
ATOM    577 1HA  GLY A  41     -11.082  31.139  15.406  1.00  0.64           H  
ATOM    578 2HA  GLY A  41      -9.832  30.841  14.226  1.00  0.64           H  
ATOM    579  N   THR A  42      -9.487  28.982  16.049  1.00  0.60           N  
ATOM    580  CA  THR A  42      -8.855  28.023  16.951  1.00  0.60           C  
ATOM    581  C   THR A  42      -8.076  26.974  16.175  1.00  0.60           C  
ATOM    582  O   THR A  42      -8.584  26.405  15.200  1.00  0.60           O  
ATOM    583  CB  THR A  42      -9.886  27.343  17.880  1.00  0.60           C  
ATOM    584  OG1 THR A  42     -10.565  28.340  18.670  1.00  0.60           O  
ATOM    585  CG2 THR A  42      -9.160  26.337  18.826  1.00  0.60           C  
ATOM    586  H   THR A  42     -10.076  28.676  15.269  1.00  0.60           H  
ATOM    587  HA  THR A  42      -8.141  28.551  17.582  1.00  0.60           H  
ATOM    588  HB  THR A  42     -10.623  26.810  17.284  1.00  0.60           H  
ATOM    589  HG1 THR A  42     -11.307  28.724  18.146  1.00  0.60           H  
ATOM    590 1HG2 THR A  42      -9.890  25.865  19.479  1.00  0.60           H  
ATOM    591 2HG2 THR A  42      -8.657  25.568  18.244  1.00  0.60           H  
ATOM    592 3HG2 THR A  42      -8.423  26.868  19.429  1.00  0.60           H  
ATOM    593  N   ILE A  43      -6.840  26.728  16.621  1.00  0.59           N  
ATOM    594  CA  ILE A  43      -5.958  25.754  16.011  1.00  0.59           C  
ATOM    595  C   ILE A  43      -6.023  24.479  16.861  1.00  0.59           C  
ATOM    596  O   ILE A  43      -5.770  24.535  18.067  1.00  0.59           O  
ATOM    597  CB  ILE A  43      -4.477  26.200  16.027  1.00  0.59           C  
ATOM    598  CG1 ILE A  43      -4.206  27.533  15.376  1.00  0.59           C  
ATOM    599  CG2 ILE A  43      -3.718  25.176  15.187  1.00  0.59           C  
ATOM    600  CD1 ILE A  43      -2.819  28.081  15.708  1.00  0.59           C  
ATOM    601  H   ILE A  43      -6.502  27.239  17.428  1.00  0.59           H  
ATOM    602  HA  ILE A  43      -6.279  25.551  14.998  1.00  0.59           H  
ATOM    603  HB  ILE A  43      -4.096  26.220  17.045  1.00  0.59           H  
ATOM    604 1HG1 ILE A  43      -4.225  27.422  14.332  1.00  0.59           H  
ATOM    605 2HG1 ILE A  43      -4.966  28.240  15.679  1.00  0.59           H  
ATOM    606 1HG2 ILE A  43      -2.679  25.442  15.169  1.00  0.59           H  
ATOM    607 2HG2 ILE A  43      -3.833  24.191  15.586  1.00  0.59           H  
ATOM    608 3HG2 ILE A  43      -4.117  25.189  14.172  1.00  0.59           H  
ATOM    609 1HD1 ILE A  43      -2.669  29.034  15.199  1.00  0.59           H  
ATOM    610 2HD1 ILE A  43      -2.736  28.231  16.787  1.00  0.59           H  
ATOM    611 3HD1 ILE A  43      -2.057  27.375  15.380  1.00  0.59           H  
ATOM    612  N   TYR A  44      -6.351  23.346  16.258  1.00  0.61           N  
ATOM    613  CA  TYR A  44      -6.432  22.078  16.973  1.00  0.61           C  
ATOM    614  C   TYR A  44      -5.294  21.213  16.464  1.00  0.61           C  
ATOM    615  O   TYR A  44      -5.059  21.152  15.258  1.00  0.61           O  
ATOM    616  CB  TYR A  44      -7.762  21.396  16.674  1.00  0.61           C  
ATOM    617  CG  TYR A  44      -8.961  22.163  17.088  1.00  0.61           C  
ATOM    618  CD1 TYR A  44      -9.495  23.125  16.248  1.00  0.61           C  
ATOM    619  CD2 TYR A  44      -9.544  21.907  18.277  1.00  0.61           C  
ATOM    620  CE1 TYR A  44     -10.617  23.820  16.641  1.00  0.61           C  
ATOM    621  CE2 TYR A  44     -10.668  22.604  18.672  1.00  0.61           C  
ATOM    622  CZ  TYR A  44     -11.201  23.555  17.863  1.00  0.61           C  
ATOM    623  OH  TYR A  44     -12.321  24.243  18.265  1.00  0.61           O  
ATOM    624  H   TYR A  44      -6.563  23.372  15.272  1.00  0.61           H  
ATOM    625  HA  TYR A  44      -6.305  22.239  18.042  1.00  0.61           H  
ATOM    626 1HB  TYR A  44      -7.837  21.214  15.606  1.00  0.61           H  
ATOM    627 2HB  TYR A  44      -7.793  20.433  17.165  1.00  0.61           H  
ATOM    628  HD1 TYR A  44      -9.028  23.334  15.281  1.00  0.61           H  
ATOM    629  HD2 TYR A  44      -9.124  21.139  18.921  1.00  0.61           H  
ATOM    630  HE1 TYR A  44     -11.037  24.570  16.003  1.00  0.61           H  
ATOM    631  HE2 TYR A  44     -11.133  22.388  19.633  1.00  0.61           H  
ATOM    632  HH  TYR A  44     -12.536  24.920  17.614  1.00  0.61           H  
ATOM    633  N   TYR A  45      -4.566  20.544  17.342  1.00  0.65           N  
ATOM    634  CA  TYR A  45      -3.462  19.752  16.814  1.00  0.65           C  
ATOM    635  C   TYR A  45      -2.985  18.565  17.648  1.00  0.65           C  
ATOM    636  O   TYR A  45      -3.075  18.586  18.874  1.00  0.65           O  
ATOM    637  CB  TYR A  45      -2.300  20.712  16.578  1.00  0.65           C  
ATOM    638  CG  TYR A  45      -1.932  21.547  17.794  1.00  0.65           C  
ATOM    639  CD1 TYR A  45      -0.973  21.143  18.688  1.00  0.65           C  
ATOM    640  CD2 TYR A  45      -2.591  22.752  17.996  1.00  0.65           C  
ATOM    641  CE1 TYR A  45      -0.661  21.954  19.769  1.00  0.65           C  
ATOM    642  CE2 TYR A  45      -2.298  23.546  19.059  1.00  0.65           C  
ATOM    643  CZ  TYR A  45      -1.339  23.162  19.946  1.00  0.65           C  
ATOM    644  OH  TYR A  45      -1.045  23.965  21.016  1.00  0.65           O  
ATOM    645  H   TYR A  45      -4.761  20.624  18.345  1.00  0.65           H  
ATOM    646  HA  TYR A  45      -3.791  19.397  15.847  1.00  0.65           H  
ATOM    647 1HB  TYR A  45      -1.428  20.147  16.270  1.00  0.65           H  
ATOM    648 2HB  TYR A  45      -2.553  21.379  15.787  1.00  0.65           H  
ATOM    649  HD1 TYR A  45      -0.457  20.196  18.543  1.00  0.65           H  
ATOM    650  HD2 TYR A  45      -3.346  23.065  17.309  1.00  0.65           H  
ATOM    651  HE1 TYR A  45       0.104  21.645  20.479  1.00  0.65           H  
ATOM    652  HE2 TYR A  45      -2.829  24.484  19.198  1.00  0.65           H  
ATOM    653  HH  TYR A  45      -1.520  24.815  20.928  1.00  0.65           H  
ATOM    654  N   PRO A  46      -2.435  17.514  17.010  1.00  0.71           N  
ATOM    655  CA  PRO A  46      -1.760  16.416  17.646  1.00  0.71           C  
ATOM    656  C   PRO A  46      -0.634  16.915  18.505  1.00  0.71           C  
ATOM    657  O   PRO A  46       0.171  17.751  18.065  1.00  0.71           O  
ATOM    658  CB  PRO A  46      -1.212  15.629  16.467  1.00  0.71           C  
ATOM    659  CG  PRO A  46      -2.142  15.913  15.366  1.00  0.71           C  
ATOM    660  CD  PRO A  46      -2.572  17.343  15.567  1.00  0.71           C  
ATOM    661  HA  PRO A  46      -2.480  15.825  18.215  1.00  0.71           H  
ATOM    662 1HB  PRO A  46      -0.200  15.962  16.256  1.00  0.71           H  
ATOM    663 2HB  PRO A  46      -1.152  14.565  16.711  1.00  0.71           H  
ATOM    664 1HG  PRO A  46      -1.641  15.764  14.401  1.00  0.71           H  
ATOM    665 2HG  PRO A  46      -2.973  15.201  15.404  1.00  0.71           H  
ATOM    666 1HD  PRO A  46      -1.952  18.047  14.993  1.00  0.71           H  
ATOM    667 2HD  PRO A  46      -3.626  17.361  15.293  1.00  0.71           H  
ATOM    668  N   THR A  47      -0.512  16.311  19.671  1.00  0.80           N  
ATOM    669  CA  THR A  47       0.550  16.665  20.595  1.00  0.80           C  
ATOM    670  C   THR A  47       1.701  15.681  20.466  1.00  0.80           C  
ATOM    671  O   THR A  47       2.821  15.917  20.933  1.00  0.80           O  
ATOM    672  CB  THR A  47       0.019  16.654  22.027  1.00  0.80           C  
ATOM    673  OG1 THR A  47      -0.341  15.326  22.410  1.00  0.80           O  
ATOM    674  CG2 THR A  47      -1.222  17.495  22.048  1.00  0.80           C  
ATOM    675  H   THR A  47      -1.252  15.660  19.946  1.00  0.80           H  
ATOM    676  HA  THR A  47       0.909  17.664  20.357  1.00  0.80           H  
ATOM    677  HB  THR A  47       0.761  17.054  22.716  1.00  0.80           H  
ATOM    678  HG1 THR A  47       0.454  14.831  22.625  1.00  0.80           H  
ATOM    679 1HG2 THR A  47      -1.642  17.509  23.052  1.00  0.80           H  
ATOM    680 2HG2 THR A  47      -0.959  18.502  21.739  1.00  0.80           H  
ATOM    681 3HG2 THR A  47      -1.959  17.084  21.354  1.00  0.80           H  
ATOM    682  N   ASP A  48       1.435  14.563  19.802  1.00  0.89           N  
ATOM    683  CA  ASP A  48       2.433  13.516  19.728  1.00  0.89           C  
ATOM    684  C   ASP A  48       3.465  13.754  18.654  1.00  0.89           C  
ATOM    685  O   ASP A  48       3.476  13.116  17.600  1.00  0.89           O  
ATOM    686  CB  ASP A  48       1.788  12.167  19.485  1.00  0.89           C  
ATOM    687  CG  ASP A  48       2.785  11.052  19.575  1.00  0.89           C  
ATOM    688  OD1 ASP A  48       3.985  11.338  19.538  1.00  0.89           O  
ATOM    689  OD2 ASP A  48       2.372   9.917  19.671  1.00  0.89           O  
ATOM    690  H   ASP A  48       0.522  14.436  19.395  1.00  0.89           H  
ATOM    691  HA  ASP A  48       2.950  13.475  20.687  1.00  0.89           H  
ATOM    692 1HB  ASP A  48       0.971  11.999  20.189  1.00  0.89           H  
ATOM    693 2HB  ASP A  48       1.387  12.160  18.491  1.00  0.89           H  
ATOM    694  N   THR A  49       4.431  14.571  19.006  1.00  0.97           N  
ATOM    695  CA  THR A  49       5.477  14.957  18.086  1.00  0.97           C  
ATOM    696  C   THR A  49       6.628  13.954  18.070  1.00  0.97           C  
ATOM    697  O   THR A  49       7.717  14.268  17.590  1.00  0.97           O  
ATOM    698  CB  THR A  49       5.960  16.387  18.373  1.00  0.97           C  
ATOM    699  OG1 THR A  49       6.421  16.476  19.729  1.00  0.97           O  
ATOM    700  CG2 THR A  49       4.810  17.372  18.144  1.00  0.97           C  
ATOM    701  H   THR A  49       4.337  15.024  19.915  1.00  0.97           H  
ATOM    702  HA  THR A  49       5.053  14.967  17.080  1.00  0.97           H  
ATOM    703  HB  THR A  49       6.784  16.632  17.703  1.00  0.97           H  
ATOM    704  HG1 THR A  49       5.698  16.246  20.329  1.00  0.97           H  
ATOM    705 1HG2 THR A  49       5.153  18.388  18.343  1.00  0.97           H  
ATOM    706 2HG2 THR A  49       4.469  17.301  17.112  1.00  0.97           H  
ATOM    707 3HG2 THR A  49       3.988  17.128  18.815  1.00  0.97           H  
ATOM    708  N   SER A  50       6.402  12.739  18.624  1.00  1.00           N  
ATOM    709  CA  SER A  50       7.406  11.689  18.498  1.00  1.00           C  
ATOM    710  C   SER A  50       7.211  11.050  17.125  1.00  1.00           C  
ATOM    711  O   SER A  50       8.049  10.279  16.651  1.00  1.00           O  
ATOM    712  CB  SER A  50       7.300  10.626  19.589  1.00  1.00           C  
ATOM    713  OG  SER A  50       6.151   9.795  19.466  1.00  1.00           O  
ATOM    714  H   SER A  50       5.494  12.502  19.047  1.00  1.00           H  
ATOM    715  HA  SER A  50       8.400  12.135  18.537  1.00  1.00           H  
ATOM    716 1HB  SER A  50       8.194  10.007  19.568  1.00  1.00           H  
ATOM    717 2HB  SER A  50       7.276  11.122  20.556  1.00  1.00           H  
ATOM    718  HG  SER A  50       5.371  10.389  19.488  1.00  1.00           H  
ATOM    719  N   GLN A  51       6.083  11.392  16.494  1.00  0.98           N  
ATOM    720  CA  GLN A  51       5.706  10.901  15.190  1.00  0.98           C  
ATOM    721  C   GLN A  51       6.149  11.943  14.192  1.00  0.98           C  
ATOM    722  O   GLN A  51       6.536  13.045  14.579  1.00  0.98           O  
ATOM    723  CB  GLN A  51       4.201  10.647  15.129  1.00  0.98           C  
ATOM    724  CG  GLN A  51       3.763   9.671  16.199  1.00  0.98           C  
ATOM    725  CD  GLN A  51       4.420   8.326  16.058  1.00  0.98           C  
ATOM    726  OE1 GLN A  51       4.225   7.628  15.057  1.00  0.98           O  
ATOM    727  NE2 GLN A  51       5.236   7.945  17.046  1.00  0.98           N  
ATOM    728  H   GLN A  51       5.422  12.019  16.954  1.00  0.98           H  
ATOM    729  HA  GLN A  51       6.236   9.973  14.984  1.00  0.98           H  
ATOM    730 1HB  GLN A  51       3.665  11.586  15.282  1.00  0.98           H  
ATOM    731 2HB  GLN A  51       3.920  10.257  14.151  1.00  0.98           H  
ATOM    732 1HG  GLN A  51       4.026  10.080  17.175  1.00  0.98           H  
ATOM    733 2HG  GLN A  51       2.693   9.521  16.135  1.00  0.98           H  
ATOM    734 1HE2 GLN A  51       5.704   7.067  16.995  1.00  0.98           H  
ATOM    735 2HE2 GLN A  51       5.408   8.551  17.856  1.00  0.98           H  
ATOM    736  N   GLY A  52       6.143  11.605  12.920  1.00  0.91           N  
ATOM    737  CA  GLY A  52       6.601  12.584  11.954  1.00  0.91           C  
ATOM    738  C   GLY A  52       5.646  13.767  11.852  1.00  0.91           C  
ATOM    739  O   GLY A  52       4.541  13.748  12.388  1.00  0.91           O  
ATOM    740  H   GLY A  52       5.833  10.689  12.630  1.00  0.91           H  
ATOM    741 1HA  GLY A  52       7.588  12.941  12.248  1.00  0.91           H  
ATOM    742 2HA  GLY A  52       6.714  12.113  10.981  1.00  0.91           H  
ATOM    743  N   THR A  53       6.089  14.769  11.116  1.00  0.83           N  
ATOM    744  CA  THR A  53       5.408  16.044  10.899  1.00  0.83           C  
ATOM    745  C   THR A  53       3.986  15.816  10.324  1.00  0.83           C  
ATOM    746  O   THR A  53       3.776  14.880   9.537  1.00  0.83           O  
ATOM    747  CB  THR A  53       6.267  16.917   9.982  1.00  0.83           C  
ATOM    748  OG1 THR A  53       7.595  17.008  10.512  1.00  0.83           O  
ATOM    749  CG2 THR A  53       5.748  18.282  10.009  1.00  0.83           C  
ATOM    750  H   THR A  53       7.005  14.661  10.706  1.00  0.83           H  
ATOM    751  HA  THR A  53       5.301  16.554  11.859  1.00  0.83           H  
ATOM    752  HB  THR A  53       6.268  16.522   8.966  1.00  0.83           H  
ATOM    753  HG1 THR A  53       7.563  17.430  11.376  1.00  0.83           H  
ATOM    754 1HG2 THR A  53       6.357  18.922   9.376  1.00  0.83           H  
ATOM    755 2HG2 THR A  53       4.739  18.295   9.676  1.00  0.83           H  
ATOM    756 3HG2 THR A  53       5.789  18.646  11.023  1.00  0.83           H  
ATOM    757  N   PHE A  54       3.010  16.617  10.777  1.00  0.74           N  
ATOM    758  CA  PHE A  54       1.591  16.512  10.397  1.00  0.74           C  
ATOM    759  C   PHE A  54       1.192  17.496   9.281  1.00  0.74           C  
ATOM    760  O   PHE A  54       1.814  18.545   9.120  1.00  0.74           O  
ATOM    761  CB  PHE A  54       0.741  16.821  11.625  1.00  0.74           C  
ATOM    762  CG  PHE A  54       1.035  15.867  12.749  1.00  0.74           C  
ATOM    763  CD1 PHE A  54       1.818  16.284  13.825  1.00  0.74           C  
ATOM    764  CD2 PHE A  54       0.609  14.558  12.719  1.00  0.74           C  
ATOM    765  CE1 PHE A  54       2.142  15.408  14.850  1.00  0.74           C  
ATOM    766  CE2 PHE A  54       0.927  13.686  13.732  1.00  0.74           C  
ATOM    767  CZ  PHE A  54       1.691  14.107  14.803  1.00  0.74           C  
ATOM    768  H   PHE A  54       3.268  17.367  11.407  1.00  0.74           H  
ATOM    769  HA  PHE A  54       1.391  15.495  10.057  1.00  0.74           H  
ATOM    770 1HB  PHE A  54       0.959  17.830  11.968  1.00  0.74           H  
ATOM    771 2HB  PHE A  54      -0.313  16.773  11.379  1.00  0.74           H  
ATOM    772  HD1 PHE A  54       2.178  17.312  13.846  1.00  0.74           H  
ATOM    773  HD2 PHE A  54       0.023  14.213  11.873  1.00  0.74           H  
ATOM    774  HE1 PHE A  54       2.752  15.744  15.687  1.00  0.74           H  
ATOM    775  HE2 PHE A  54       0.585  12.668  13.681  1.00  0.74           H  
ATOM    776  HZ  PHE A  54       1.947  13.412  15.602  1.00  0.74           H  
ATOM    777  N   GLY A  55       0.147  17.171   8.513  1.00  0.67           N  
ATOM    778  CA  GLY A  55      -0.326  18.095   7.468  1.00  0.67           C  
ATOM    779  C   GLY A  55      -1.246  19.144   8.089  1.00  0.67           C  
ATOM    780  O   GLY A  55      -1.402  19.168   9.314  1.00  0.67           O  
ATOM    781  H   GLY A  55      -0.340  16.289   8.657  1.00  0.67           H  
ATOM    782 1HA  GLY A  55       0.520  18.580   6.978  1.00  0.67           H  
ATOM    783 2HA  GLY A  55      -0.865  17.535   6.702  1.00  0.67           H  
ATOM    784  N   ALA A  56      -1.898  19.977   7.269  1.00  0.63           N  
ATOM    785  CA  ALA A  56      -2.755  21.025   7.836  1.00  0.63           C  
ATOM    786  C   ALA A  56      -4.017  21.305   7.055  1.00  0.63           C  
ATOM    787  O   ALA A  56      -4.054  21.161   5.834  1.00  0.63           O  
ATOM    788  CB  ALA A  56      -2.008  22.322   7.925  1.00  0.63           C  
ATOM    789  H   ALA A  56      -1.738  19.917   6.262  1.00  0.63           H  
ATOM    790  HA  ALA A  56      -3.046  20.697   8.825  1.00  0.63           H  
ATOM    791 1HB  ALA A  56      -2.663  23.037   8.377  1.00  0.63           H  
ATOM    792 2HB  ALA A  56      -1.148  22.163   8.526  1.00  0.63           H  
ATOM    793 3HB  ALA A  56      -1.735  22.638   6.943  1.00  0.63           H  
ATOM    794  N   VAL A  57      -5.051  21.705   7.796  1.00  0.60           N  
ATOM    795  CA  VAL A  57      -6.357  22.001   7.230  1.00  0.60           C  
ATOM    796  C   VAL A  57      -6.972  23.303   7.772  1.00  0.60           C  
ATOM    797  O   VAL A  57      -6.948  23.516   8.978  1.00  0.60           O  
ATOM    798  CB  VAL A  57      -7.322  20.858   7.599  1.00  0.60           C  
ATOM    799  CG1 VAL A  57      -8.686  21.076   6.984  1.00  0.60           C  
ATOM    800  CG2 VAL A  57      -6.735  19.526   7.229  1.00  0.60           C  
ATOM    801  H   VAL A  57      -4.904  21.796   8.801  1.00  0.60           H  
ATOM    802  HA  VAL A  57      -6.251  22.053   6.162  1.00  0.60           H  
ATOM    803  HB  VAL A  57      -7.471  20.884   8.657  1.00  0.60           H  
ATOM    804 1HG1 VAL A  57      -9.350  20.275   7.297  1.00  0.60           H  
ATOM    805 2HG1 VAL A  57      -9.099  22.023   7.306  1.00  0.60           H  
ATOM    806 3HG1 VAL A  57      -8.590  21.073   5.897  1.00  0.60           H  
ATOM    807 1HG2 VAL A  57      -7.407  18.764   7.550  1.00  0.60           H  
ATOM    808 2HG2 VAL A  57      -6.581  19.457   6.164  1.00  0.60           H  
ATOM    809 3HG2 VAL A  57      -5.798  19.390   7.737  1.00  0.60           H  
ATOM    810  N   ALA A  58      -7.529  24.156   6.917  1.00  0.60           N  
ATOM    811  CA  ALA A  58      -8.291  25.312   7.426  1.00  0.60           C  
ATOM    812  C   ALA A  58      -9.759  25.041   7.144  1.00  0.60           C  
ATOM    813  O   ALA A  58     -10.061  24.465   6.105  1.00  0.60           O  
ATOM    814  CB  ALA A  58      -7.854  26.619   6.802  1.00  0.60           C  
ATOM    815  H   ALA A  58      -7.446  23.966   5.918  1.00  0.60           H  
ATOM    816  HA  ALA A  58      -8.160  25.381   8.503  1.00  0.60           H  
ATOM    817 1HB  ALA A  58      -8.457  27.428   7.212  1.00  0.60           H  
ATOM    818 2HB  ALA A  58      -6.830  26.800   7.042  1.00  0.60           H  
ATOM    819 3HB  ALA A  58      -7.981  26.582   5.727  1.00  0.60           H  
ATOM    820  N   ILE A  59     -10.654  25.420   8.059  1.00  0.61           N  
ATOM    821  CA  ILE A  59     -12.081  25.170   7.889  1.00  0.61           C  
ATOM    822  C   ILE A  59     -12.942  26.437   8.075  1.00  0.61           C  
ATOM    823  O   ILE A  59     -12.881  27.079   9.131  1.00  0.61           O  
ATOM    824  CB  ILE A  59     -12.555  24.144   8.940  1.00  0.61           C  
ATOM    825  CG1 ILE A  59     -11.742  22.856   8.878  1.00  0.61           C  
ATOM    826  CG2 ILE A  59     -14.034  23.792   8.656  1.00  0.61           C  
ATOM    827  CD1 ILE A  59     -12.039  21.927  10.009  1.00  0.61           C  
ATOM    828  H   ILE A  59     -10.327  25.862   8.905  1.00  0.61           H  
ATOM    829  HA  ILE A  59     -12.247  24.773   6.897  1.00  0.61           H  
ATOM    830  HB  ILE A  59     -12.447  24.559   9.930  1.00  0.61           H  
ATOM    831 1HG1 ILE A  59     -11.937  22.344   7.957  1.00  0.61           H  
ATOM    832 2HG1 ILE A  59     -10.686  23.099   8.928  1.00  0.61           H  
ATOM    833 1HG2 ILE A  59     -14.381  23.075   9.393  1.00  0.61           H  
ATOM    834 2HG2 ILE A  59     -14.650  24.683   8.704  1.00  0.61           H  
ATOM    835 3HG2 ILE A  59     -14.118  23.360   7.660  1.00  0.61           H  
ATOM    836 1HD1 ILE A  59     -11.420  21.054   9.907  1.00  0.61           H  
ATOM    837 2HD1 ILE A  59     -11.822  22.420  10.955  1.00  0.61           H  
ATOM    838 3HD1 ILE A  59     -13.078  21.642   9.989  1.00  0.61           H  
ATOM    839  N   SER A  60     -13.752  26.790   7.073  1.00  0.64           N  
ATOM    840  CA  SER A  60     -14.658  27.941   7.228  1.00  0.64           C  
ATOM    841  C   SER A  60     -16.102  27.555   7.581  1.00  0.64           C  
ATOM    842  O   SER A  60     -16.604  26.534   7.106  1.00  0.64           O  
ATOM    843  CB  SER A  60     -14.691  28.799   5.992  1.00  0.64           C  
ATOM    844  OG  SER A  60     -15.675  29.829   6.077  1.00  0.64           O  
ATOM    845  H   SER A  60     -13.715  26.252   6.203  1.00  0.64           H  
ATOM    846  HA  SER A  60     -14.239  28.539   8.019  1.00  0.64           H  
ATOM    847 1HB  SER A  60     -13.745  29.257   5.849  1.00  0.64           H  
ATOM    848 2HB  SER A  60     -14.888  28.172   5.127  1.00  0.64           H  
ATOM    849  HG  SER A  60     -16.567  29.413   6.328  1.00  0.64           H  
ATOM    850  N   PRO A  61     -16.783  28.349   8.418  1.00  0.68           N  
ATOM    851  CA  PRO A  61     -18.180  28.261   8.761  1.00  0.68           C  
ATOM    852  C   PRO A  61     -18.978  28.831   7.615  1.00  0.68           C  
ATOM    853  O   PRO A  61     -18.382  29.295   6.625  1.00  0.68           O  
ATOM    854  CB  PRO A  61     -18.264  29.089  10.031  1.00  0.68           C  
ATOM    855  CG  PRO A  61     -17.237  30.133   9.853  1.00  0.68           C  
ATOM    856  CD  PRO A  61     -16.098  29.441   9.149  1.00  0.68           C  
ATOM    857  HA  PRO A  61     -18.461  27.216   8.941  1.00  0.68           H  
ATOM    858 1HB  PRO A  61     -19.255  29.508  10.148  1.00  0.68           H  
ATOM    859 2HB  PRO A  61     -18.078  28.450  10.906  1.00  0.68           H  
ATOM    860 1HG  PRO A  61     -17.666  30.969   9.276  1.00  0.68           H  
ATOM    861 2HG  PRO A  61     -16.941  30.547  10.829  1.00  0.68           H  
ATOM    862 1HD  PRO A  61     -15.621  30.176   8.495  1.00  0.68           H  
ATOM    863 2HD  PRO A  61     -15.409  29.025   9.884  1.00  0.68           H  
ATOM    864  N   GLY A  62     -20.308  28.772   7.745  1.00  0.72           N  
ATOM    865  CA  GLY A  62     -21.219  29.268   6.722  1.00  0.72           C  
ATOM    866  C   GLY A  62     -21.433  30.775   6.752  1.00  0.72           C  
ATOM    867  O   GLY A  62     -20.771  31.488   7.500  1.00  0.72           O  
ATOM    868  H   GLY A  62     -20.700  28.368   8.585  1.00  0.72           H  
ATOM    869 1HA  GLY A  62     -20.801  29.010   5.761  1.00  0.72           H  
ATOM    870 2HA  GLY A  62     -22.176  28.752   6.806  1.00  0.72           H  
ATOM    871  N   PHE A  63     -22.423  31.260   5.998  1.00  0.76           N  
ATOM    872  CA  PHE A  63     -22.584  32.702   5.788  1.00  0.76           C  
ATOM    873  C   PHE A  63     -22.614  33.566   7.051  1.00  0.76           C  
ATOM    874  O   PHE A  63     -21.768  34.447   7.198  1.00  0.76           O  
ATOM    875  CB  PHE A  63     -23.801  32.950   4.882  1.00  0.76           C  
ATOM    876  CG  PHE A  63     -24.179  34.404   4.589  1.00  0.76           C  
ATOM    877  CD1 PHE A  63     -23.293  35.263   3.983  1.00  0.76           C  
ATOM    878  CD2 PHE A  63     -25.459  34.868   4.818  1.00  0.76           C  
ATOM    879  CE1 PHE A  63     -23.639  36.540   3.641  1.00  0.76           C  
ATOM    880  CE2 PHE A  63     -25.818  36.162   4.483  1.00  0.76           C  
ATOM    881  CZ  PHE A  63     -24.902  36.996   3.893  1.00  0.76           C  
ATOM    882  H   PHE A  63     -23.006  30.617   5.480  1.00  0.76           H  
ATOM    883  HA  PHE A  63     -21.735  33.011   5.200  1.00  0.76           H  
ATOM    884 1HB  PHE A  63     -23.628  32.456   3.927  1.00  0.76           H  
ATOM    885 2HB  PHE A  63     -24.670  32.471   5.326  1.00  0.76           H  
ATOM    886  HD1 PHE A  63     -22.296  34.916   3.769  1.00  0.76           H  
ATOM    887  HD2 PHE A  63     -26.190  34.200   5.272  1.00  0.76           H  
ATOM    888  HE1 PHE A  63     -22.900  37.186   3.162  1.00  0.76           H  
ATOM    889  HE2 PHE A  63     -26.829  36.516   4.680  1.00  0.76           H  
ATOM    890  HZ  PHE A  63     -25.179  38.013   3.622  1.00  0.76           H  
ATOM    891  N   THR A  64     -23.496  33.279   7.995  1.00  0.78           N  
ATOM    892  CA  THR A  64     -23.572  34.096   9.207  1.00  0.78           C  
ATOM    893  C   THR A  64     -23.171  33.295  10.428  1.00  0.78           C  
ATOM    894  O   THR A  64     -23.587  33.599  11.547  1.00  0.78           O  
ATOM    895  CB  THR A  64     -24.982  34.662   9.427  1.00  0.78           C  
ATOM    896  OG1 THR A  64     -25.928  33.585   9.492  1.00  0.78           O  
ATOM    897  CG2 THR A  64     -25.349  35.598   8.309  1.00  0.78           C  
ATOM    898  H   THR A  64     -24.146  32.522   7.861  1.00  0.78           H  
ATOM    899  HA  THR A  64     -22.880  34.934   9.110  1.00  0.78           H  
ATOM    900  HB  THR A  64     -25.004  35.207  10.369  1.00  0.78           H  
ATOM    901  HG1 THR A  64     -25.696  33.002  10.223  1.00  0.78           H  
ATOM    902 1HG2 THR A  64     -26.348  35.998   8.470  1.00  0.78           H  
ATOM    903 2HG2 THR A  64     -24.638  36.416   8.250  1.00  0.78           H  
ATOM    904 3HG2 THR A  64     -25.325  35.049   7.411  1.00  0.78           H  
ATOM    905  N   ALA A  65     -22.430  32.224  10.198  1.00  0.80           N  
ATOM    906  CA  ALA A  65     -22.028  31.331  11.268  1.00  0.80           C  
ATOM    907  C   ALA A  65     -20.607  31.621  11.740  1.00  0.80           C  
ATOM    908  O   ALA A  65     -19.766  32.076  10.968  1.00  0.80           O  
ATOM    909  CB  ALA A  65     -22.159  29.911  10.783  1.00  0.80           C  
ATOM    910  H   ALA A  65     -22.082  32.047   9.254  1.00  0.80           H  
ATOM    911  HA  ALA A  65     -22.697  31.482  12.115  1.00  0.80           H  
ATOM    912 1HB  ALA A  65     -21.882  29.228  11.585  1.00  0.80           H  
ATOM    913 2HB  ALA A  65     -23.185  29.721  10.480  1.00  0.80           H  
ATOM    914 3HB  ALA A  65     -21.508  29.772   9.947  1.00  0.80           H  
ATOM    915  N   GLY A  66     -20.329  31.348  13.014  1.00  0.81           N  
ATOM    916  CA  GLY A  66     -18.959  31.479  13.518  1.00  0.81           C  
ATOM    917  C   GLY A  66     -18.267  30.121  13.580  1.00  0.81           C  
ATOM    918  O   GLY A  66     -18.875  29.087  13.250  1.00  0.81           O  
ATOM    919  H   GLY A  66     -21.059  31.017  13.628  1.00  0.81           H  
ATOM    920 1HA  GLY A  66     -18.386  32.151  12.876  1.00  0.81           H  
ATOM    921 2HA  GLY A  66     -18.971  31.930  14.510  1.00  0.81           H  
ATOM    922  N   GLN A  67     -17.041  30.116  14.122  1.00  0.81           N  
ATOM    923  CA  GLN A  67     -16.207  28.917  14.255  1.00  0.81           C  
ATOM    924  C   GLN A  67     -16.852  27.834  15.114  1.00  0.81           C  
ATOM    925  O   GLN A  67     -16.575  26.645  14.943  1.00  0.81           O  
ATOM    926  CB  GLN A  67     -14.840  29.274  14.868  1.00  0.81           C  
ATOM    927  CG  GLN A  67     -14.909  29.731  16.335  1.00  0.81           C  
ATOM    928  CD  GLN A  67     -13.548  30.074  16.979  1.00  0.81           C  
ATOM    929  OE1 GLN A  67     -12.779  29.151  17.322  1.00  0.81           O  
ATOM    930  NE2 GLN A  67     -13.265  31.367  17.160  1.00  0.81           N  
ATOM    931  H   GLN A  67     -16.628  31.016  14.391  1.00  0.81           H  
ATOM    932  HA  GLN A  67     -16.039  28.519  13.256  1.00  0.81           H  
ATOM    933 1HB  GLN A  67     -14.169  28.418  14.803  1.00  0.81           H  
ATOM    934 2HB  GLN A  67     -14.390  30.088  14.291  1.00  0.81           H  
ATOM    935 1HG  GLN A  67     -15.533  30.629  16.378  1.00  0.81           H  
ATOM    936 2HG  GLN A  67     -15.351  28.941  16.932  1.00  0.81           H  
ATOM    937 1HE2 GLN A  67     -12.413  31.650  17.589  1.00  0.81           H  
ATOM    938 2HE2 GLN A  67     -13.921  32.102  16.833  1.00  0.81           H  
ATOM    939  N   GLU A  68     -17.773  28.233  15.978  1.00  0.81           N  
ATOM    940  CA  GLU A  68     -18.446  27.315  16.876  1.00  0.81           C  
ATOM    941  C   GLU A  68     -19.227  26.256  16.108  1.00  0.81           C  
ATOM    942  O   GLU A  68     -19.441  25.151  16.608  1.00  0.81           O  
ATOM    943  CB  GLU A  68     -19.374  28.090  17.810  1.00  0.81           C  
ATOM    944  CG  GLU A  68     -18.641  28.970  18.820  1.00  0.81           C  
ATOM    945  CD  GLU A  68     -19.571  29.757  19.723  1.00  0.81           C  
ATOM    946  OE1 GLU A  68     -20.757  29.738  19.493  1.00  0.81           O  
ATOM    947  OE2 GLU A  68     -19.086  30.375  20.643  1.00  0.81           O  
ATOM    948  H   GLU A  68     -17.981  29.219  16.033  1.00  0.81           H  
ATOM    949  HA  GLU A  68     -17.693  26.812  17.482  1.00  0.81           H  
ATOM    950 1HB  GLU A  68     -20.033  28.727  17.219  1.00  0.81           H  
ATOM    951 2HB  GLU A  68     -20.002  27.390  18.362  1.00  0.81           H  
ATOM    952 1HG  GLU A  68     -18.003  28.338  19.436  1.00  0.81           H  
ATOM    953 2HG  GLU A  68     -17.998  29.662  18.274  1.00  0.81           H  
ATOM    954  N   SER A  69     -19.676  26.594  14.894  1.00  0.81           N  
ATOM    955  CA  SER A  69     -20.462  25.669  14.094  1.00  0.81           C  
ATOM    956  C   SER A  69     -19.607  24.599  13.408  1.00  0.81           C  
ATOM    957  O   SER A  69     -20.132  23.607  12.921  1.00  0.81           O  
ATOM    958  CB  SER A  69     -21.258  26.447  13.064  1.00  0.81           C  
ATOM    959  OG  SER A  69     -20.421  27.048  12.104  1.00  0.81           O  
ATOM    960  H   SER A  69     -19.446  27.507  14.499  1.00  0.81           H  
ATOM    961  HA  SER A  69     -21.164  25.164  14.757  1.00  0.81           H  
ATOM    962 1HB  SER A  69     -21.955  25.773  12.567  1.00  0.81           H  
ATOM    963 2HB  SER A  69     -21.844  27.214  13.566  1.00  0.81           H  
ATOM    964  HG  SER A  69     -19.839  27.679  12.596  1.00  0.81           H  
ATOM    965  N   ILE A  70     -18.294  24.796  13.374  1.00  0.81           N  
ATOM    966  CA  ILE A  70     -17.371  23.864  12.741  1.00  0.81           C  
ATOM    967  C   ILE A  70     -16.338  23.345  13.731  1.00  0.81           C  
ATOM    968  O   ILE A  70     -15.533  22.457  13.416  1.00  0.81           O  
ATOM    969  CB  ILE A  70     -16.687  24.525  11.546  1.00  0.81           C  
ATOM    970  CG1 ILE A  70     -15.943  25.746  12.049  1.00  0.81           C  
ATOM    971  CG2 ILE A  70     -17.683  24.896  10.458  1.00  0.81           C  
ATOM    972  CD1 ILE A  70     -15.031  26.359  11.089  1.00  0.81           C  
ATOM    973  H   ILE A  70     -17.898  25.620  13.818  1.00  0.81           H  
ATOM    974  HA  ILE A  70     -17.941  23.012  12.371  1.00  0.81           H  
ATOM    975  HB  ILE A  70     -15.952  23.838  11.138  1.00  0.81           H  
ATOM    976 1HG1 ILE A  70     -16.690  26.486  12.313  1.00  0.81           H  
ATOM    977 2HG1 ILE A  70     -15.384  25.486  12.939  1.00  0.81           H  
ATOM    978 1HG2 ILE A  70     -17.150  25.355   9.626  1.00  0.81           H  
ATOM    979 2HG2 ILE A  70     -18.190  23.999  10.111  1.00  0.81           H  
ATOM    980 3HG2 ILE A  70     -18.417  25.595  10.853  1.00  0.81           H  
ATOM    981 1HD1 ILE A  70     -14.572  27.244  11.525  1.00  0.81           H  
ATOM    982 2HD1 ILE A  70     -14.270  25.654  10.834  1.00  0.81           H  
ATOM    983 3HD1 ILE A  70     -15.581  26.635  10.215  1.00  0.81           H  
ATOM    984  N   ALA A  71     -16.406  23.856  14.956  1.00  0.79           N  
ATOM    985  CA  ALA A  71     -15.479  23.479  15.999  1.00  0.79           C  
ATOM    986  C   ALA A  71     -15.489  21.976  16.244  1.00  0.79           C  
ATOM    987  O   ALA A  71     -14.454  21.423  16.546  1.00  0.79           O  
ATOM    988  CB  ALA A  71     -15.800  24.231  17.269  1.00  0.79           C  
ATOM    989  H   ALA A  71     -17.071  24.600  15.146  1.00  0.79           H  
ATOM    990  HA  ALA A  71     -14.480  23.758  15.682  1.00  0.79           H  
ATOM    991 1HB  ALA A  71     -15.078  23.967  18.040  1.00  0.79           H  
ATOM    992 2HB  ALA A  71     -15.749  25.302  17.074  1.00  0.79           H  
ATOM    993 3HB  ALA A  71     -16.804  23.970  17.603  1.00  0.79           H  
ATOM    994  N   TRP A  72     -16.634  21.296  16.110  1.00  0.77           N  
ATOM    995  CA  TRP A  72     -16.690  19.833  16.304  1.00  0.77           C  
ATOM    996  C   TRP A  72     -15.742  19.094  15.344  1.00  0.77           C  
ATOM    997  O   TRP A  72     -14.993  18.183  15.733  1.00  0.77           O  
ATOM    998  CB  TRP A  72     -18.119  19.322  16.085  1.00  0.77           C  
ATOM    999  CG  TRP A  72     -18.276  17.833  16.191  1.00  0.77           C  
ATOM   1000  CD1 TRP A  72     -18.435  16.977  15.153  1.00  0.77           C  
ATOM   1001  CD2 TRP A  72     -18.314  17.015  17.390  1.00  0.77           C  
ATOM   1002  NE1 TRP A  72     -18.571  15.694  15.616  1.00  0.77           N  
ATOM   1003  CE2 TRP A  72     -18.500  15.698  16.975  1.00  0.77           C  
ATOM   1004  CE3 TRP A  72     -18.216  17.293  18.758  1.00  0.77           C  
ATOM   1005  CZ2 TRP A  72     -18.596  14.654  17.869  1.00  0.77           C  
ATOM   1006  CZ3 TRP A  72     -18.311  16.237  19.661  1.00  0.77           C  
ATOM   1007  CH2 TRP A  72     -18.500  14.953  19.224  1.00  0.77           C  
ATOM   1008  H   TRP A  72     -17.474  21.799  15.862  1.00  0.77           H  
ATOM   1009  HA  TRP A  72     -16.387  19.610  17.326  1.00  0.77           H  
ATOM   1010 1HB  TRP A  72     -18.783  19.785  16.815  1.00  0.77           H  
ATOM   1011 2HB  TRP A  72     -18.467  19.627  15.096  1.00  0.77           H  
ATOM   1012  HD1 TRP A  72     -18.463  17.270  14.104  1.00  0.77           H  
ATOM   1013  HE1 TRP A  72     -18.721  14.877  15.044  1.00  0.77           H  
ATOM   1014  HE3 TRP A  72     -18.072  18.315  19.109  1.00  0.77           H  
ATOM   1015  HZ2 TRP A  72     -18.750  13.630  17.539  1.00  0.77           H  
ATOM   1016  HZ3 TRP A  72     -18.236  16.458  20.726  1.00  0.77           H  
ATOM   1017  HH2 TRP A  72     -18.574  14.149  19.957  1.00  0.77           H  
ATOM   1018  N   LEU A  73     -15.814  19.483  14.071  1.00  0.74           N  
ATOM   1019  CA  LEU A  73     -15.014  18.879  13.019  1.00  0.74           C  
ATOM   1020  C   LEU A  73     -13.534  19.083  13.320  1.00  0.74           C  
ATOM   1021  O   LEU A  73     -12.719  18.189  13.080  1.00  0.74           O  
ATOM   1022  CB  LEU A  73     -15.416  19.474  11.665  1.00  0.74           C  
ATOM   1023  CG  LEU A  73     -14.746  18.904  10.440  1.00  0.74           C  
ATOM   1024  CD1 LEU A  73     -15.038  17.389  10.331  1.00  0.74           C  
ATOM   1025  CD2 LEU A  73     -15.261  19.646   9.204  1.00  0.74           C  
ATOM   1026  H   LEU A  73     -16.432  20.250  13.833  1.00  0.74           H  
ATOM   1027  HA  LEU A  73     -15.217  17.811  13.001  1.00  0.74           H  
ATOM   1028 1HB  LEU A  73     -16.492  19.352  11.541  1.00  0.74           H  
ATOM   1029 2HB  LEU A  73     -15.196  20.543  11.685  1.00  0.74           H  
ATOM   1030  HG  LEU A  73     -13.688  19.045  10.530  1.00  0.74           H  
ATOM   1031 1HD1 LEU A  73     -14.545  16.982   9.447  1.00  0.74           H  
ATOM   1032 2HD1 LEU A  73     -14.663  16.882  11.219  1.00  0.74           H  
ATOM   1033 3HD1 LEU A  73     -16.114  17.230  10.246  1.00  0.74           H  
ATOM   1034 1HD2 LEU A  73     -14.776  19.259   8.335  1.00  0.74           H  
ATOM   1035 2HD2 LEU A  73     -16.338  19.503   9.115  1.00  0.74           H  
ATOM   1036 3HD2 LEU A  73     -15.050  20.704   9.291  1.00  0.74           H  
ATOM   1037  N   GLY A  74     -13.204  20.264  13.857  1.00  0.71           N  
ATOM   1038  CA  GLY A  74     -11.844  20.633  14.244  1.00  0.71           C  
ATOM   1039  C   GLY A  74     -11.053  19.445  14.836  1.00  0.71           C  
ATOM   1040  O   GLY A  74     -10.178  18.908  14.148  1.00  0.71           O  
ATOM   1041  H   GLY A  74     -13.954  20.948  13.992  1.00  0.71           H  
ATOM   1042 1HA  GLY A  74     -11.328  20.995  13.361  1.00  0.71           H  
ATOM   1043 2HA  GLY A  74     -11.874  21.476  14.927  1.00  0.71           H  
ATOM   1044  N   PRO A  75     -11.263  19.075  16.129  1.00  0.68           N  
ATOM   1045  CA  PRO A  75     -10.677  17.948  16.828  1.00  0.68           C  
ATOM   1046  C   PRO A  75     -10.833  16.624  16.121  1.00  0.68           C  
ATOM   1047  O   PRO A  75      -9.933  15.788  16.205  1.00  0.68           O  
ATOM   1048  CB  PRO A  75     -11.490  17.886  18.113  1.00  0.68           C  
ATOM   1049  CG  PRO A  75     -11.911  19.260  18.341  1.00  0.68           C  
ATOM   1050  CD  PRO A  75     -12.198  19.792  16.956  1.00  0.68           C  
ATOM   1051  HA  PRO A  75      -9.622  18.163  17.041  1.00  0.68           H  
ATOM   1052 1HB  PRO A  75     -12.339  17.213  17.964  1.00  0.68           H  
ATOM   1053 2HB  PRO A  75     -10.876  17.478  18.925  1.00  0.68           H  
ATOM   1054 1HG  PRO A  75     -12.808  19.281  18.974  1.00  0.68           H  
ATOM   1055 2HG  PRO A  75     -11.142  19.787  18.880  1.00  0.68           H  
ATOM   1056 1HD  PRO A  75     -13.192  19.497  16.681  1.00  0.68           H  
ATOM   1057 2HD  PRO A  75     -12.056  20.856  16.937  1.00  0.68           H  
ATOM   1058  N   ARG A  76     -11.962  16.399  15.416  1.00  0.66           N  
ATOM   1059  CA  ARG A  76     -12.068  15.095  14.772  1.00  0.66           C  
ATOM   1060  C   ARG A  76     -10.979  14.933  13.740  1.00  0.66           C  
ATOM   1061  O   ARG A  76     -10.254  13.938  13.733  1.00  0.66           O  
ATOM   1062  CB  ARG A  76     -13.395  14.878  14.064  1.00  0.66           C  
ATOM   1063  CG  ARG A  76     -14.623  14.652  14.927  1.00  0.66           C  
ATOM   1064  CD  ARG A  76     -15.758  14.423  14.038  1.00  0.66           C  
ATOM   1065  NE  ARG A  76     -15.475  13.286  13.203  1.00  0.66           N  
ATOM   1066  CZ  ARG A  76     -15.793  11.993  13.444  1.00  0.66           C  
ATOM   1067  NH1 ARG A  76     -16.510  11.614  14.470  1.00  0.66           N  
ATOM   1068  NH2 ARG A  76     -15.352  11.095  12.624  1.00  0.66           N  
ATOM   1069  H   ARG A  76     -12.734  17.074  15.348  1.00  0.66           H  
ATOM   1070  HA  ARG A  76     -11.954  14.320  15.533  1.00  0.66           H  
ATOM   1071 1HB  ARG A  76     -13.606  15.741  13.436  1.00  0.66           H  
ATOM   1072 2HB  ARG A  76     -13.303  14.017  13.404  1.00  0.66           H  
ATOM   1073 1HG  ARG A  76     -14.488  13.779  15.562  1.00  0.66           H  
ATOM   1074 2HG  ARG A  76     -14.821  15.536  15.540  1.00  0.66           H  
ATOM   1075 1HD  ARG A  76     -16.629  14.190  14.626  1.00  0.66           H  
ATOM   1076 2HD  ARG A  76     -15.942  15.293  13.408  1.00  0.66           H  
ATOM   1077  HE  ARG A  76     -14.904  13.461  12.388  1.00  0.66           H  
ATOM   1078 1HH1 ARG A  76     -16.852  12.286  15.130  1.00  0.66           H  
ATOM   1079 2HH1 ARG A  76     -16.697  10.599  14.596  1.00  0.66           H  
ATOM   1080 1HH2 ARG A  76     -14.746  11.334  11.855  1.00  0.66           H  
ATOM   1081 2HH2 ARG A  76     -15.522  10.102  12.786  1.00  0.66           H  
ATOM   1082  N   ILE A  77     -10.803  15.961  12.917  1.00  0.64           N  
ATOM   1083  CA  ILE A  77      -9.778  15.908  11.895  1.00  0.64           C  
ATOM   1084  C   ILE A  77      -8.399  15.968  12.519  1.00  0.64           C  
ATOM   1085  O   ILE A  77      -7.529  15.174  12.174  1.00  0.64           O  
ATOM   1086  CB  ILE A  77      -9.925  17.034  10.863  1.00  0.64           C  
ATOM   1087  CG1 ILE A  77     -11.163  16.850  10.054  1.00  0.64           C  
ATOM   1088  CG2 ILE A  77      -8.737  17.076   9.942  1.00  0.64           C  
ATOM   1089  CD1 ILE A  77     -11.442  18.026   9.221  1.00  0.64           C  
ATOM   1090  H   ILE A  77     -11.412  16.780  12.993  1.00  0.64           H  
ATOM   1091  HA  ILE A  77      -9.868  14.962  11.368  1.00  0.64           H  
ATOM   1092  HB  ILE A  77     -10.023  17.983  11.392  1.00  0.64           H  
ATOM   1093 1HG1 ILE A  77     -11.057  15.978   9.413  1.00  0.64           H  
ATOM   1094 2HG1 ILE A  77     -12.009  16.692  10.729  1.00  0.64           H  
ATOM   1095 1HG2 ILE A  77      -8.857  17.890   9.233  1.00  0.64           H  
ATOM   1096 2HG2 ILE A  77      -7.856  17.233  10.524  1.00  0.64           H  
ATOM   1097 3HG2 ILE A  77      -8.660  16.132   9.403  1.00  0.64           H  
ATOM   1098 1HD1 ILE A  77     -12.354  17.862   8.654  1.00  0.64           H  
ATOM   1099 2HD1 ILE A  77     -11.555  18.875   9.862  1.00  0.64           H  
ATOM   1100 3HD1 ILE A  77     -10.614  18.195   8.539  1.00  0.64           H  
ATOM   1101  N   ALA A  78      -8.199  16.858  13.486  1.00  0.63           N  
ATOM   1102  CA  ALA A  78      -6.887  16.980  14.096  1.00  0.63           C  
ATOM   1103  C   ALA A  78      -6.405  15.661  14.698  1.00  0.63           C  
ATOM   1104  O   ALA A  78      -5.242  15.281  14.521  1.00  0.63           O  
ATOM   1105  CB  ALA A  78      -6.907  18.044  15.175  1.00  0.63           C  
ATOM   1106  H   ALA A  78      -8.953  17.487  13.772  1.00  0.63           H  
ATOM   1107  HA  ALA A  78      -6.195  17.268  13.317  1.00  0.63           H  
ATOM   1108 1HB  ALA A  78      -5.917  18.154  15.598  1.00  0.63           H  
ATOM   1109 2HB  ALA A  78      -7.223  18.990  14.739  1.00  0.63           H  
ATOM   1110 3HB  ALA A  78      -7.602  17.753  15.948  1.00  0.63           H  
ATOM   1111  N   SER A  79      -7.325  14.886  15.282  1.00  0.63           N  
ATOM   1112  CA  SER A  79      -7.002  13.617  15.925  1.00  0.63           C  
ATOM   1113  C   SER A  79      -6.541  12.540  14.939  1.00  0.63           C  
ATOM   1114  O   SER A  79      -6.020  11.496  15.344  1.00  0.63           O  
ATOM   1115  CB  SER A  79      -8.194  13.115  16.702  1.00  0.63           C  
ATOM   1116  OG  SER A  79      -9.237  12.661  15.865  1.00  0.63           O  
ATOM   1117  H   SER A  79      -8.284  15.225  15.368  1.00  0.63           H  
ATOM   1118  HA  SER A  79      -6.193  13.795  16.634  1.00  0.63           H  
ATOM   1119 1HB  SER A  79      -7.873  12.309  17.366  1.00  0.63           H  
ATOM   1120 2HB  SER A  79      -8.566  13.917  17.333  1.00  0.63           H  
ATOM   1121  HG  SER A  79      -9.412  13.348  15.166  1.00  0.63           H  
ATOM   1122  N   GLN A  80      -6.728  12.788  13.639  1.00  0.63           N  
ATOM   1123  CA  GLN A  80      -6.327  11.867  12.593  1.00  0.63           C  
ATOM   1124  C   GLN A  80      -4.905  12.168  12.084  1.00  0.63           C  
ATOM   1125  O   GLN A  80      -4.401  11.456  11.202  1.00  0.63           O  
ATOM   1126  CB  GLN A  80      -7.291  11.989  11.422  1.00  0.63           C  
ATOM   1127  CG  GLN A  80      -8.747  11.709  11.729  1.00  0.63           C  
ATOM   1128  CD  GLN A  80      -9.091  10.279  12.114  1.00  0.63           C  
ATOM   1129  OE1 GLN A  80      -8.513   9.323  11.588  1.00  0.63           O  
ATOM   1130  NE2 GLN A  80     -10.076  10.135  12.995  1.00  0.63           N  
ATOM   1131  H   GLN A  80      -7.152  13.667  13.345  1.00  0.63           H  
ATOM   1132  HA  GLN A  80      -6.347  10.854  12.987  1.00  0.63           H  
ATOM   1133 1HB  GLN A  80      -7.230  12.991  11.009  1.00  0.63           H  
ATOM   1134 2HB  GLN A  80      -6.988  11.300  10.635  1.00  0.63           H  
ATOM   1135 1HG  GLN A  80      -8.972  12.307  12.593  1.00  0.63           H  
ATOM   1136 2HG  GLN A  80      -9.358  12.036  10.921  1.00  0.63           H  
ATOM   1137 1HE2 GLN A  80     -10.397   9.200  13.276  1.00  0.63           H  
ATOM   1138 2HE2 GLN A  80     -10.536  10.946  13.367  1.00  0.63           H  
ATOM   1139  N   GLY A  81      -4.250  13.192  12.656  1.00  0.62           N  
ATOM   1140  CA  GLY A  81      -2.893  13.560  12.248  1.00  0.62           C  
ATOM   1141  C   GLY A  81      -2.782  14.894  11.486  1.00  0.62           C  
ATOM   1142  O   GLY A  81      -1.958  15.015  10.577  1.00  0.62           O  
ATOM   1143  H   GLY A  81      -4.707  13.747  13.378  1.00  0.62           H  
ATOM   1144 1HA  GLY A  81      -2.272  13.612  13.142  1.00  0.62           H  
ATOM   1145 2HA  GLY A  81      -2.474  12.765  11.637  1.00  0.62           H  
ATOM   1146  N   PHE A  82      -3.626  15.871  11.825  1.00  0.62           N  
ATOM   1147  CA  PHE A  82      -3.590  17.181  11.152  1.00  0.62           C  
ATOM   1148  C   PHE A  82      -3.546  18.359  12.105  1.00  0.62           C  
ATOM   1149  O   PHE A  82      -4.089  18.313  13.200  1.00  0.62           O  
ATOM   1150  CB  PHE A  82      -4.820  17.430  10.278  1.00  0.62           C  
ATOM   1151  CG  PHE A  82      -5.036  16.550   9.146  1.00  0.62           C  
ATOM   1152  CD1 PHE A  82      -5.806  15.438   9.277  1.00  0.62           C  
ATOM   1153  CD2 PHE A  82      -4.484  16.840   7.918  1.00  0.62           C  
ATOM   1154  CE1 PHE A  82      -6.038  14.632   8.218  1.00  0.62           C  
ATOM   1155  CE2 PHE A  82      -4.706  16.022   6.858  1.00  0.62           C  
ATOM   1156  CZ  PHE A  82      -5.480  14.921   7.008  1.00  0.62           C  
ATOM   1157  H   PHE A  82      -4.272  15.712  12.597  1.00  0.62           H  
ATOM   1158  HA  PHE A  82      -2.697  17.225  10.527  1.00  0.62           H  
ATOM   1159 1HB  PHE A  82      -5.684  17.366  10.912  1.00  0.62           H  
ATOM   1160 2HB  PHE A  82      -4.779  18.455   9.902  1.00  0.62           H  
ATOM   1161  HD1 PHE A  82      -6.242  15.207  10.236  1.00  0.62           H  
ATOM   1162  HD2 PHE A  82      -3.864  17.732   7.803  1.00  0.62           H  
ATOM   1163  HE1 PHE A  82      -6.664  13.756   8.337  1.00  0.62           H  
ATOM   1164  HE2 PHE A  82      -4.273  16.240   5.907  1.00  0.62           H  
ATOM   1165  HZ  PHE A  82      -5.651  14.272   6.165  1.00  0.62           H  
ATOM   1166  N   VAL A  83      -2.984  19.455  11.645  1.00  0.62           N  
ATOM   1167  CA  VAL A  83      -3.061  20.693  12.395  1.00  0.62           C  
ATOM   1168  C   VAL A  83      -4.227  21.455  11.757  1.00  0.62           C  
ATOM   1169  O   VAL A  83      -4.176  21.755  10.563  1.00  0.62           O  
ATOM   1170  CB  VAL A  83      -1.757  21.466  12.243  1.00  0.62           C  
ATOM   1171  CG1 VAL A  83      -1.828  22.722  13.020  1.00  0.62           C  
ATOM   1172  CG2 VAL A  83      -0.580  20.606  12.656  1.00  0.62           C  
ATOM   1173  H   VAL A  83      -2.494  19.433  10.752  1.00  0.62           H  
ATOM   1174  HA  VAL A  83      -3.276  20.493  13.445  1.00  0.62           H  
ATOM   1175  HB  VAL A  83      -1.641  21.745  11.194  1.00  0.62           H  
ATOM   1176 1HG1 VAL A  83      -0.913  23.289  12.865  1.00  0.62           H  
ATOM   1177 2HG1 VAL A  83      -2.683  23.287  12.677  1.00  0.62           H  
ATOM   1178 3HG1 VAL A  83      -1.945  22.513  14.061  1.00  0.62           H  
ATOM   1179 1HG2 VAL A  83       0.340  21.170  12.515  1.00  0.62           H  
ATOM   1180 2HG2 VAL A  83      -0.684  20.321  13.702  1.00  0.62           H  
ATOM   1181 3HG2 VAL A  83      -0.557  19.710  12.031  1.00  0.62           H  
ATOM   1182  N   VAL A  84      -5.286  21.715  12.516  1.00  0.62           N  
ATOM   1183  CA  VAL A  84      -6.500  22.256  11.919  1.00  0.62           C  
ATOM   1184  C   VAL A  84      -6.925  23.606  12.448  1.00  0.62           C  
ATOM   1185  O   VAL A  84      -7.015  23.795  13.652  1.00  0.62           O  
ATOM   1186  CB  VAL A  84      -7.675  21.292  12.179  1.00  0.62           C  
ATOM   1187  CG1 VAL A  84      -8.955  21.816  11.569  1.00  0.62           C  
ATOM   1188  CG2 VAL A  84      -7.329  19.917  11.653  1.00  0.62           C  
ATOM   1189  H   VAL A  84      -5.260  21.486  13.505  1.00  0.62           H  
ATOM   1190  HA  VAL A  84      -6.335  22.329  10.855  1.00  0.62           H  
ATOM   1191  HB  VAL A  84      -7.840  21.217  13.249  1.00  0.62           H  
ATOM   1192 1HG1 VAL A  84      -9.746  21.113  11.780  1.00  0.62           H  
ATOM   1193 2HG1 VAL A  84      -9.210  22.785  11.991  1.00  0.62           H  
ATOM   1194 3HG1 VAL A  84      -8.832  21.911  10.491  1.00  0.62           H  
ATOM   1195 1HG2 VAL A  84      -8.149  19.258  11.877  1.00  0.62           H  
ATOM   1196 2HG2 VAL A  84      -7.165  19.944  10.598  1.00  0.62           H  
ATOM   1197 3HG2 VAL A  84      -6.432  19.553  12.146  1.00  0.62           H  
ATOM   1198  N   ILE A  85      -7.230  24.535  11.557  1.00  0.63           N  
ATOM   1199  CA  ILE A  85      -7.759  25.812  11.994  1.00  0.63           C  
ATOM   1200  C   ILE A  85      -9.198  26.028  11.621  1.00  0.63           C  
ATOM   1201  O   ILE A  85      -9.551  26.014  10.446  1.00  0.63           O  
ATOM   1202  CB  ILE A  85      -7.014  27.033  11.450  1.00  0.63           C  
ATOM   1203  CG1 ILE A  85      -5.705  27.128  11.892  1.00  0.63           C  
ATOM   1204  CG2 ILE A  85      -7.732  28.281  11.842  1.00  0.63           C  
ATOM   1205  CD1 ILE A  85      -5.008  28.280  11.216  1.00  0.63           C  
ATOM   1206  H   ILE A  85      -7.122  24.324  10.569  1.00  0.63           H  
ATOM   1207  HA  ILE A  85      -7.692  25.852  13.071  1.00  0.63           H  
ATOM   1208  HB  ILE A  85      -6.981  26.973  10.363  1.00  0.63           H  
ATOM   1209 1HG1 ILE A  85      -5.753  27.301  12.934  1.00  0.63           H  
ATOM   1210 2HG1 ILE A  85      -5.173  26.199  11.714  1.00  0.63           H  
ATOM   1211 1HG2 ILE A  85      -7.216  29.123  11.427  1.00  0.63           H  
ATOM   1212 2HG2 ILE A  85      -8.724  28.254  11.455  1.00  0.63           H  
ATOM   1213 3HG2 ILE A  85      -7.766  28.367  12.933  1.00  0.63           H  
ATOM   1214 1HD1 ILE A  85      -4.016  28.413  11.587  1.00  0.63           H  
ATOM   1215 2HD1 ILE A  85      -4.976  28.096  10.143  1.00  0.63           H  
ATOM   1216 3HD1 ILE A  85      -5.553  29.197  11.406  1.00  0.63           H  
ATOM   1217  N   THR A  86     -10.004  26.314  12.619  1.00  0.66           N  
ATOM   1218  CA  THR A  86     -11.385  26.676  12.393  1.00  0.66           C  
ATOM   1219  C   THR A  86     -11.376  28.190  12.421  1.00  0.66           C  
ATOM   1220  O   THR A  86     -10.795  28.770  13.346  1.00  0.66           O  
ATOM   1221  CB  THR A  86     -12.245  26.091  13.502  1.00  0.66           C  
ATOM   1222  OG1 THR A  86     -11.708  26.539  14.751  1.00  0.66           O  
ATOM   1223  CG2 THR A  86     -12.252  24.539  13.417  1.00  0.66           C  
ATOM   1224  H   THR A  86      -9.623  26.295  13.567  1.00  0.66           H  
ATOM   1225  HA  THR A  86     -11.720  26.332  11.415  1.00  0.66           H  
ATOM   1226  HB  THR A  86     -13.253  26.465  13.413  1.00  0.66           H  
ATOM   1227  HG1 THR A  86     -10.826  26.139  14.876  1.00  0.66           H  
ATOM   1228 1HG2 THR A  86     -12.857  24.131  14.209  1.00  0.66           H  
ATOM   1229 2HG2 THR A  86     -12.667  24.233  12.458  1.00  0.66           H  
ATOM   1230 3HG2 THR A  86     -11.235  24.159  13.508  1.00  0.66           H  
ATOM   1231  N   ILE A  87     -12.038  28.846  11.465  1.00  0.70           N  
ATOM   1232  CA  ILE A  87     -11.907  30.304  11.444  1.00  0.70           C  
ATOM   1233  C   ILE A  87     -13.202  31.075  11.611  1.00  0.70           C  
ATOM   1234  O   ILE A  87     -14.268  30.610  11.226  1.00  0.70           O  
ATOM   1235  CB  ILE A  87     -11.367  30.812  10.068  1.00  0.70           C  
ATOM   1236  CG1 ILE A  87     -12.370  30.573   8.988  1.00  0.70           C  
ATOM   1237  CG2 ILE A  87     -10.112  30.023   9.646  1.00  0.70           C  
ATOM   1238  CD1 ILE A  87     -12.045  31.314   7.707  1.00  0.70           C  
ATOM   1239  H   ILE A  87     -12.512  28.326  10.724  1.00  0.70           H  
ATOM   1240  HA  ILE A  87     -11.241  30.608  12.241  1.00  0.70           H  
ATOM   1241  HB  ILE A  87     -11.157  31.881  10.126  1.00  0.70           H  
ATOM   1242 1HG1 ILE A  87     -12.387  29.518   8.776  1.00  0.70           H  
ATOM   1243 2HG1 ILE A  87     -13.353  30.884   9.330  1.00  0.70           H  
ATOM   1244 1HG2 ILE A  87      -9.770  30.386   8.678  1.00  0.70           H  
ATOM   1245 2HG2 ILE A  87      -9.338  30.152  10.360  1.00  0.70           H  
ATOM   1246 3HG2 ILE A  87     -10.359  28.960   9.566  1.00  0.70           H  
ATOM   1247 1HD1 ILE A  87     -12.798  31.103   6.955  1.00  0.70           H  
ATOM   1248 2HD1 ILE A  87     -12.042  32.385   7.913  1.00  0.70           H  
ATOM   1249 3HD1 ILE A  87     -11.073  31.016   7.338  1.00  0.70           H  
ATOM   1250  N   ASP A  88     -13.084  32.293  12.129  1.00  0.75           N  
ATOM   1251  CA  ASP A  88     -14.193  33.229  12.113  1.00  0.75           C  
ATOM   1252  C   ASP A  88     -14.022  34.161  10.918  1.00  0.75           C  
ATOM   1253  O   ASP A  88     -12.901  34.424  10.459  1.00  0.75           O  
ATOM   1254  CB  ASP A  88     -14.316  34.067  13.397  1.00  0.75           C  
ATOM   1255  CG  ASP A  88     -14.866  33.323  14.647  1.00  0.75           C  
ATOM   1256  OD1 ASP A  88     -15.800  32.556  14.511  1.00  0.75           O  
ATOM   1257  OD2 ASP A  88     -14.366  33.551  15.724  1.00  0.75           O  
ATOM   1258  H   ASP A  88     -12.192  32.599  12.515  1.00  0.75           H  
ATOM   1259  HA  ASP A  88     -15.123  32.677  11.979  1.00  0.75           H  
ATOM   1260 1HB  ASP A  88     -13.324  34.458  13.649  1.00  0.75           H  
ATOM   1261 2HB  ASP A  88     -14.952  34.933  13.195  1.00  0.75           H  
ATOM   1262  N   THR A  89     -15.147  34.670  10.456  1.00  0.81           N  
ATOM   1263  CA  THR A  89     -15.244  35.629   9.373  1.00  0.81           C  
ATOM   1264  C   THR A  89     -14.980  37.040   9.880  1.00  0.81           C  
ATOM   1265  O   THR A  89     -14.789  37.234  11.084  1.00  0.81           O  
ATOM   1266  CB  THR A  89     -16.615  35.492   8.698  1.00  0.81           C  
ATOM   1267  OG1 THR A  89     -17.649  35.787   9.649  1.00  0.81           O  
ATOM   1268  CG2 THR A  89     -16.796  34.066   8.171  1.00  0.81           C  
ATOM   1269  H   THR A  89     -16.008  34.372  10.893  1.00  0.81           H  
ATOM   1270  HA  THR A  89     -14.478  35.396   8.642  1.00  0.81           H  
ATOM   1271  HB  THR A  89     -16.687  36.199   7.867  1.00  0.81           H  
ATOM   1272  HG1 THR A  89     -18.501  35.789   9.199  1.00  0.81           H  
ATOM   1273 1HG2 THR A  89     -17.772  33.980   7.700  1.00  0.81           H  
ATOM   1274 2HG2 THR A  89     -16.014  33.845   7.442  1.00  0.81           H  
ATOM   1275 3HG2 THR A  89     -16.731  33.358   8.998  1.00  0.81           H  
ATOM   1276  N   ILE A  90     -14.908  38.015   8.971  1.00  0.86           N  
ATOM   1277  CA  ILE A  90     -14.669  39.393   9.367  1.00  0.86           C  
ATOM   1278  C   ILE A  90     -16.010  40.083   9.551  1.00  0.86           C  
ATOM   1279  O   ILE A  90     -16.243  40.782  10.542  1.00  0.86           O  
ATOM   1280  CB  ILE A  90     -13.840  40.139   8.306  1.00  0.86           C  
ATOM   1281  CG1 ILE A  90     -12.501  39.422   8.074  1.00  0.86           C  
ATOM   1282  CG2 ILE A  90     -13.613  41.577   8.744  1.00  0.86           C  
ATOM   1283  CD1 ILE A  90     -11.661  39.295   9.294  1.00  0.86           C  
ATOM   1284  H   ILE A  90     -15.098  37.827   7.981  1.00  0.86           H  
ATOM   1285  HA  ILE A  90     -14.133  39.407  10.315  1.00  0.86           H  
ATOM   1286  HB  ILE A  90     -14.386  40.130   7.355  1.00  0.86           H  
ATOM   1287 1HG1 ILE A  90     -12.701  38.428   7.717  1.00  0.86           H  
ATOM   1288 2HG1 ILE A  90     -11.935  39.961   7.314  1.00  0.86           H  
ATOM   1289 1HG2 ILE A  90     -13.041  42.103   7.983  1.00  0.86           H  
ATOM   1290 2HG2 ILE A  90     -14.578  42.066   8.879  1.00  0.86           H  
ATOM   1291 3HG2 ILE A  90     -13.065  41.588   9.686  1.00  0.86           H  
ATOM   1292 1HD1 ILE A  90     -10.738  38.766   9.044  1.00  0.86           H  
ATOM   1293 2HD1 ILE A  90     -11.418  40.284   9.681  1.00  0.86           H  
ATOM   1294 3HD1 ILE A  90     -12.217  38.740  10.037  1.00  0.86           H  
ATOM   1295  N   THR A  91     -16.884  39.872   8.577  1.00  0.89           N  
ATOM   1296  CA  THR A  91     -18.224  40.443   8.574  1.00  0.89           C  
ATOM   1297  C   THR A  91     -19.216  39.306   8.296  1.00  0.89           C  
ATOM   1298  O   THR A  91     -18.967  38.445   7.457  1.00  0.89           O  
ATOM   1299  CB  THR A  91     -18.370  41.575   7.522  1.00  0.89           C  
ATOM   1300  OG1 THR A  91     -17.381  42.585   7.758  1.00  0.89           O  
ATOM   1301  CG2 THR A  91     -19.749  42.256   7.630  1.00  0.89           C  
ATOM   1302  H   THR A  91     -16.589  39.281   7.789  1.00  0.89           H  
ATOM   1303  HA  THR A  91     -18.441  40.854   9.559  1.00  0.89           H  
ATOM   1304  HB  THR A  91     -18.242  41.162   6.520  1.00  0.89           H  
ATOM   1305  HG1 THR A  91     -16.516  42.241   7.516  1.00  0.89           H  
ATOM   1306 1HG2 THR A  91     -19.810  43.051   6.888  1.00  0.89           H  
ATOM   1307 2HG2 THR A  91     -20.530  41.576   7.461  1.00  0.89           H  
ATOM   1308 3HG2 THR A  91     -19.861  42.681   8.626  1.00  0.89           H  
ATOM   1309  N   ARG A  92     -20.359  39.290   8.979  1.00  0.88           N  
ATOM   1310  CA  ARG A  92     -21.370  38.239   8.757  1.00  0.88           C  
ATOM   1311  C   ARG A  92     -21.909  38.236   7.310  1.00  0.88           C  
ATOM   1312  O   ARG A  92     -22.570  37.301   6.883  1.00  0.88           O  
ATOM   1313  CB  ARG A  92     -22.555  38.405   9.690  1.00  0.88           C  
ATOM   1314  CG  ARG A  92     -23.443  39.579   9.351  1.00  0.88           C  
ATOM   1315  CD  ARG A  92     -24.524  39.807  10.331  1.00  0.88           C  
ATOM   1316  NE  ARG A  92     -25.415  40.882   9.890  1.00  0.88           N  
ATOM   1317  CZ  ARG A  92     -25.198  42.201  10.071  1.00  0.88           C  
ATOM   1318  NH1 ARG A  92     -24.121  42.619  10.698  1.00  0.88           N  
ATOM   1319  NH2 ARG A  92     -26.076  43.078   9.615  1.00  0.88           N  
ATOM   1320  H   ARG A  92     -20.530  40.009   9.669  1.00  0.88           H  
ATOM   1321  HA  ARG A  92     -20.907  37.269   8.952  1.00  0.88           H  
ATOM   1322 1HB  ARG A  92     -23.159  37.507   9.680  1.00  0.88           H  
ATOM   1323 2HB  ARG A  92     -22.198  38.546  10.710  1.00  0.88           H  
ATOM   1324 1HG  ARG A  92     -22.843  40.485   9.276  1.00  0.88           H  
ATOM   1325 2HG  ARG A  92     -23.920  39.374   8.402  1.00  0.88           H  
ATOM   1326 1HD  ARG A  92     -25.114  38.897  10.443  1.00  0.88           H  
ATOM   1327 2HD  ARG A  92     -24.097  40.088  11.293  1.00  0.88           H  
ATOM   1328  HE  ARG A  92     -26.258  40.613   9.401  1.00  0.88           H  
ATOM   1329 1HH1 ARG A  92     -23.450  41.952  11.051  1.00  0.88           H  
ATOM   1330 2HH1 ARG A  92     -23.968  43.609  10.830  1.00  0.88           H  
ATOM   1331 1HH2 ARG A  92     -26.905  42.759   9.133  1.00  0.88           H  
ATOM   1332 2HH2 ARG A  92     -25.919  44.066   9.749  1.00  0.88           H  
ATOM   1333  N   LEU A  93     -21.668  39.325   6.589  1.00  0.84           N  
ATOM   1334  CA  LEU A  93     -22.113  39.516   5.224  1.00  0.84           C  
ATOM   1335  C   LEU A  93     -21.008  39.230   4.195  1.00  0.84           C  
ATOM   1336  O   LEU A  93     -21.165  39.516   2.999  1.00  0.84           O  
ATOM   1337  CB  LEU A  93     -22.617  40.937   5.066  1.00  0.84           C  
ATOM   1338  CG  LEU A  93     -23.771  41.291   6.006  1.00  0.84           C  
ATOM   1339  CD1 LEU A  93     -24.185  42.722   5.792  1.00  0.84           C  
ATOM   1340  CD2 LEU A  93     -24.921  40.311   5.786  1.00  0.84           C  
ATOM   1341  H   LEU A  93     -21.122  40.050   7.012  1.00  0.84           H  
ATOM   1342  HA  LEU A  93     -22.938  38.836   5.046  1.00  0.84           H  
ATOM   1343 1HB  LEU A  93     -21.796  41.625   5.255  1.00  0.84           H  
ATOM   1344 2HB  LEU A  93     -22.959  41.075   4.042  1.00  0.84           H  
ATOM   1345  HG  LEU A  93     -23.429  41.217   7.023  1.00  0.84           H  
ATOM   1346 1HD1 LEU A  93     -24.991  42.974   6.481  1.00  0.84           H  
ATOM   1347 2HD1 LEU A  93     -23.333  43.378   5.975  1.00  0.84           H  
ATOM   1348 3HD1 LEU A  93     -24.531  42.853   4.767  1.00  0.84           H  
ATOM   1349 1HD2 LEU A  93     -25.736  40.549   6.469  1.00  0.84           H  
ATOM   1350 2HD2 LEU A  93     -25.273  40.388   4.759  1.00  0.84           H  
ATOM   1351 3HD2 LEU A  93     -24.576  39.292   5.975  1.00  0.84           H  
ATOM   1352  N   ASP A  94     -19.893  38.646   4.650  1.00  0.79           N  
ATOM   1353  CA  ASP A  94     -18.783  38.302   3.763  1.00  0.79           C  
ATOM   1354  C   ASP A  94     -19.217  37.380   2.628  1.00  0.79           C  
ATOM   1355  O   ASP A  94     -20.104  36.532   2.774  1.00  0.79           O  
ATOM   1356  CB  ASP A  94     -17.639  37.612   4.544  1.00  0.79           C  
ATOM   1357  CG  ASP A  94     -16.711  38.569   5.379  1.00  0.79           C  
ATOM   1358  OD1 ASP A  94     -16.717  39.756   5.144  1.00  0.79           O  
ATOM   1359  OD2 ASP A  94     -16.031  38.080   6.298  1.00  0.79           O  
ATOM   1360  H   ASP A  94     -19.796  38.445   5.645  1.00  0.79           H  
ATOM   1361  HA  ASP A  94     -18.398  39.222   3.322  1.00  0.79           H  
ATOM   1362 1HB  ASP A  94     -18.076  36.906   5.247  1.00  0.79           H  
ATOM   1363 2HB  ASP A  94     -17.026  37.036   3.847  1.00  0.79           H  
ATOM   1364  N   GLN A  95     -18.563  37.547   1.486  1.00  0.74           N  
ATOM   1365  CA  GLN A  95     -18.800  36.733   0.301  1.00  0.74           C  
ATOM   1366  C   GLN A  95     -17.744  35.616   0.228  1.00  0.74           C  
ATOM   1367  O   GLN A  95     -16.705  35.735   0.884  1.00  0.74           O  
ATOM   1368  CB  GLN A  95     -18.799  37.658  -0.916  1.00  0.74           C  
ATOM   1369  CG  GLN A  95     -19.900  38.710  -0.817  1.00  0.74           C  
ATOM   1370  CD  GLN A  95     -21.307  38.074  -0.780  1.00  0.74           C  
ATOM   1371  OE1 GLN A  95     -21.694  37.367  -1.720  1.00  0.74           O  
ATOM   1372  NE2 GLN A  95     -22.069  38.318   0.296  1.00  0.74           N  
ATOM   1373  H   GLN A  95     -17.870  38.281   1.439  1.00  0.74           H  
ATOM   1374  HA  GLN A  95     -19.790  36.294   0.398  1.00  0.74           H  
ATOM   1375 1HB  GLN A  95     -17.844  38.182  -0.974  1.00  0.74           H  
ATOM   1376 2HB  GLN A  95     -18.927  37.126  -1.838  1.00  0.74           H  
ATOM   1377 1HG  GLN A  95     -19.765  39.286   0.102  1.00  0.74           H  
ATOM   1378 2HG  GLN A  95     -19.843  39.368  -1.683  1.00  0.74           H  
ATOM   1379 1HE2 GLN A  95     -22.985  37.924   0.353  1.00  0.74           H  
ATOM   1380 2HE2 GLN A  95     -21.731  38.902   1.071  1.00  0.74           H  
ATOM   1381  N   PRO A  96     -17.963  34.521  -0.535  1.00  0.69           N  
ATOM   1382  CA  PRO A  96     -17.034  33.410  -0.721  1.00  0.69           C  
ATOM   1383  C   PRO A  96     -15.600  33.796  -1.055  1.00  0.69           C  
ATOM   1384  O   PRO A  96     -14.669  33.148  -0.592  1.00  0.69           O  
ATOM   1385  CB  PRO A  96     -17.645  32.668  -1.898  1.00  0.69           C  
ATOM   1386  CG  PRO A  96     -19.128  32.918  -1.777  1.00  0.69           C  
ATOM   1387  CD  PRO A  96     -19.244  34.347  -1.290  1.00  0.69           C  
ATOM   1388  HA  PRO A  96     -17.060  32.769   0.176  1.00  0.69           H  
ATOM   1389 1HB  PRO A  96     -17.214  33.041  -2.838  1.00  0.69           H  
ATOM   1390 2HB  PRO A  96     -17.401  31.613  -1.826  1.00  0.69           H  
ATOM   1391 1HG  PRO A  96     -19.611  32.764  -2.749  1.00  0.69           H  
ATOM   1392 2HG  PRO A  96     -19.569  32.180  -1.094  1.00  0.69           H  
ATOM   1393 1HD  PRO A  96     -19.307  35.007  -2.155  1.00  0.69           H  
ATOM   1394 2HD  PRO A  96     -20.118  34.422  -0.644  1.00  0.69           H  
ATOM   1395  N   ASP A  97     -15.382  34.895  -1.771  1.00  0.66           N  
ATOM   1396  CA  ASP A  97     -14.001  35.227  -2.107  1.00  0.66           C  
ATOM   1397  C   ASP A  97     -13.290  35.829  -0.905  1.00  0.66           C  
ATOM   1398  O   ASP A  97     -12.073  35.682  -0.749  1.00  0.66           O  
ATOM   1399  CB  ASP A  97     -13.929  36.171  -3.305  1.00  0.66           C  
ATOM   1400  CG  ASP A  97     -14.371  35.504  -4.631  1.00  0.66           C  
ATOM   1401  OD1 ASP A  97     -13.930  34.399  -4.934  1.00  0.66           O  
ATOM   1402  OD2 ASP A  97     -15.150  36.112  -5.338  1.00  0.66           O  
ATOM   1403  H   ASP A  97     -16.143  35.459  -2.119  1.00  0.66           H  
ATOM   1404  HA  ASP A  97     -13.481  34.308  -2.378  1.00  0.66           H  
ATOM   1405 1HB  ASP A  97     -14.562  37.040  -3.116  1.00  0.66           H  
ATOM   1406 2HB  ASP A  97     -12.906  36.533  -3.417  1.00  0.66           H  
ATOM   1407  N   SER A  98     -14.042  36.494  -0.029  1.00  0.65           N  
ATOM   1408  CA  SER A  98     -13.421  37.034   1.160  1.00  0.65           C  
ATOM   1409  C   SER A  98     -13.069  35.839   2.033  1.00  0.65           C  
ATOM   1410  O   SER A  98     -11.985  35.782   2.613  1.00  0.65           O  
ATOM   1411  CB  SER A  98     -14.336  38.005   1.878  1.00  0.65           C  
ATOM   1412  OG  SER A  98     -14.564  39.161   1.113  1.00  0.65           O  
ATOM   1413  H   SER A  98     -15.046  36.556  -0.141  1.00  0.65           H  
ATOM   1414  HA  SER A  98     -12.502  37.552   0.886  1.00  0.65           H  
ATOM   1415 1HB  SER A  98     -15.285  37.518   2.097  1.00  0.65           H  
ATOM   1416 2HB  SER A  98     -13.891  38.280   2.832  1.00  0.65           H  
ATOM   1417  HG  SER A  98     -14.989  39.790   1.709  1.00  0.65           H  
ATOM   1418  N   ARG A  99     -13.980  34.854   2.087  1.00  0.65           N  
ATOM   1419  CA  ARG A  99     -13.733  33.652   2.880  1.00  0.65           C  
ATOM   1420  C   ARG A  99     -12.556  32.861   2.317  1.00  0.65           C  
ATOM   1421  O   ARG A  99     -11.759  32.305   3.070  1.00  0.65           O  
ATOM   1422  CB  ARG A  99     -14.985  32.800   3.005  1.00  0.65           C  
ATOM   1423  CG  ARG A  99     -16.032  33.421   3.905  1.00  0.65           C  
ATOM   1424  CD  ARG A  99     -17.191  32.530   4.162  1.00  0.65           C  
ATOM   1425  NE  ARG A  99     -18.182  33.216   4.931  1.00  0.65           N  
ATOM   1426  CZ  ARG A  99     -19.005  34.059   4.358  1.00  0.65           C  
ATOM   1427  NH1 ARG A  99     -18.884  34.227   3.092  1.00  0.65           N  
ATOM   1428  NH2 ARG A  99     -19.920  34.747   4.995  1.00  0.65           N  
ATOM   1429  H   ARG A  99     -14.861  34.969   1.582  1.00  0.65           H  
ATOM   1430  HA  ARG A  99     -13.477  33.963   3.888  1.00  0.65           H  
ATOM   1431 1HB  ARG A  99     -15.428  32.647   2.024  1.00  0.65           H  
ATOM   1432 2HB  ARG A  99     -14.727  31.819   3.409  1.00  0.65           H  
ATOM   1433 1HG  ARG A  99     -15.575  33.675   4.862  1.00  0.65           H  
ATOM   1434 2HG  ARG A  99     -16.405  34.333   3.430  1.00  0.65           H  
ATOM   1435 1HD  ARG A  99     -17.637  32.224   3.217  1.00  0.65           H  
ATOM   1436 2HD  ARG A  99     -16.875  31.657   4.722  1.00  0.65           H  
ATOM   1437  HE  ARG A  99     -18.245  33.057   5.931  1.00  0.65           H  
ATOM   1438 1HH1 ARG A  99     -18.179  33.715   2.578  1.00  0.65           H  
ATOM   1439 2HH1 ARG A  99     -19.492  34.911   2.644  1.00  0.65           H  
ATOM   1440 1HH2 ARG A  99     -20.100  34.650   6.004  1.00  0.65           H  
ATOM   1441 2HH2 ARG A  99     -20.504  35.379   4.437  1.00  0.65           H  
ATOM   1442  N   GLY A 100     -12.405  32.847   0.995  1.00  0.66           N  
ATOM   1443  CA  GLY A 100     -11.279  32.170   0.367  1.00  0.66           C  
ATOM   1444  C   GLY A 100      -9.984  32.782   0.893  1.00  0.66           C  
ATOM   1445  O   GLY A 100      -9.067  32.074   1.330  1.00  0.66           O  
ATOM   1446  H   GLY A 100     -13.108  33.286   0.407  1.00  0.66           H  
ATOM   1447 1HA  GLY A 100     -11.312  31.107   0.599  1.00  0.66           H  
ATOM   1448 2HA  GLY A 100     -11.342  32.277  -0.716  1.00  0.66           H  
ATOM   1449  N   ARG A 101      -9.922  34.117   0.872  1.00  0.67           N  
ATOM   1450  CA  ARG A 101      -8.760  34.849   1.357  1.00  0.67           C  
ATOM   1451  C   ARG A 101      -8.504  34.606   2.852  1.00  0.67           C  
ATOM   1452  O   ARG A 101      -7.349  34.458   3.259  1.00  0.67           O  
ATOM   1453  CB  ARG A 101      -8.957  36.335   1.091  1.00  0.67           C  
ATOM   1454  CG  ARG A 101      -8.874  36.722  -0.382  1.00  0.67           C  
ATOM   1455  CD  ARG A 101      -9.217  38.150  -0.604  1.00  0.67           C  
ATOM   1456  NE  ARG A 101      -9.134  38.512  -2.010  1.00  0.67           N  
ATOM   1457  CZ  ARG A 101      -9.602  39.660  -2.537  1.00  0.67           C  
ATOM   1458  NH1 ARG A 101     -10.190  40.550  -1.768  1.00  0.67           N  
ATOM   1459  NH2 ARG A 101      -9.469  39.893  -3.832  1.00  0.67           N  
ATOM   1460  H   ARG A 101     -10.709  34.643   0.484  1.00  0.67           H  
ATOM   1461  HA  ARG A 101      -7.889  34.512   0.798  1.00  0.67           H  
ATOM   1462 1HB  ARG A 101      -9.933  36.642   1.450  1.00  0.67           H  
ATOM   1463 2HB  ARG A 101      -8.212  36.908   1.637  1.00  0.67           H  
ATOM   1464 1HG  ARG A 101      -7.862  36.552  -0.744  1.00  0.67           H  
ATOM   1465 2HG  ARG A 101      -9.570  36.110  -0.954  1.00  0.67           H  
ATOM   1466 1HD  ARG A 101     -10.240  38.325  -0.267  1.00  0.67           H  
ATOM   1467 2HD  ARG A 101      -8.533  38.784  -0.044  1.00  0.67           H  
ATOM   1468  HE  ARG A 101      -8.690  37.855  -2.636  1.00  0.67           H  
ATOM   1469 1HH1 ARG A 101     -10.296  40.370  -0.779  1.00  0.67           H  
ATOM   1470 2HH1 ARG A 101     -10.540  41.410  -2.166  1.00  0.67           H  
ATOM   1471 1HH2 ARG A 101      -9.017  39.210  -4.424  1.00  0.67           H  
ATOM   1472 2HH2 ARG A 101      -9.819  40.752  -4.229  1.00  0.67           H  
ATOM   1473  N   GLN A 102      -9.573  34.508   3.657  1.00  0.69           N  
ATOM   1474  CA  GLN A 102      -9.448  34.257   5.097  1.00  0.69           C  
ATOM   1475  C   GLN A 102      -8.860  32.877   5.351  1.00  0.69           C  
ATOM   1476  O   GLN A 102      -7.998  32.703   6.214  1.00  0.69           O  
ATOM   1477  CB  GLN A 102     -10.830  34.337   5.754  1.00  0.69           C  
ATOM   1478  CG  GLN A 102     -11.440  35.730   5.773  1.00  0.69           C  
ATOM   1479  CD  GLN A 102     -12.933  35.746   6.044  1.00  0.69           C  
ATOM   1480  OE1 GLN A 102     -13.532  34.765   6.493  1.00  0.69           O  
ATOM   1481  NE2 GLN A 102     -13.543  36.890   5.741  1.00  0.69           N  
ATOM   1482  H   GLN A 102     -10.499  34.665   3.262  1.00  0.69           H  
ATOM   1483  HA  GLN A 102      -8.782  34.997   5.524  1.00  0.69           H  
ATOM   1484 1HB  GLN A 102     -11.512  33.659   5.256  1.00  0.69           H  
ATOM   1485 2HB  GLN A 102     -10.742  34.014   6.786  1.00  0.69           H  
ATOM   1486 1HG  GLN A 102     -10.991  36.273   6.590  1.00  0.69           H  
ATOM   1487 2HG  GLN A 102     -11.231  36.238   4.844  1.00  0.69           H  
ATOM   1488 1HE2 GLN A 102     -14.548  37.035   5.888  1.00  0.69           H  
ATOM   1489 2HE2 GLN A 102     -13.004  37.647   5.365  1.00  0.69           H  
ATOM   1490  N   LEU A 103      -9.294  31.900   4.562  1.00  0.70           N  
ATOM   1491  CA  LEU A 103      -8.790  30.542   4.662  1.00  0.70           C  
ATOM   1492  C   LEU A 103      -7.317  30.480   4.287  1.00  0.70           C  
ATOM   1493  O   LEU A 103      -6.522  29.822   4.969  1.00  0.70           O  
ATOM   1494  CB  LEU A 103      -9.668  29.655   3.788  1.00  0.70           C  
ATOM   1495  CG  LEU A 103     -11.056  29.459   4.384  1.00  0.70           C  
ATOM   1496  CD1 LEU A 103     -12.037  28.845   3.341  1.00  0.70           C  
ATOM   1497  CD2 LEU A 103     -10.866  28.547   5.627  1.00  0.70           C  
ATOM   1498  H   LEU A 103     -10.024  32.102   3.877  1.00  0.70           H  
ATOM   1499  HA  LEU A 103      -8.895  30.214   5.694  1.00  0.70           H  
ATOM   1500 1HB  LEU A 103      -9.778  30.114   2.808  1.00  0.70           H  
ATOM   1501 2HB  LEU A 103      -9.192  28.687   3.674  1.00  0.70           H  
ATOM   1502  HG  LEU A 103     -11.459  30.422   4.694  1.00  0.70           H  
ATOM   1503 1HD1 LEU A 103     -13.009  28.714   3.762  1.00  0.70           H  
ATOM   1504 2HD1 LEU A 103     -12.115  29.520   2.489  1.00  0.70           H  
ATOM   1505 3HD1 LEU A 103     -11.705  27.919   3.012  1.00  0.70           H  
ATOM   1506 1HD2 LEU A 103     -11.786  28.383   6.118  1.00  0.70           H  
ATOM   1507 2HD2 LEU A 103     -10.459  27.593   5.326  1.00  0.70           H  
ATOM   1508 3HD2 LEU A 103     -10.181  29.022   6.321  1.00  0.70           H  
ATOM   1509  N   GLN A 104      -6.922  31.220   3.251  1.00  0.72           N  
ATOM   1510  CA  GLN A 104      -5.512  31.237   2.913  1.00  0.72           C  
ATOM   1511  C   GLN A 104      -4.723  31.936   4.012  1.00  0.72           C  
ATOM   1512  O   GLN A 104      -3.674  31.444   4.428  1.00  0.72           O  
ATOM   1513  CB  GLN A 104      -5.280  31.933   1.571  1.00  0.72           C  
ATOM   1514  CG  GLN A 104      -3.819  31.930   1.109  1.00  0.72           C  
ATOM   1515  CD  GLN A 104      -3.264  30.532   0.890  1.00  0.72           C  
ATOM   1516  OE1 GLN A 104      -3.892  29.727   0.181  1.00  0.72           O  
ATOM   1517  NE2 GLN A 104      -2.085  30.235   1.473  1.00  0.72           N  
ATOM   1518  H   GLN A 104      -7.605  31.737   2.691  1.00  0.72           H  
ATOM   1519  HA  GLN A 104      -5.158  30.209   2.841  1.00  0.72           H  
ATOM   1520 1HB  GLN A 104      -5.893  31.459   0.804  1.00  0.72           H  
ATOM   1521 2HB  GLN A 104      -5.606  32.972   1.651  1.00  0.72           H  
ATOM   1522 1HG  GLN A 104      -3.744  32.478   0.173  1.00  0.72           H  
ATOM   1523 2HG  GLN A 104      -3.207  32.421   1.878  1.00  0.72           H  
ATOM   1524 1HE2 GLN A 104      -1.677  29.334   1.370  1.00  0.72           H  
ATOM   1525 2HE2 GLN A 104      -1.580  30.935   2.046  1.00  0.72           H  
ATOM   1526  N   ALA A 105      -5.265  33.038   4.550  1.00  0.73           N  
ATOM   1527  CA  ALA A 105      -4.583  33.761   5.611  1.00  0.73           C  
ATOM   1528  C   ALA A 105      -4.409  32.861   6.823  1.00  0.73           C  
ATOM   1529  O   ALA A 105      -3.363  32.873   7.477  1.00  0.73           O  
ATOM   1530  CB  ALA A 105      -5.355  35.016   5.983  1.00  0.73           C  
ATOM   1531  H   ALA A 105      -6.141  33.409   4.185  1.00  0.73           H  
ATOM   1532  HA  ALA A 105      -3.594  34.045   5.249  1.00  0.73           H  
ATOM   1533 1HB  ALA A 105      -4.825  35.560   6.767  1.00  0.73           H  
ATOM   1534 2HB  ALA A 105      -5.459  35.650   5.105  1.00  0.73           H  
ATOM   1535 3HB  ALA A 105      -6.343  34.739   6.341  1.00  0.73           H  
ATOM   1536  N   ALA A 106      -5.423  32.048   7.109  1.00  0.75           N  
ATOM   1537  CA  ALA A 106      -5.359  31.132   8.224  1.00  0.75           C  
ATOM   1538  C   ALA A 106      -4.226  30.137   8.049  1.00  0.75           C  
ATOM   1539  O   ALA A 106      -3.456  29.902   8.981  1.00  0.75           O  
ATOM   1540  CB  ALA A 106      -6.678  30.415   8.359  1.00  0.75           C  
ATOM   1541  H   ALA A 106      -6.277  32.093   6.556  1.00  0.75           H  
ATOM   1542  HA  ALA A 106      -5.163  31.705   9.122  1.00  0.75           H  
ATOM   1543 1HB  ALA A 106      -6.650  29.750   9.205  1.00  0.75           H  
ATOM   1544 2HB  ALA A 106      -7.465  31.154   8.501  1.00  0.75           H  
ATOM   1545 3HB  ALA A 106      -6.876  29.844   7.462  1.00  0.75           H  
ATOM   1546  N   LEU A 107      -4.039  29.629   6.829  1.00  0.76           N  
ATOM   1547  CA  LEU A 107      -2.952  28.687   6.604  1.00  0.76           C  
ATOM   1548  C   LEU A 107      -1.581  29.382   6.630  1.00  0.76           C  
ATOM   1549  O   LEU A 107      -0.595  28.822   7.130  1.00  0.76           O  
ATOM   1550  CB  LEU A 107      -3.188  27.909   5.300  1.00  0.76           C  
ATOM   1551  CG  LEU A 107      -4.403  26.953   5.386  1.00  0.76           C  
ATOM   1552  CD1 LEU A 107      -4.593  26.229   4.071  1.00  0.76           C  
ATOM   1553  CD2 LEU A 107      -4.220  25.976   6.593  1.00  0.76           C  
ATOM   1554  H   LEU A 107      -4.694  29.857   6.076  1.00  0.76           H  
ATOM   1555  HA  LEU A 107      -2.969  27.961   7.413  1.00  0.76           H  
ATOM   1556 1HB  LEU A 107      -3.384  28.632   4.501  1.00  0.76           H  
ATOM   1557 2HB  LEU A 107      -2.304  27.347   5.049  1.00  0.76           H  
ATOM   1558  HG  LEU A 107      -5.298  27.545   5.544  1.00  0.76           H  
ATOM   1559 1HD1 LEU A 107      -5.460  25.581   4.148  1.00  0.76           H  
ATOM   1560 2HD1 LEU A 107      -4.744  26.956   3.271  1.00  0.76           H  
ATOM   1561 3HD1 LEU A 107      -3.730  25.637   3.855  1.00  0.76           H  
ATOM   1562 1HD2 LEU A 107      -5.075  25.324   6.660  1.00  0.76           H  
ATOM   1563 2HD2 LEU A 107      -3.356  25.377   6.482  1.00  0.76           H  
ATOM   1564 3HD2 LEU A 107      -4.131  26.553   7.515  1.00  0.76           H  
ATOM   1565  N   ASP A 108      -1.513  30.630   6.151  1.00  0.79           N  
ATOM   1566  CA  ASP A 108      -0.252  31.370   6.203  1.00  0.79           C  
ATOM   1567  C   ASP A 108       0.125  31.591   7.676  1.00  0.79           C  
ATOM   1568  O   ASP A 108       1.295  31.492   8.069  1.00  0.79           O  
ATOM   1569  CB  ASP A 108      -0.375  32.725   5.499  1.00  0.79           C  
ATOM   1570  CG  ASP A 108      -0.515  32.659   3.948  1.00  0.79           C  
ATOM   1571  OD1 ASP A 108      -0.282  31.614   3.355  1.00  0.79           O  
ATOM   1572  OD2 ASP A 108      -0.842  33.669   3.372  1.00  0.79           O  
ATOM   1573  H   ASP A 108      -2.341  31.055   5.732  1.00  0.79           H  
ATOM   1574  HA  ASP A 108       0.530  30.784   5.726  1.00  0.79           H  
ATOM   1575 1HB  ASP A 108      -1.249  33.243   5.894  1.00  0.79           H  
ATOM   1576 2HB  ASP A 108       0.494  33.333   5.744  1.00  0.79           H  
ATOM   1577  N   HIS A 109      -0.891  31.857   8.502  1.00  0.82           N  
ATOM   1578  CA  HIS A 109      -0.706  32.022   9.933  1.00  0.82           C  
ATOM   1579  C   HIS A 109      -0.196  30.719  10.527  1.00  0.82           C  
ATOM   1580  O   HIS A 109       0.820  30.686  11.222  1.00  0.82           O  
ATOM   1581  CB  HIS A 109      -2.023  32.399  10.642  1.00  0.82           C  
ATOM   1582  CG  HIS A 109      -1.876  32.600  12.123  1.00  0.82           C  
ATOM   1583  ND1 HIS A 109      -1.351  33.753  12.670  1.00  0.82           N  
ATOM   1584  CD2 HIS A 109      -2.145  31.775  13.163  1.00  0.82           C  
ATOM   1585  CE1 HIS A 109      -1.309  33.636  13.984  1.00  0.82           C  
ATOM   1586  NE2 HIS A 109      -1.764  32.435  14.315  1.00  0.82           N  
ATOM   1587  H   HIS A 109      -1.828  31.967   8.116  1.00  0.82           H  
ATOM   1588  HA  HIS A 109       0.029  32.801  10.128  1.00  0.82           H  
ATOM   1589 1HB  HIS A 109      -2.424  33.313  10.202  1.00  0.82           H  
ATOM   1590 2HB  HIS A 109      -2.757  31.629  10.492  1.00  0.82           H  
ATOM   1591  HD1 HIS A 109      -1.024  34.554  12.166  1.00  0.82           H  
ATOM   1592  HD2 HIS A 109      -2.549  30.761  13.216  1.00  0.82           H  
ATOM   1593  HE1 HIS A 109      -0.925  34.451  14.599  1.00  0.82           H  
ATOM   1594  N   LEU A 110      -0.893  29.630  10.232  1.00  0.88           N  
ATOM   1595  CA  LEU A 110      -0.586  28.347  10.827  1.00  0.88           C  
ATOM   1596  C   LEU A 110       0.856  27.908  10.569  1.00  0.88           C  
ATOM   1597  O   LEU A 110       1.519  27.372  11.453  1.00  0.88           O  
ATOM   1598  CB  LEU A 110      -1.511  27.312  10.219  1.00  0.88           C  
ATOM   1599  CG  LEU A 110      -1.536  26.061  10.882  1.00  0.88           C  
ATOM   1600  CD1 LEU A 110      -2.016  26.289  12.251  1.00  0.88           C  
ATOM   1601  CD2 LEU A 110      -2.436  25.131  10.114  1.00  0.88           C  
ATOM   1602  H   LEU A 110      -1.708  29.709   9.625  1.00  0.88           H  
ATOM   1603  HA  LEU A 110      -0.750  28.419  11.900  1.00  0.88           H  
ATOM   1604 1HB  LEU A 110      -2.496  27.706  10.151  1.00  0.88           H  
ATOM   1605 2HB  LEU A 110      -1.169  27.122   9.201  1.00  0.88           H  
ATOM   1606  HG  LEU A 110      -0.538  25.682  10.955  1.00  0.88           H  
ATOM   1607 1HD1 LEU A 110      -2.025  25.389  12.789  1.00  0.88           H  
ATOM   1608 2HD1 LEU A 110      -1.366  27.002  12.733  1.00  0.88           H  
ATOM   1609 3HD1 LEU A 110      -2.980  26.673  12.239  1.00  0.88           H  
ATOM   1610 1HD2 LEU A 110      -2.482  24.162  10.586  1.00  0.88           H  
ATOM   1611 2HD2 LEU A 110      -3.439  25.552  10.060  1.00  0.88           H  
ATOM   1612 3HD2 LEU A 110      -2.034  25.035   9.114  1.00  0.88           H  
ATOM   1613  N   ARG A 111       1.372  28.206   9.377  1.00  0.94           N  
ATOM   1614  CA  ARG A 111       2.737  27.836   9.014  1.00  0.94           C  
ATOM   1615  C   ARG A 111       3.803  28.760   9.601  1.00  0.94           C  
ATOM   1616  O   ARG A 111       5.001  28.480   9.495  1.00  0.94           O  
ATOM   1617  CB  ARG A 111       2.900  27.799   7.503  1.00  0.94           C  
ATOM   1618  CG  ARG A 111       2.128  26.703   6.795  1.00  0.94           C  
ATOM   1619  CD  ARG A 111       2.270  26.801   5.325  1.00  0.94           C  
ATOM   1620  NE  ARG A 111       1.624  27.981   4.759  1.00  0.94           N  
ATOM   1621  CZ  ARG A 111       1.744  28.342   3.461  1.00  0.94           C  
ATOM   1622  NH1 ARG A 111       2.467  27.602   2.650  1.00  0.94           N  
ATOM   1623  NH2 ARG A 111       1.163  29.421   2.976  1.00  0.94           N  
ATOM   1624  H   ARG A 111       0.773  28.650   8.678  1.00  0.94           H  
ATOM   1625  HA  ARG A 111       2.921  26.837   9.393  1.00  0.94           H  
ATOM   1626 1HB  ARG A 111       2.556  28.755   7.093  1.00  0.94           H  
ATOM   1627 2HB  ARG A 111       3.952  27.691   7.250  1.00  0.94           H  
ATOM   1628 1HG  ARG A 111       2.505  25.728   7.106  1.00  0.94           H  
ATOM   1629 2HG  ARG A 111       1.069  26.783   7.049  1.00  0.94           H  
ATOM   1630 1HD  ARG A 111       3.329  26.864   5.092  1.00  0.94           H  
ATOM   1631 2HD  ARG A 111       1.862  25.923   4.849  1.00  0.94           H  
ATOM   1632  HE  ARG A 111       1.059  28.563   5.379  1.00  0.94           H  
ATOM   1633 1HH1 ARG A 111       2.927  26.776   2.996  1.00  0.94           H  
ATOM   1634 2HH1 ARG A 111       2.565  27.867   1.679  1.00  0.94           H  
ATOM   1635 1HH2 ARG A 111       0.595  30.055   3.551  1.00  0.94           H  
ATOM   1636 2HH2 ARG A 111       1.283  29.664   2.009  1.00  0.94           H  
ATOM   1637  N   THR A 112       3.380  29.872  10.189  1.00  1.00           N  
ATOM   1638  CA  THR A 112       4.287  30.848  10.757  1.00  1.00           C  
ATOM   1639  C   THR A 112       4.138  30.959  12.289  1.00  1.00           C  
ATOM   1640  O   THR A 112       5.019  31.493  12.967  1.00  1.00           O  
ATOM   1641  CB  THR A 112       4.119  32.201  10.021  1.00  1.00           C  
ATOM   1642  OG1 THR A 112       2.760  32.660  10.110  1.00  1.00           O  
ATOM   1643  CG2 THR A 112       4.492  32.044   8.551  1.00  1.00           C  
ATOM   1644  H   THR A 112       2.384  30.056  10.269  1.00  1.00           H  
ATOM   1645  HA  THR A 112       5.303  30.514  10.560  1.00  1.00           H  
ATOM   1646  HB  THR A 112       4.770  32.939  10.482  1.00  1.00           H  
ATOM   1647  HG1 THR A 112       2.189  32.122   9.486  1.00  1.00           H  
ATOM   1648 1HG2 THR A 112       4.378  33.000   8.045  1.00  1.00           H  
ATOM   1649 2HG2 THR A 112       5.524  31.708   8.470  1.00  1.00           H  
ATOM   1650 3HG2 THR A 112       3.838  31.311   8.083  1.00  1.00           H  
ATOM   1651  N   ASN A 113       3.060  30.390  12.839  1.00  1.03           N  
ATOM   1652  CA  ASN A 113       2.787  30.407  14.279  1.00  1.03           C  
ATOM   1653  C   ASN A 113       3.634  29.358  14.993  1.00  1.03           C  
ATOM   1654  O   ASN A 113       3.424  28.151  14.833  1.00  1.03           O  
ATOM   1655  CB  ASN A 113       1.309  30.185  14.563  1.00  1.03           C  
ATOM   1656  CG  ASN A 113       0.953  30.276  16.054  1.00  1.03           C  
ATOM   1657  OD1 ASN A 113       1.685  29.797  16.939  1.00  1.03           O  
ATOM   1658  ND2 ASN A 113      -0.171  30.909  16.354  1.00  1.03           N  
ATOM   1659  H   ASN A 113       2.359  29.997  12.217  1.00  1.03           H  
ATOM   1660  HA  ASN A 113       3.070  31.384  14.673  1.00  1.03           H  
ATOM   1661 1HB  ASN A 113       0.729  30.928  14.015  1.00  1.03           H  
ATOM   1662 2HB  ASN A 113       1.012  29.204  14.181  1.00  1.03           H  
ATOM   1663 1HD2 ASN A 113      -0.448  31.014  17.309  1.00  1.03           H  
ATOM   1664 2HD2 ASN A 113      -0.748  31.324  15.622  1.00  1.03           H  
ATOM   1665  N   SER A 114       4.563  29.820  15.832  1.00  1.04           N  
ATOM   1666  CA  SER A 114       5.575  28.967  16.470  1.00  1.04           C  
ATOM   1667  C   SER A 114       5.034  27.801  17.308  1.00  1.04           C  
ATOM   1668  O   SER A 114       5.760  26.841  17.567  1.00  1.04           O  
ATOM   1669  CB  SER A 114       6.470  29.829  17.343  1.00  1.04           C  
ATOM   1670  OG  SER A 114       5.762  30.362  18.427  1.00  1.04           O  
ATOM   1671  H   SER A 114       4.628  30.821  15.961  1.00  1.04           H  
ATOM   1672  HA  SER A 114       6.191  28.551  15.678  1.00  1.04           H  
ATOM   1673 1HB  SER A 114       7.305  29.233  17.708  1.00  1.04           H  
ATOM   1674 2HB  SER A 114       6.884  30.639  16.743  1.00  1.04           H  
ATOM   1675  HG  SER A 114       5.502  29.607  18.962  1.00  1.04           H  
ATOM   1676  N   VAL A 115       3.772  27.868  17.714  1.00  1.01           N  
ATOM   1677  CA  VAL A 115       3.142  26.808  18.500  1.00  1.01           C  
ATOM   1678  C   VAL A 115       3.024  25.530  17.666  1.00  1.01           C  
ATOM   1679  O   VAL A 115       3.120  24.402  18.179  1.00  1.01           O  
ATOM   1680  CB  VAL A 115       1.742  27.233  18.979  1.00  1.01           C  
ATOM   1681  CG1 VAL A 115       1.037  26.067  19.657  1.00  1.01           C  
ATOM   1682  CG2 VAL A 115       1.863  28.405  19.930  1.00  1.01           C  
ATOM   1683  H   VAL A 115       3.205  28.673  17.440  1.00  1.01           H  
ATOM   1684  HA  VAL A 115       3.764  26.605  19.371  1.00  1.01           H  
ATOM   1685  HB  VAL A 115       1.143  27.516  18.113  1.00  1.01           H  
ATOM   1686 1HG1 VAL A 115       0.045  26.381  19.969  1.00  1.01           H  
ATOM   1687 2HG1 VAL A 115       0.951  25.234  18.980  1.00  1.01           H  
ATOM   1688 3HG1 VAL A 115       1.607  25.755  20.528  1.00  1.01           H  
ATOM   1689 1HG2 VAL A 115       0.873  28.714  20.258  1.00  1.01           H  
ATOM   1690 2HG2 VAL A 115       2.456  28.111  20.795  1.00  1.01           H  
ATOM   1691 3HG2 VAL A 115       2.351  29.237  19.422  1.00  1.01           H  
ATOM   1692  N   VAL A 116       2.713  25.715  16.384  1.00  0.96           N  
ATOM   1693  CA  VAL A 116       2.511  24.599  15.488  1.00  0.96           C  
ATOM   1694  C   VAL A 116       3.473  24.570  14.298  1.00  0.96           C  
ATOM   1695  O   VAL A 116       3.566  23.564  13.591  1.00  0.96           O  
ATOM   1696  CB  VAL A 116       1.066  24.585  15.023  1.00  0.96           C  
ATOM   1697  CG1 VAL A 116       0.119  24.382  16.193  1.00  0.96           C  
ATOM   1698  CG2 VAL A 116       0.765  25.866  14.402  1.00  0.96           C  
ATOM   1699  H   VAL A 116       2.678  26.661  16.007  1.00  0.96           H  
ATOM   1700  HA  VAL A 116       2.678  23.701  16.058  1.00  0.96           H  
ATOM   1701  HB  VAL A 116       0.923  23.766  14.323  1.00  0.96           H  
ATOM   1702 1HG1 VAL A 116      -0.891  24.362  15.836  1.00  0.96           H  
ATOM   1703 2HG1 VAL A 116       0.329  23.455  16.693  1.00  0.96           H  
ATOM   1704 3HG1 VAL A 116       0.230  25.193  16.886  1.00  0.96           H  
ATOM   1705 1HG2 VAL A 116      -0.227  25.832  14.111  1.00  0.96           H  
ATOM   1706 2HG2 VAL A 116       0.911  26.673  15.124  1.00  0.96           H  
ATOM   1707 3HG2 VAL A 116       1.413  26.031  13.542  1.00  0.96           H  
ATOM   1708  N   ARG A 117       4.281  25.607  14.142  1.00  0.90           N  
ATOM   1709  CA  ARG A 117       5.262  25.680  13.061  1.00  0.90           C  
ATOM   1710  C   ARG A 117       6.184  24.460  13.055  1.00  0.90           C  
ATOM   1711  O   ARG A 117       6.685  24.052  12.011  1.00  0.90           O  
ATOM   1712  CB  ARG A 117       6.095  26.933  13.173  1.00  0.90           C  
ATOM   1713  CG  ARG A 117       7.066  27.165  12.056  1.00  0.90           C  
ATOM   1714  CD  ARG A 117       7.676  28.522  12.158  1.00  0.90           C  
ATOM   1715  NE  ARG A 117       8.504  28.666  13.351  1.00  0.90           N  
ATOM   1716  CZ  ARG A 117       8.939  29.843  13.843  1.00  0.90           C  
ATOM   1717  NH1 ARG A 117       8.615  30.965  13.238  1.00  0.90           N  
ATOM   1718  NH2 ARG A 117       9.694  29.868  14.931  1.00  0.90           N  
ATOM   1719  H   ARG A 117       4.159  26.421  14.737  1.00  0.90           H  
ATOM   1720  HA  ARG A 117       4.723  25.723  12.115  1.00  0.90           H  
ATOM   1721 1HB  ARG A 117       5.442  27.800  13.217  1.00  0.90           H  
ATOM   1722 2HB  ARG A 117       6.666  26.896  14.097  1.00  0.90           H  
ATOM   1723 1HG  ARG A 117       7.860  26.418  12.102  1.00  0.90           H  
ATOM   1724 2HG  ARG A 117       6.544  27.091  11.102  1.00  0.90           H  
ATOM   1725 1HD  ARG A 117       8.296  28.711  11.283  1.00  0.90           H  
ATOM   1726 2HD  ARG A 117       6.880  29.267  12.206  1.00  0.90           H  
ATOM   1727  HE  ARG A 117       8.773  27.821  13.839  1.00  0.90           H  
ATOM   1728 1HH1 ARG A 117       8.041  30.942  12.403  1.00  0.90           H  
ATOM   1729 2HH1 ARG A 117       8.939  31.850  13.603  1.00  0.90           H  
ATOM   1730 1HH2 ARG A 117       9.945  29.004  15.392  1.00  0.90           H  
ATOM   1731 2HH2 ARG A 117      10.023  30.750  15.298  1.00  0.90           H  
ATOM   1732  N   ASN A 118       6.448  23.905  14.238  1.00  0.85           N  
ATOM   1733  CA  ASN A 118       7.350  22.771  14.374  1.00  0.85           C  
ATOM   1734  C   ASN A 118       6.644  21.402  14.333  1.00  0.85           C  
ATOM   1735  O   ASN A 118       7.283  20.374  14.566  1.00  0.85           O  
ATOM   1736  CB  ASN A 118       8.118  22.906  15.670  1.00  0.85           C  
ATOM   1737  CG  ASN A 118       9.060  24.084  15.651  1.00  0.85           C  
ATOM   1738  OD1 ASN A 118       9.680  24.397  14.628  1.00  0.85           O  
ATOM   1739  ND2 ASN A 118       9.175  24.750  16.773  1.00  0.85           N  
ATOM   1740  H   ASN A 118       6.006  24.288  15.062  1.00  0.85           H  
ATOM   1741  HA  ASN A 118       8.054  22.794  13.541  1.00  0.85           H  
ATOM   1742 1HB  ASN A 118       7.414  23.027  16.496  1.00  0.85           H  
ATOM   1743 2HB  ASN A 118       8.689  21.996  15.853  1.00  0.85           H  
ATOM   1744 1HD2 ASN A 118       9.783  25.541  16.826  1.00  0.85           H  
ATOM   1745 2HD2 ASN A 118       8.654  24.466  17.580  1.00  0.85           H  
ATOM   1746  N   ARG A 119       5.336  21.377  14.050  1.00  0.82           N  
ATOM   1747  CA  ARG A 119       4.595  20.117  13.972  1.00  0.82           C  
ATOM   1748  C   ARG A 119       3.910  20.031  12.602  1.00  0.82           C  
ATOM   1749  O   ARG A 119       3.588  18.940  12.148  1.00  0.82           O  
ATOM   1750  CB  ARG A 119       3.609  19.970  15.136  1.00  0.82           C  
ATOM   1751  CG  ARG A 119       2.384  20.791  15.047  1.00  0.82           C  
ATOM   1752  CD  ARG A 119       1.509  20.762  16.276  1.00  0.82           C  
ATOM   1753  NE  ARG A 119       2.167  21.437  17.442  1.00  0.82           N  
ATOM   1754  CZ  ARG A 119       2.595  20.868  18.580  1.00  0.82           C  
ATOM   1755  NH1 ARG A 119       2.395  19.593  18.871  1.00  0.82           N  
ATOM   1756  NH2 ARG A 119       3.225  21.651  19.437  1.00  0.82           N  
ATOM   1757  H   ARG A 119       4.837  22.242  13.870  1.00  0.82           H  
ATOM   1758  HA  ARG A 119       5.302  19.291  14.043  1.00  0.82           H  
ATOM   1759 1HB  ARG A 119       3.300  18.932  15.220  1.00  0.82           H  
ATOM   1760 2HB  ARG A 119       4.110  20.234  16.067  1.00  0.82           H  
ATOM   1761 1HG  ARG A 119       2.647  21.785  14.849  1.00  0.82           H  
ATOM   1762 2HG  ARG A 119       1.797  20.412  14.225  1.00  0.82           H  
ATOM   1763 1HD  ARG A 119       0.596  21.284  16.051  1.00  0.82           H  
ATOM   1764 2HD  ARG A 119       1.283  19.730  16.555  1.00  0.82           H  
ATOM   1765  HE  ARG A 119       2.381  22.444  17.373  1.00  0.82           H  
ATOM   1766 1HH1 ARG A 119       1.849  18.972  18.254  1.00  0.82           H  
ATOM   1767 2HH1 ARG A 119       2.740  19.231  19.745  1.00  0.82           H  
ATOM   1768 1HH2 ARG A 119       3.357  22.649  19.186  1.00  0.82           H  
ATOM   1769 2HH2 ARG A 119       3.564  21.286  20.313  1.00  0.82           H  
ATOM   1770  N   ILE A 120       3.676  21.186  11.965  1.00  0.80           N  
ATOM   1771  CA  ILE A 120       3.053  21.297  10.631  1.00  0.80           C  
ATOM   1772  C   ILE A 120       4.027  21.060   9.486  1.00  0.80           C  
ATOM   1773  O   ILE A 120       5.180  21.486   9.552  1.00  0.80           O  
ATOM   1774  CB  ILE A 120       2.480  22.696  10.409  1.00  0.80           C  
ATOM   1775  CG1 ILE A 120       1.641  22.753   9.171  1.00  0.80           C  
ATOM   1776  CG2 ILE A 120       3.593  23.670  10.272  1.00  0.80           C  
ATOM   1777  CD1 ILE A 120       0.835  23.966   9.132  1.00  0.80           C  
ATOM   1778  H   ILE A 120       3.928  22.050  12.437  1.00  0.80           H  
ATOM   1779  HA  ILE A 120       2.251  20.563  10.564  1.00  0.80           H  
ATOM   1780  HB  ILE A 120       1.858  22.973  11.263  1.00  0.80           H  
ATOM   1781 1HG1 ILE A 120       2.290  22.771   8.298  1.00  0.80           H  
ATOM   1782 2HG1 ILE A 120       1.003  21.870   9.115  1.00  0.80           H  
ATOM   1783 1HG2 ILE A 120       3.190  24.666  10.138  1.00  0.80           H  
ATOM   1784 2HG2 ILE A 120       4.190  23.638  11.160  1.00  0.80           H  
ATOM   1785 3HG2 ILE A 120       4.207  23.408   9.417  1.00  0.80           H  
ATOM   1786 1HD1 ILE A 120       0.259  24.002   8.225  1.00  0.80           H  
ATOM   1787 2HD1 ILE A 120       0.187  23.925   9.983  1.00  0.80           H  
ATOM   1788 3HD1 ILE A 120       1.472  24.840   9.185  1.00  0.80           H  
ATOM   1789  N   ASP A 121       3.554  20.419   8.411  1.00  0.79           N  
ATOM   1790  CA  ASP A 121       4.368  20.205   7.218  1.00  0.79           C  
ATOM   1791  C   ASP A 121       3.820  21.061   6.053  1.00  0.79           C  
ATOM   1792  O   ASP A 121       2.770  20.725   5.488  1.00  0.79           O  
ATOM   1793  CB  ASP A 121       4.305  18.742   6.763  1.00  0.79           C  
ATOM   1794  CG  ASP A 121       5.336  18.324   5.682  1.00  0.79           C  
ATOM   1795  OD1 ASP A 121       6.082  19.123   5.206  1.00  0.79           O  
ATOM   1796  OD2 ASP A 121       5.353  17.143   5.379  1.00  0.79           O  
ATOM   1797  H   ASP A 121       2.615  20.035   8.455  1.00  0.79           H  
ATOM   1798  HA  ASP A 121       5.401  20.452   7.440  1.00  0.79           H  
ATOM   1799 1HB  ASP A 121       4.394  18.086   7.588  1.00  0.79           H  
ATOM   1800 2HB  ASP A 121       3.313  18.566   6.353  1.00  0.79           H  
ATOM   1801  N   PRO A 122       4.463  22.177   5.683  1.00  0.77           N  
ATOM   1802  CA  PRO A 122       4.053  23.031   4.594  1.00  0.77           C  
ATOM   1803  C   PRO A 122       4.021  22.163   3.350  1.00  0.77           C  
ATOM   1804  O   PRO A 122       4.784  21.212   3.248  1.00  0.77           O  
ATOM   1805  CB  PRO A 122       5.148  24.093   4.547  1.00  0.77           C  
ATOM   1806  CG  PRO A 122       5.715  24.111   5.953  1.00  0.77           C  
ATOM   1807  CD  PRO A 122       5.643  22.663   6.411  1.00  0.77           C  
ATOM   1808  HA  PRO A 122       3.067  23.465   4.811  1.00  0.77           H  
ATOM   1809 1HB  PRO A 122       5.896  23.812   3.788  1.00  0.77           H  
ATOM   1810 2HB  PRO A 122       4.730  25.054   4.236  1.00  0.77           H  
ATOM   1811 1HG  PRO A 122       6.744  24.502   5.946  1.00  0.77           H  
ATOM   1812 2HG  PRO A 122       5.124  24.781   6.597  1.00  0.77           H  
ATOM   1813 1HD  PRO A 122       6.541  22.094   6.115  1.00  0.77           H  
ATOM   1814 2HD  PRO A 122       5.481  22.665   7.483  1.00  0.77           H  
ATOM   1815  N   ASN A 123       3.160  22.504   2.406  1.00  0.74           N  
ATOM   1816  CA  ASN A 123       2.933  21.768   1.151  1.00  0.74           C  
ATOM   1817  C   ASN A 123       2.052  20.515   1.321  1.00  0.74           C  
ATOM   1818  O   ASN A 123       1.730  19.845   0.342  1.00  0.74           O  
ATOM   1819  CB  ASN A 123       4.247  21.371   0.492  1.00  0.74           C  
ATOM   1820  CG  ASN A 123       5.150  22.565   0.243  1.00  0.74           C  
ATOM   1821  OD1 ASN A 123       4.690  23.640  -0.162  1.00  0.74           O  
ATOM   1822  ND2 ASN A 123       6.423  22.391   0.494  1.00  0.74           N  
ATOM   1823  H   ASN A 123       2.590  23.319   2.570  1.00  0.74           H  
ATOM   1824  HA  ASN A 123       2.401  22.431   0.465  1.00  0.74           H  
ATOM   1825 1HB  ASN A 123       4.771  20.592   1.030  1.00  0.74           H  
ATOM   1826 2HB  ASN A 123       4.009  20.944  -0.480  1.00  0.74           H  
ATOM   1827 1HD2 ASN A 123       7.070  23.141   0.355  1.00  0.74           H  
ATOM   1828 2HD2 ASN A 123       6.746  21.505   0.835  1.00  0.74           H  
ATOM   1829  N   ARG A 124       1.559  20.275   2.533  1.00  0.71           N  
ATOM   1830  CA  ARG A 124       0.521  19.273   2.777  1.00  0.71           C  
ATOM   1831  C   ARG A 124      -0.640  19.985   3.428  1.00  0.71           C  
ATOM   1832  O   ARG A 124      -0.971  19.735   4.590  1.00  0.71           O  
ATOM   1833  CB  ARG A 124       0.974  18.103   3.636  1.00  0.71           C  
ATOM   1834  CG  ARG A 124       1.881  17.094   2.962  1.00  0.71           C  
ATOM   1835  CD  ARG A 124       1.936  15.829   3.768  1.00  0.71           C  
ATOM   1836  NE  ARG A 124       2.833  15.907   4.884  1.00  0.71           N  
ATOM   1837  CZ  ARG A 124       2.710  15.277   6.055  1.00  0.71           C  
ATOM   1838  NH1 ARG A 124       1.672  14.556   6.384  1.00  0.71           N  
ATOM   1839  NH2 ARG A 124       3.690  15.419   6.880  1.00  0.71           N  
ATOM   1840  H   ARG A 124       1.916  20.789   3.342  1.00  0.71           H  
ATOM   1841  HA  ARG A 124       0.181  18.868   1.823  1.00  0.71           H  
ATOM   1842 1HB  ARG A 124       1.524  18.493   4.494  1.00  0.71           H  
ATOM   1843 2HB  ARG A 124       0.131  17.568   4.020  1.00  0.71           H  
ATOM   1844 1HG  ARG A 124       1.494  16.857   1.970  1.00  0.71           H  
ATOM   1845 2HG  ARG A 124       2.893  17.502   2.881  1.00  0.71           H  
ATOM   1846 1HD  ARG A 124       0.941  15.621   4.164  1.00  0.71           H  
ATOM   1847 2HD  ARG A 124       2.246  15.003   3.130  1.00  0.71           H  
ATOM   1848  HE  ARG A 124       3.707  16.435   4.774  1.00  0.71           H  
ATOM   1849 1HH1 ARG A 124       0.859  14.467   5.768  1.00  0.71           H  
ATOM   1850 2HH1 ARG A 124       1.626  14.109   7.285  1.00  0.71           H  
ATOM   1851 1HH2 ARG A 124       4.482  15.996   6.572  1.00  0.71           H  
ATOM   1852 2HH2 ARG A 124       3.662  14.993   7.797  1.00  0.71           H  
ATOM   1853  N   MET A 125      -1.211  20.908   2.657  1.00  0.68           N  
ATOM   1854  CA  MET A 125      -2.229  21.816   3.146  1.00  0.68           C  
ATOM   1855  C   MET A 125      -3.598  21.546   2.501  1.00  0.68           C  
ATOM   1856  O   MET A 125      -3.685  21.228   1.303  1.00  0.68           O  
ATOM   1857  CB  MET A 125      -1.785  23.232   2.803  1.00  0.68           C  
ATOM   1858  CG  MET A 125      -0.317  23.561   3.160  1.00  0.68           C  
ATOM   1859  SD  MET A 125       0.074  23.483   4.891  1.00  0.68           S  
ATOM   1860  CE  MET A 125      -0.868  24.875   5.365  1.00  0.68           C  
ATOM   1861  H   MET A 125      -0.877  21.001   1.707  1.00  0.68           H  
ATOM   1862  HA  MET A 125      -2.321  21.701   4.223  1.00  0.68           H  
ATOM   1863 1HB  MET A 125      -1.907  23.403   1.739  1.00  0.68           H  
ATOM   1864 2HB  MET A 125      -2.417  23.932   3.322  1.00  0.68           H  
ATOM   1865 1HG  MET A 125       0.331  22.879   2.630  1.00  0.68           H  
ATOM   1866 2HG  MET A 125      -0.096  24.572   2.812  1.00  0.68           H  
ATOM   1867 1HE  MET A 125      -0.798  25.036   6.437  1.00  0.68           H  
ATOM   1868 2HE  MET A 125      -0.515  25.755   4.839  1.00  0.68           H  
ATOM   1869 3HE  MET A 125      -1.889  24.683   5.086  1.00  0.68           H  
ATOM   1870  N   ALA A 126      -4.665  21.812   3.247  1.00  0.64           N  
ATOM   1871  CA  ALA A 126      -6.009  21.687   2.697  1.00  0.64           C  
ATOM   1872  C   ALA A 126      -6.979  22.712   3.259  1.00  0.64           C  
ATOM   1873  O   ALA A 126      -6.754  23.282   4.328  1.00  0.64           O  
ATOM   1874  CB  ALA A 126      -6.542  20.312   2.965  1.00  0.64           C  
ATOM   1875  H   ALA A 126      -4.533  22.011   4.235  1.00  0.64           H  
ATOM   1876  HA  ALA A 126      -5.947  21.832   1.626  1.00  0.64           H  
ATOM   1877 1HB  ALA A 126      -7.530  20.210   2.525  1.00  0.64           H  
ATOM   1878 2HB  ALA A 126      -5.878  19.609   2.520  1.00  0.64           H  
ATOM   1879 3HB  ALA A 126      -6.600  20.153   4.026  1.00  0.64           H  
ATOM   1880  N   VAL A 127      -8.025  22.971   2.489  1.00  0.62           N  
ATOM   1881  CA  VAL A 127      -9.075  23.895   2.897  1.00  0.62           C  
ATOM   1882  C   VAL A 127     -10.485  23.311   2.778  1.00  0.62           C  
ATOM   1883  O   VAL A 127     -10.882  22.795   1.736  1.00  0.62           O  
ATOM   1884  CB  VAL A 127      -8.994  25.189   2.094  1.00  0.62           C  
ATOM   1885  CG1 VAL A 127     -10.056  26.040   2.469  1.00  0.62           C  
ATOM   1886  CG2 VAL A 127      -7.718  25.942   2.372  1.00  0.62           C  
ATOM   1887  H   VAL A 127      -8.090  22.468   1.600  1.00  0.62           H  
ATOM   1888  HA  VAL A 127      -8.909  24.150   3.942  1.00  0.62           H  
ATOM   1889  HB  VAL A 127      -9.092  24.967   1.037  1.00  0.62           H  
ATOM   1890 1HG1 VAL A 127      -9.979  26.955   1.888  1.00  0.62           H  
ATOM   1891 2HG1 VAL A 127     -11.004  25.568   2.277  1.00  0.62           H  
ATOM   1892 3HG1 VAL A 127      -9.971  26.261   3.526  1.00  0.62           H  
ATOM   1893 1HG2 VAL A 127      -7.706  26.869   1.796  1.00  0.62           H  
ATOM   1894 2HG2 VAL A 127      -7.667  26.176   3.430  1.00  0.62           H  
ATOM   1895 3HG2 VAL A 127      -6.882  25.353   2.101  1.00  0.62           H  
ATOM   1896  N   MET A 128     -11.261  23.449   3.825  1.00  0.61           N  
ATOM   1897  CA  MET A 128     -12.615  22.945   3.859  1.00  0.61           C  
ATOM   1898  C   MET A 128     -13.539  24.082   4.234  1.00  0.61           C  
ATOM   1899  O   MET A 128     -13.088  25.129   4.709  1.00  0.61           O  
ATOM   1900  CB  MET A 128     -12.754  21.890   4.944  1.00  0.61           C  
ATOM   1901  CG  MET A 128     -11.795  20.749   4.898  1.00  0.61           C  
ATOM   1902  SD  MET A 128     -12.140  19.608   6.209  1.00  0.61           S  
ATOM   1903  CE  MET A 128     -13.726  18.973   5.730  1.00  0.61           C  
ATOM   1904  H   MET A 128     -10.884  23.894   4.653  1.00  0.61           H  
ATOM   1905  HA  MET A 128     -12.902  22.561   2.883  1.00  0.61           H  
ATOM   1906 1HB  MET A 128     -12.665  22.366   5.896  1.00  0.61           H  
ATOM   1907 2HB  MET A 128     -13.759  21.463   4.887  1.00  0.61           H  
ATOM   1908 1HG  MET A 128     -11.778  20.247   3.966  1.00  0.61           H  
ATOM   1909 2HG  MET A 128     -10.808  21.149   5.057  1.00  0.61           H  
ATOM   1910 1HE  MET A 128     -14.068  18.261   6.465  1.00  0.61           H  
ATOM   1911 2HE  MET A 128     -14.440  19.793   5.655  1.00  0.61           H  
ATOM   1912 3HE  MET A 128     -13.652  18.482   4.785  1.00  0.61           H  
ATOM   1913  N   GLY A 129     -14.821  23.893   4.030  1.00  0.61           N  
ATOM   1914  CA  GLY A 129     -15.736  24.905   4.535  1.00  0.61           C  
ATOM   1915  C   GLY A 129     -17.169  24.662   4.148  1.00  0.61           C  
ATOM   1916  O   GLY A 129     -17.436  24.001   3.147  1.00  0.61           O  
ATOM   1917  H   GLY A 129     -15.142  23.036   3.569  1.00  0.61           H  
ATOM   1918 1HA  GLY A 129     -15.659  24.923   5.619  1.00  0.61           H  
ATOM   1919 2HA  GLY A 129     -15.425  25.886   4.179  1.00  0.61           H  
ATOM   1920  N   HIS A 130     -18.066  25.241   4.937  1.00  0.62           N  
ATOM   1921  CA  HIS A 130     -19.509  25.100   4.778  1.00  0.62           C  
ATOM   1922  C   HIS A 130     -20.186  26.280   4.079  1.00  0.62           C  
ATOM   1923  O   HIS A 130     -19.820  27.427   4.328  1.00  0.62           O  
ATOM   1924  CB  HIS A 130     -20.143  24.857   6.156  1.00  0.62           C  
ATOM   1925  CG  HIS A 130     -21.601  24.672   6.105  1.00  0.62           C  
ATOM   1926  ND1 HIS A 130     -22.500  25.580   6.645  1.00  0.62           N  
ATOM   1927  CD2 HIS A 130     -22.336  23.697   5.551  1.00  0.62           C  
ATOM   1928  CE1 HIS A 130     -23.726  25.147   6.411  1.00  0.62           C  
ATOM   1929  NE2 HIS A 130     -23.641  24.010   5.746  1.00  0.62           N  
ATOM   1930  H   HIS A 130     -17.702  25.779   5.726  1.00  0.62           H  
ATOM   1931  HA  HIS A 130     -19.694  24.229   4.182  1.00  0.62           H  
ATOM   1932 1HB  HIS A 130     -19.705  23.964   6.607  1.00  0.62           H  
ATOM   1933 2HB  HIS A 130     -19.922  25.699   6.812  1.00  0.62           H  
ATOM   1934  HD2 HIS A 130     -21.960  22.823   5.030  1.00  0.62           H  
ATOM   1935  HE1 HIS A 130     -24.641  25.646   6.710  1.00  0.62           H  
ATOM   1936  HE2 HIS A 130     -24.395  23.421   5.402  1.00  0.62           H  
ATOM   1937  N   SER A 131     -21.180  26.006   3.216  1.00  0.62           N  
ATOM   1938  CA  SER A 131     -21.962  27.075   2.568  1.00  0.62           C  
ATOM   1939  C   SER A 131     -21.060  28.027   1.816  1.00  0.62           C  
ATOM   1940  O   SER A 131     -20.235  27.612   0.992  1.00  0.62           O  
ATOM   1941  CB  SER A 131     -22.826  27.804   3.591  1.00  0.62           C  
ATOM   1942  OG  SER A 131     -23.709  28.707   2.974  1.00  0.62           O  
ATOM   1943  H   SER A 131     -21.392  25.023   3.018  1.00  0.62           H  
ATOM   1944  HA  SER A 131     -22.637  26.637   1.848  1.00  0.62           H  
ATOM   1945 1HB  SER A 131     -23.399  27.070   4.156  1.00  0.62           H  
ATOM   1946 2HB  SER A 131     -22.217  28.320   4.276  1.00  0.62           H  
ATOM   1947  HG  SER A 131     -24.214  28.191   2.336  1.00  0.62           H  
ATOM   1948  N   MET A 132     -21.146  29.310   2.114  1.00  0.62           N  
ATOM   1949  CA  MET A 132     -20.279  30.229   1.399  1.00  0.62           C  
ATOM   1950  C   MET A 132     -18.808  29.935   1.699  1.00  0.62           C  
ATOM   1951  O   MET A 132     -17.929  30.277   0.906  1.00  0.62           O  
ATOM   1952  CB  MET A 132     -20.646  31.668   1.685  1.00  0.62           C  
ATOM   1953  CG  MET A 132     -21.965  32.019   1.085  1.00  0.62           C  
ATOM   1954  SD  MET A 132     -22.379  33.723   1.220  1.00  0.62           S  
ATOM   1955  CE  MET A 132     -24.120  33.719   0.806  1.00  0.62           C  
ATOM   1956  H   MET A 132     -21.823  29.635   2.791  1.00  0.62           H  
ATOM   1957  HA  MET A 132     -20.422  30.071   0.329  1.00  0.62           H  
ATOM   1958 1HB  MET A 132     -20.696  31.830   2.762  1.00  0.62           H  
ATOM   1959 2HB  MET A 132     -19.890  32.330   1.277  1.00  0.62           H  
ATOM   1960 1HG  MET A 132     -21.935  31.753   0.071  1.00  0.62           H  
ATOM   1961 2HG  MET A 132     -22.752  31.433   1.563  1.00  0.62           H  
ATOM   1962 1HE  MET A 132     -24.506  34.737   0.858  1.00  0.62           H  
ATOM   1963 2HE  MET A 132     -24.260  33.331  -0.192  1.00  0.62           H  
ATOM   1964 3HE  MET A 132     -24.661  33.093   1.515  1.00  0.62           H  
ATOM   1965  N   GLY A 133     -18.539  29.297   2.845  1.00  0.62           N  
ATOM   1966  CA  GLY A 133     -17.205  28.871   3.234  1.00  0.62           C  
ATOM   1967  C   GLY A 133     -16.685  27.835   2.243  1.00  0.62           C  
ATOM   1968  O   GLY A 133     -15.481  27.750   1.995  1.00  0.62           O  
ATOM   1969  H   GLY A 133     -19.300  29.026   3.463  1.00  0.62           H  
ATOM   1970 1HA  GLY A 133     -16.533  29.724   3.271  1.00  0.62           H  
ATOM   1971 2HA  GLY A 133     -17.250  28.438   4.234  1.00  0.62           H  
ATOM   1972  N   GLY A 134     -17.602  27.032   1.685  1.00  0.61           N  
ATOM   1973  CA  GLY A 134     -17.294  25.992   0.713  1.00  0.61           C  
ATOM   1974  C   GLY A 134     -16.947  26.653  -0.606  1.00  0.61           C  
ATOM   1975  O   GLY A 134     -15.988  26.281  -1.287  1.00  0.61           O  
ATOM   1976  H   GLY A 134     -18.580  27.178   1.907  1.00  0.61           H  
ATOM   1977 1HA  GLY A 134     -16.456  25.393   1.069  1.00  0.61           H  
ATOM   1978 2HA  GLY A 134     -18.151  25.331   0.600  1.00  0.61           H  
ATOM   1979  N   GLY A 135     -17.713  27.691  -0.942  1.00  0.60           N  
ATOM   1980  CA  GLY A 135     -17.415  28.463  -2.140  1.00  0.60           C  
ATOM   1981  C   GLY A 135     -16.010  29.031  -1.962  1.00  0.60           C  
ATOM   1982  O   GLY A 135     -15.190  28.997  -2.882  1.00  0.60           O  
ATOM   1983  H   GLY A 135     -18.500  27.935  -0.340  1.00  0.60           H  
ATOM   1984 1HA  GLY A 135     -17.469  27.833  -3.027  1.00  0.60           H  
ATOM   1985 2HA  GLY A 135     -18.135  29.271  -2.249  1.00  0.60           H  
ATOM   1986  N   GLY A 136     -15.730  29.502  -0.738  1.00  0.60           N  
ATOM   1987  CA  GLY A 136     -14.432  30.020  -0.341  1.00  0.60           C  
ATOM   1988  C   GLY A 136     -13.351  28.953  -0.432  1.00  0.60           C  
ATOM   1989  O   GLY A 136     -12.251  29.228  -0.906  1.00  0.60           O  
ATOM   1990  H   GLY A 136     -16.481  29.530  -0.054  1.00  0.60           H  
ATOM   1991 1HA  GLY A 136     -14.167  30.854  -0.982  1.00  0.60           H  
ATOM   1992 2HA  GLY A 136     -14.493  30.399   0.679  1.00  0.60           H  
ATOM   1993  N   ALA A 137     -13.653  27.721  -0.018  1.00  0.60           N  
ATOM   1994  CA  ALA A 137     -12.679  26.643  -0.115  1.00  0.60           C  
ATOM   1995  C   ALA A 137     -12.281  26.421  -1.573  1.00  0.60           C  
ATOM   1996  O   ALA A 137     -11.104  26.188  -1.873  1.00  0.60           O  
ATOM   1997  CB  ALA A 137     -13.243  25.366   0.491  1.00  0.60           C  
ATOM   1998  H   ALA A 137     -14.556  27.545   0.413  1.00  0.60           H  
ATOM   1999  HA  ALA A 137     -11.794  26.943   0.431  1.00  0.60           H  
ATOM   2000 1HB  ALA A 137     -12.501  24.572   0.436  1.00  0.60           H  
ATOM   2001 2HB  ALA A 137     -13.506  25.547   1.533  1.00  0.60           H  
ATOM   2002 3HB  ALA A 137     -14.128  25.066  -0.053  1.00  0.60           H  
ATOM   2003  N   LEU A 138     -13.252  26.535  -2.489  1.00  0.61           N  
ATOM   2004  CA  LEU A 138     -12.947  26.362  -3.902  1.00  0.61           C  
ATOM   2005  C   LEU A 138     -12.270  27.588  -4.484  1.00  0.61           C  
ATOM   2006  O   LEU A 138     -11.387  27.453  -5.331  1.00  0.61           O  
ATOM   2007  CB  LEU A 138     -14.193  26.005  -4.705  1.00  0.61           C  
ATOM   2008  CG  LEU A 138     -14.732  24.711  -4.397  1.00  0.61           C  
ATOM   2009  CD1 LEU A 138     -15.991  24.445  -5.198  1.00  0.61           C  
ATOM   2010  CD2 LEU A 138     -13.666  23.678  -4.672  1.00  0.61           C  
ATOM   2011  H   LEU A 138     -14.212  26.709  -2.183  1.00  0.61           H  
ATOM   2012  HA  LEU A 138     -12.258  25.529  -3.993  1.00  0.61           H  
ATOM   2013 1HB  LEU A 138     -14.962  26.744  -4.497  1.00  0.61           H  
ATOM   2014 2HB  LEU A 138     -13.947  26.020  -5.751  1.00  0.61           H  
ATOM   2015  HG  LEU A 138     -14.998  24.712  -3.374  1.00  0.61           H  
ATOM   2016 1HD1 LEU A 138     -16.401  23.475  -4.941  1.00  0.61           H  
ATOM   2017 2HD1 LEU A 138     -16.727  25.219  -4.979  1.00  0.61           H  
ATOM   2018 3HD1 LEU A 138     -15.747  24.457  -6.249  1.00  0.61           H  
ATOM   2019 1HD2 LEU A 138     -14.052  22.724  -4.413  1.00  0.61           H  
ATOM   2020 2HD2 LEU A 138     -13.397  23.694  -5.729  1.00  0.61           H  
ATOM   2021 3HD2 LEU A 138     -12.782  23.885  -4.070  1.00  0.61           H  
ATOM   2022  N   SER A 139     -12.644  28.783  -4.024  1.00  0.63           N  
ATOM   2023  CA  SER A 139     -11.996  29.993  -4.505  1.00  0.63           C  
ATOM   2024  C   SER A 139     -10.532  29.931  -4.116  1.00  0.63           C  
ATOM   2025  O   SER A 139      -9.650  30.203  -4.933  1.00  0.63           O  
ATOM   2026  CB  SER A 139     -12.672  31.239  -3.968  1.00  0.63           C  
ATOM   2027  OG  SER A 139     -12.035  32.401  -4.456  1.00  0.63           O  
ATOM   2028  H   SER A 139     -13.406  28.851  -3.351  1.00  0.63           H  
ATOM   2029  HA  SER A 139     -12.041  30.028  -5.584  1.00  0.63           H  
ATOM   2030 1HB  SER A 139     -13.718  31.242  -4.273  1.00  0.63           H  
ATOM   2031 2HB  SER A 139     -12.651  31.235  -2.881  1.00  0.63           H  
ATOM   2032  HG  SER A 139     -12.730  33.110  -4.491  1.00  0.63           H  
ATOM   2033  N   ALA A 140     -10.271  29.548  -2.865  1.00  0.66           N  
ATOM   2034  CA  ALA A 140      -8.911  29.427  -2.395  1.00  0.66           C  
ATOM   2035  C   ALA A 140      -8.164  28.405  -3.225  1.00  0.66           C  
ATOM   2036  O   ALA A 140      -7.059  28.681  -3.681  1.00  0.66           O  
ATOM   2037  CB  ALA A 140      -8.895  29.004  -0.938  1.00  0.66           C  
ATOM   2038  H   ALA A 140     -11.035  29.343  -2.230  1.00  0.66           H  
ATOM   2039  HA  ALA A 140      -8.421  30.393  -2.505  1.00  0.66           H  
ATOM   2040 1HB  ALA A 140      -7.866  28.924  -0.591  1.00  0.66           H  
ATOM   2041 2HB  ALA A 140      -9.423  29.740  -0.336  1.00  0.66           H  
ATOM   2042 3HB  ALA A 140      -9.390  28.036  -0.836  1.00  0.66           H  
ATOM   2043  N   ALA A 141      -8.797  27.258  -3.503  1.00  0.69           N  
ATOM   2044  CA  ALA A 141      -8.169  26.228  -4.317  1.00  0.69           C  
ATOM   2045  C   ALA A 141      -7.858  26.717  -5.727  1.00  0.69           C  
ATOM   2046  O   ALA A 141      -6.823  26.381  -6.300  1.00  0.69           O  
ATOM   2047  CB  ALA A 141      -9.087  25.032  -4.398  1.00  0.69           C  
ATOM   2048  H   ALA A 141      -9.715  27.066  -3.100  1.00  0.69           H  
ATOM   2049  HA  ALA A 141      -7.229  25.944  -3.840  1.00  0.69           H  
ATOM   2050 1HB  ALA A 141      -8.614  24.265  -4.975  1.00  0.69           H  
ATOM   2051 2HB  ALA A 141      -9.296  24.666  -3.397  1.00  0.69           H  
ATOM   2052 3HB  ALA A 141     -10.015  25.320  -4.877  1.00  0.69           H  
ATOM   2053  N   ALA A 142      -8.781  27.495  -6.298  1.00  0.74           N  
ATOM   2054  CA  ALA A 142      -8.639  28.039  -7.640  1.00  0.74           C  
ATOM   2055  C   ALA A 142      -7.461  29.002  -7.738  1.00  0.74           C  
ATOM   2056  O   ALA A 142      -6.726  29.002  -8.728  1.00  0.74           O  
ATOM   2057  CB  ALA A 142      -9.923  28.754  -8.036  1.00  0.74           C  
ATOM   2058  H   ALA A 142      -9.629  27.709  -5.780  1.00  0.74           H  
ATOM   2059  HA  ALA A 142      -8.458  27.214  -8.324  1.00  0.74           H  
ATOM   2060 1HB  ALA A 142      -9.829  29.141  -9.043  1.00  0.74           H  
ATOM   2061 2HB  ALA A 142     -10.759  28.060  -7.986  1.00  0.74           H  
ATOM   2062 3HB  ALA A 142     -10.101  29.578  -7.352  1.00  0.74           H  
ATOM   2063  N   ASN A 143      -7.270  29.807  -6.693  1.00  0.78           N  
ATOM   2064  CA  ASN A 143      -6.212  30.809  -6.668  1.00  0.78           C  
ATOM   2065  C   ASN A 143      -4.857  30.263  -6.214  1.00  0.78           C  
ATOM   2066  O   ASN A 143      -3.810  30.670  -6.728  1.00  0.78           O  
ATOM   2067  CB  ASN A 143      -6.644  31.948  -5.775  1.00  0.78           C  
ATOM   2068  CG  ASN A 143      -7.784  32.722  -6.373  1.00  0.78           C  
ATOM   2069  OD1 ASN A 143      -7.914  32.822  -7.601  1.00  0.78           O  
ATOM   2070  ND2 ASN A 143      -8.619  33.267  -5.532  1.00  0.78           N  
ATOM   2071  H   ASN A 143      -7.926  29.758  -5.910  1.00  0.78           H  
ATOM   2072  HA  ASN A 143      -6.084  31.188  -7.681  1.00  0.78           H  
ATOM   2073 1HB  ASN A 143      -6.964  31.542  -4.809  1.00  0.78           H  
ATOM   2074 2HB  ASN A 143      -5.806  32.617  -5.594  1.00  0.78           H  
ATOM   2075 1HD2 ASN A 143      -9.406  33.785  -5.869  1.00  0.78           H  
ATOM   2076 2HD2 ASN A 143      -8.482  33.152  -4.550  1.00  0.78           H  
ATOM   2077  N   ASN A 144      -4.874  29.356  -5.244  1.00  0.80           N  
ATOM   2078  CA  ASN A 144      -3.666  28.764  -4.700  1.00  0.80           C  
ATOM   2079  C   ASN A 144      -3.485  27.337  -5.173  1.00  0.80           C  
ATOM   2080  O   ASN A 144      -3.938  26.390  -4.528  1.00  0.80           O  
ATOM   2081  CB  ASN A 144      -3.664  28.791  -3.188  1.00  0.80           C  
ATOM   2082  CG  ASN A 144      -2.404  28.201  -2.655  1.00  0.80           C  
ATOM   2083  OD1 ASN A 144      -1.495  27.856  -3.435  1.00  0.80           O  
ATOM   2084  ND2 ASN A 144      -2.320  28.054  -1.366  1.00  0.80           N  
ATOM   2085  H   ASN A 144      -5.764  29.065  -4.855  1.00  0.80           H  
ATOM   2086  HA  ASN A 144      -2.810  29.335  -5.059  1.00  0.80           H  
ATOM   2087 1HB  ASN A 144      -3.766  29.818  -2.829  1.00  0.80           H  
ATOM   2088 2HB  ASN A 144      -4.515  28.221  -2.808  1.00  0.80           H  
ATOM   2089 1HD2 ASN A 144      -1.502  27.656  -0.950  1.00  0.80           H  
ATOM   2090 2HD2 ASN A 144      -3.086  28.364  -0.783  1.00  0.80           H  
ATOM   2091  N   THR A 145      -2.711  27.168  -6.231  1.00  0.80           N  
ATOM   2092  CA  THR A 145      -2.534  25.862  -6.844  1.00  0.80           C  
ATOM   2093  C   THR A 145      -1.637  24.936  -6.019  1.00  0.80           C  
ATOM   2094  O   THR A 145      -1.472  23.767  -6.364  1.00  0.80           O  
ATOM   2095  CB  THR A 145      -1.996  26.015  -8.274  1.00  0.80           C  
ATOM   2096  OG1 THR A 145      -0.728  26.684  -8.250  1.00  0.80           O  
ATOM   2097  CG2 THR A 145      -2.992  26.838  -9.097  1.00  0.80           C  
ATOM   2098  H   THR A 145      -2.322  27.987  -6.677  1.00  0.80           H  
ATOM   2099  HA  THR A 145      -3.517  25.390  -6.912  1.00  0.80           H  
ATOM   2100  HB  THR A 145      -1.873  25.032  -8.727  1.00  0.80           H  
ATOM   2101  HG1 THR A 145      -0.074  26.115  -7.834  1.00  0.80           H  
ATOM   2102 1HG2 THR A 145      -2.622  26.952 -10.114  1.00  0.80           H  
ATOM   2103 2HG2 THR A 145      -3.958  26.327  -9.116  1.00  0.80           H  
ATOM   2104 3HG2 THR A 145      -3.116  27.824  -8.642  1.00  0.80           H  
ATOM   2105  N   SER A 146      -1.020  25.462  -4.949  1.00  0.77           N  
ATOM   2106  CA  SER A 146      -0.203  24.630  -4.079  1.00  0.77           C  
ATOM   2107  C   SER A 146      -1.079  23.902  -3.057  1.00  0.77           C  
ATOM   2108  O   SER A 146      -0.584  23.055  -2.313  1.00  0.77           O  
ATOM   2109  CB  SER A 146       0.878  25.431  -3.362  1.00  0.77           C  
ATOM   2110  OG  SER A 146       0.357  26.303  -2.401  1.00  0.77           O  
ATOM   2111  H   SER A 146      -1.176  26.434  -4.691  1.00  0.77           H  
ATOM   2112  HA  SER A 146       0.291  23.875  -4.691  1.00  0.77           H  
ATOM   2113 1HB  SER A 146       1.577  24.743  -2.886  1.00  0.77           H  
ATOM   2114 2HB  SER A 146       1.439  26.003  -4.098  1.00  0.77           H  
ATOM   2115  HG  SER A 146      -0.291  26.852  -2.860  1.00  0.77           H  
ATOM   2116  N   LEU A 147      -2.368  24.263  -2.967  1.00  0.73           N  
ATOM   2117  CA  LEU A 147      -3.248  23.606  -2.008  1.00  0.73           C  
ATOM   2118  C   LEU A 147      -3.407  22.140  -2.429  1.00  0.73           C  
ATOM   2119  O   LEU A 147      -3.727  21.856  -3.590  1.00  0.73           O  
ATOM   2120  CB  LEU A 147      -4.609  24.296  -1.962  1.00  0.73           C  
ATOM   2121  CG  LEU A 147      -5.496  23.832  -0.869  1.00  0.73           C  
ATOM   2122  CD1 LEU A 147      -4.849  24.282   0.418  1.00  0.73           C  
ATOM   2123  CD2 LEU A 147      -6.901  24.377  -1.047  1.00  0.73           C  
ATOM   2124  H   LEU A 147      -2.759  24.976  -3.584  1.00  0.73           H  
ATOM   2125  HA  LEU A 147      -2.790  23.640  -1.019  1.00  0.73           H  
ATOM   2126 1HB  LEU A 147      -4.456  25.372  -1.850  1.00  0.73           H  
ATOM   2127 2HB  LEU A 147      -5.121  24.126  -2.912  1.00  0.73           H  
ATOM   2128  HG  LEU A 147      -5.543  22.742  -0.864  1.00  0.73           H  
ATOM   2129 1HD1 LEU A 147      -5.418  23.967   1.244  1.00  0.73           H  
ATOM   2130 2HD1 LEU A 147      -3.860  23.851   0.482  1.00  0.73           H  
ATOM   2131 3HD1 LEU A 147      -4.776  25.367   0.429  1.00  0.73           H  
ATOM   2132 1HD2 LEU A 147      -7.513  24.015  -0.237  1.00  0.73           H  
ATOM   2133 2HD2 LEU A 147      -6.884  25.469  -1.044  1.00  0.73           H  
ATOM   2134 3HD2 LEU A 147      -7.307  24.025  -1.987  1.00  0.73           H  
ATOM   2135  N   GLU A 148      -3.174  21.200  -1.509  1.00  0.68           N  
ATOM   2136  CA  GLU A 148      -3.253  19.786  -1.866  1.00  0.68           C  
ATOM   2137  C   GLU A 148      -4.685  19.255  -1.945  1.00  0.68           C  
ATOM   2138  O   GLU A 148      -4.985  18.395  -2.769  1.00  0.68           O  
ATOM   2139  CB  GLU A 148      -2.416  18.932  -0.946  1.00  0.68           C  
ATOM   2140  CG  GLU A 148      -2.310  17.496  -1.443  1.00  0.68           C  
ATOM   2141  CD  GLU A 148      -1.560  17.352  -2.776  1.00  0.68           C  
ATOM   2142  OE1 GLU A 148      -0.759  18.188  -3.092  1.00  0.68           O  
ATOM   2143  OE2 GLU A 148      -1.801  16.383  -3.479  1.00  0.68           O  
ATOM   2144  H   GLU A 148      -2.962  21.448  -0.546  1.00  0.68           H  
ATOM   2145  HA  GLU A 148      -2.821  19.680  -2.860  1.00  0.68           H  
ATOM   2146 1HB  GLU A 148      -1.410  19.347  -0.862  1.00  0.68           H  
ATOM   2147 2HB  GLU A 148      -2.854  18.922   0.054  1.00  0.68           H  
ATOM   2148 1HG  GLU A 148      -1.748  16.934  -0.716  1.00  0.68           H  
ATOM   2149 2HG  GLU A 148      -3.306  17.059  -1.522  1.00  0.68           H  
ATOM   2150  N   ALA A 149      -5.571  19.727  -1.076  1.00  0.63           N  
ATOM   2151  CA  ALA A 149      -6.960  19.252  -1.169  1.00  0.63           C  
ATOM   2152  C   ALA A 149      -7.964  20.302  -0.718  1.00  0.63           C  
ATOM   2153  O   ALA A 149      -7.653  21.147   0.125  1.00  0.63           O  
ATOM   2154  CB  ALA A 149      -7.161  17.993  -0.348  1.00  0.63           C  
ATOM   2155  H   ALA A 149      -5.259  20.391  -0.366  1.00  0.63           H  
ATOM   2156  HA  ALA A 149      -7.167  19.012  -2.211  1.00  0.63           H  
ATOM   2157 1HB  ALA A 149      -8.188  17.646  -0.467  1.00  0.63           H  
ATOM   2158 2HB  ALA A 149      -6.476  17.223  -0.694  1.00  0.63           H  
ATOM   2159 3HB  ALA A 149      -6.970  18.202   0.697  1.00  0.63           H  
ATOM   2160  N   ALA A 150      -9.191  20.192  -1.235  1.00  0.60           N  
ATOM   2161  CA  ALA A 150     -10.268  21.066  -0.781  1.00  0.60           C  
ATOM   2162  C   ALA A 150     -11.565  20.284  -0.576  1.00  0.60           C  
ATOM   2163  O   ALA A 150     -11.861  19.359  -1.342  1.00  0.60           O  
ATOM   2164  CB  ALA A 150     -10.506  22.192  -1.787  1.00  0.60           C  
ATOM   2165  H   ALA A 150      -9.360  19.506  -1.975  1.00  0.60           H  
ATOM   2166  HA  ALA A 150      -9.963  21.480   0.163  1.00  0.60           H  
ATOM   2167 1HB  ALA A 150     -11.292  22.852  -1.414  1.00  0.60           H  
ATOM   2168 2HB  ALA A 150      -9.587  22.759  -1.913  1.00  0.60           H  
ATOM   2169 3HB  ALA A 150     -10.809  21.768  -2.747  1.00  0.60           H  
ATOM   2170  N   ILE A 151     -12.317  20.643   0.476  1.00  0.59           N  
ATOM   2171  CA  ILE A 151     -13.586  19.959   0.743  1.00  0.59           C  
ATOM   2172  C   ILE A 151     -14.785  20.850   1.109  1.00  0.59           C  
ATOM   2173  O   ILE A 151     -15.056  21.061   2.300  1.00  0.59           O  
ATOM   2174  CB  ILE A 151     -13.445  18.943   1.873  1.00  0.59           C  
ATOM   2175  CG1 ILE A 151     -12.255  18.003   1.615  1.00  0.59           C  
ATOM   2176  CG2 ILE A 151     -14.751  18.164   2.029  1.00  0.59           C  
ATOM   2177  CD1 ILE A 151     -12.027  17.030   2.680  1.00  0.59           C  
ATOM   2178  H   ILE A 151     -11.987  21.408   1.067  1.00  0.59           H  
ATOM   2179  HA  ILE A 151     -13.841  19.403  -0.148  1.00  0.59           H  
ATOM   2180  HB  ILE A 151     -13.277  19.454   2.766  1.00  0.59           H  
ATOM   2181 1HG1 ILE A 151     -12.412  17.483   0.692  1.00  0.59           H  
ATOM   2182 2HG1 ILE A 151     -11.345  18.584   1.535  1.00  0.59           H  
ATOM   2183 1HG2 ILE A 151     -14.673  17.457   2.852  1.00  0.59           H  
ATOM   2184 2HG2 ILE A 151     -15.562  18.862   2.223  1.00  0.59           H  
ATOM   2185 3HG2 ILE A 151     -14.963  17.628   1.120  1.00  0.59           H  
ATOM   2186 1HD1 ILE A 151     -11.183  16.411   2.420  1.00  0.59           H  
ATOM   2187 2HD1 ILE A 151     -11.829  17.538   3.619  1.00  0.59           H  
ATOM   2188 3HD1 ILE A 151     -12.897  16.423   2.776  1.00  0.59           H  
ATOM   2189  N   PRO A 152     -15.468  21.449   0.133  1.00  0.59           N  
ATOM   2190  CA  PRO A 152     -16.709  22.166   0.313  1.00  0.59           C  
ATOM   2191  C   PRO A 152     -17.807  21.276   0.891  1.00  0.59           C  
ATOM   2192  O   PRO A 152     -18.035  20.159   0.410  1.00  0.59           O  
ATOM   2193  CB  PRO A 152     -17.044  22.584  -1.118  1.00  0.59           C  
ATOM   2194  CG  PRO A 152     -15.729  22.608  -1.799  1.00  0.59           C  
ATOM   2195  CD  PRO A 152     -14.948  21.490  -1.226  1.00  0.59           C  
ATOM   2196  HA  PRO A 152     -16.536  23.034   0.959  1.00  0.59           H  
ATOM   2197 1HB  PRO A 152     -17.744  21.868  -1.565  1.00  0.59           H  
ATOM   2198 2HB  PRO A 152     -17.535  23.562  -1.123  1.00  0.59           H  
ATOM   2199 1HG  PRO A 152     -15.868  22.507  -2.870  1.00  0.59           H  
ATOM   2200 2HG  PRO A 152     -15.251  23.567  -1.598  1.00  0.59           H  
ATOM   2201 1HD  PRO A 152     -15.159  20.563  -1.762  1.00  0.59           H  
ATOM   2202 2HD  PRO A 152     -13.898  21.765  -1.262  1.00  0.59           H  
ATOM   2203  N   LEU A 153     -18.523  21.814   1.852  1.00  0.60           N  
ATOM   2204  CA  LEU A 153     -19.628  21.138   2.490  1.00  0.60           C  
ATOM   2205  C   LEU A 153     -20.885  21.966   2.227  1.00  0.60           C  
ATOM   2206  O   LEU A 153     -21.003  23.095   2.701  1.00  0.60           O  
ATOM   2207  CB  LEU A 153     -19.324  21.021   3.983  1.00  0.60           C  
ATOM   2208  CG  LEU A 153     -17.972  20.328   4.367  1.00  0.60           C  
ATOM   2209  CD1 LEU A 153     -17.741  20.466   5.871  1.00  0.60           C  
ATOM   2210  CD2 LEU A 153     -18.001  18.867   3.957  1.00  0.60           C  
ATOM   2211  H   LEU A 153     -18.256  22.725   2.205  1.00  0.60           H  
ATOM   2212  HA  LEU A 153     -19.757  20.148   2.056  1.00  0.60           H  
ATOM   2213 1HB  LEU A 153     -19.313  22.006   4.418  1.00  0.60           H  
ATOM   2214 2HB  LEU A 153     -20.123  20.461   4.433  1.00  0.60           H  
ATOM   2215  HG  LEU A 153     -17.148  20.831   3.857  1.00  0.60           H  
ATOM   2216 1HD1 LEU A 153     -16.795  20.001   6.135  1.00  0.60           H  
ATOM   2217 2HD1 LEU A 153     -17.711  21.526   6.134  1.00  0.60           H  
ATOM   2218 3HD1 LEU A 153     -18.536  19.985   6.421  1.00  0.60           H  
ATOM   2219 1HD2 LEU A 153     -17.056  18.390   4.227  1.00  0.60           H  
ATOM   2220 2HD2 LEU A 153     -18.817  18.362   4.465  1.00  0.60           H  
ATOM   2221 3HD2 LEU A 153     -18.145  18.801   2.879  1.00  0.60           H  
ATOM   2222  N   GLN A 154     -21.781  21.466   1.398  1.00  0.62           N  
ATOM   2223  CA  GLN A 154     -22.966  22.222   1.006  1.00  0.62           C  
ATOM   2224  C   GLN A 154     -22.558  23.606   0.554  1.00  0.62           C  
ATOM   2225  O   GLN A 154     -23.129  24.594   1.001  1.00  0.62           O  
ATOM   2226  CB  GLN A 154     -23.922  22.360   2.179  1.00  0.62           C  
ATOM   2227  CG  GLN A 154     -24.381  21.051   2.721  1.00  0.62           C  
ATOM   2228  CD  GLN A 154     -25.353  21.196   3.845  1.00  0.62           C  
ATOM   2229  OE1 GLN A 154     -25.339  22.137   4.676  1.00  0.62           O  
ATOM   2230  NE2 GLN A 154     -26.240  20.240   3.876  1.00  0.62           N  
ATOM   2231  H   GLN A 154     -21.660  20.531   1.042  1.00  0.62           H  
ATOM   2232  HA  GLN A 154     -23.461  21.709   0.181  1.00  0.62           H  
ATOM   2233 1HB  GLN A 154     -23.469  22.931   2.973  1.00  0.62           H  
ATOM   2234 2HB  GLN A 154     -24.812  22.908   1.854  1.00  0.62           H  
ATOM   2235 1HG  GLN A 154     -24.874  20.499   1.920  1.00  0.62           H  
ATOM   2236 2HG  GLN A 154     -23.518  20.487   3.081  1.00  0.62           H  
ATOM   2237 1HE2 GLN A 154     -26.984  20.204   4.570  1.00  0.62           H  
ATOM   2238 2HE2 GLN A 154     -26.201  19.521   3.185  1.00  0.62           H  
ATOM   2239  N   GLY A 155     -21.550  23.678  -0.302  1.00  0.66           N  
ATOM   2240  CA  GLY A 155     -20.994  24.949  -0.706  1.00  0.66           C  
ATOM   2241  C   GLY A 155     -21.957  25.812  -1.497  1.00  0.66           C  
ATOM   2242  O   GLY A 155     -22.875  25.307  -2.136  1.00  0.66           O  
ATOM   2243  H   GLY A 155     -21.148  22.821  -0.646  1.00  0.66           H  
ATOM   2244 1HA  GLY A 155     -20.679  25.473   0.186  1.00  0.66           H  
ATOM   2245 2HA  GLY A 155     -20.092  24.775  -1.287  1.00  0.66           H  
ATOM   2246  N   TRP A 156     -21.697  27.115  -1.482  1.00  0.70           N  
ATOM   2247  CA  TRP A 156     -22.485  28.094  -2.228  1.00  0.70           C  
ATOM   2248  C   TRP A 156     -21.553  29.076  -2.929  1.00  0.70           C  
ATOM   2249  O   TRP A 156     -20.558  29.512  -2.353  1.00  0.70           O  
ATOM   2250  CB  TRP A 156     -23.348  28.901  -1.267  1.00  0.70           C  
ATOM   2251  CG  TRP A 156     -24.314  29.865  -1.889  1.00  0.70           C  
ATOM   2252  CD1 TRP A 156     -25.620  29.625  -2.155  1.00  0.70           C  
ATOM   2253  CD2 TRP A 156     -24.053  31.220  -2.361  1.00  0.70           C  
ATOM   2254  NE1 TRP A 156     -26.202  30.734  -2.722  1.00  0.70           N  
ATOM   2255  CE2 TRP A 156     -25.254  31.715  -2.853  1.00  0.70           C  
ATOM   2256  CE3 TRP A 156     -22.914  32.033  -2.404  1.00  0.70           C  
ATOM   2257  CZ2 TRP A 156     -25.357  32.992  -3.366  1.00  0.70           C  
ATOM   2258  CZ3 TRP A 156     -23.015  33.308  -2.915  1.00  0.70           C  
ATOM   2259  CH2 TRP A 156     -24.206  33.778  -3.379  1.00  0.70           C  
ATOM   2260  H   TRP A 156     -20.946  27.429  -0.877  1.00  0.70           H  
ATOM   2261  HA  TRP A 156     -23.100  27.582  -2.966  1.00  0.70           H  
ATOM   2262 1HB  TRP A 156     -23.921  28.209  -0.646  1.00  0.70           H  
ATOM   2263 2HB  TRP A 156     -22.703  29.461  -0.599  1.00  0.70           H  
ATOM   2264  HD1 TRP A 156     -26.140  28.693  -1.939  1.00  0.70           H  
ATOM   2265  HE1 TRP A 156     -27.173  30.802  -3.002  1.00  0.70           H  
ATOM   2266  HE3 TRP A 156     -21.964  31.663  -2.046  1.00  0.70           H  
ATOM   2267  HZ2 TRP A 156     -26.298  33.388  -3.750  1.00  0.70           H  
ATOM   2268  HZ3 TRP A 156     -22.121  33.933  -2.939  1.00  0.70           H  
ATOM   2269  HH2 TRP A 156     -24.253  34.794  -3.774  1.00  0.70           H  
ATOM   2270  N   HIS A 157     -21.882  29.420  -4.171  1.00  0.75           N  
ATOM   2271  CA  HIS A 157     -21.130  30.402  -4.943  1.00  0.75           C  
ATOM   2272  C   HIS A 157     -22.025  30.886  -6.081  1.00  0.75           C  
ATOM   2273  O   HIS A 157     -22.775  30.093  -6.649  1.00  0.75           O  
ATOM   2274  CB  HIS A 157     -19.828  29.790  -5.475  1.00  0.75           C  
ATOM   2275  CG  HIS A 157     -18.802  30.781  -5.881  1.00  0.75           C  
ATOM   2276  ND1 HIS A 157     -18.766  31.402  -7.118  1.00  0.75           N  
ATOM   2277  CD2 HIS A 157     -17.748  31.258  -5.183  1.00  0.75           C  
ATOM   2278  CE1 HIS A 157     -17.715  32.231  -7.135  1.00  0.75           C  
ATOM   2279  NE2 HIS A 157     -17.097  32.151  -5.979  1.00  0.75           N  
ATOM   2280  H   HIS A 157     -22.709  29.011  -4.578  1.00  0.75           H  
ATOM   2281  HA  HIS A 157     -20.876  31.259  -4.323  1.00  0.75           H  
ATOM   2282 1HB  HIS A 157     -19.385  29.148  -4.716  1.00  0.75           H  
ATOM   2283 2HB  HIS A 157     -20.051  29.169  -6.340  1.00  0.75           H  
ATOM   2284  HD2 HIS A 157     -17.471  30.973  -4.176  1.00  0.75           H  
ATOM   2285  HE1 HIS A 157     -17.401  32.865  -7.939  1.00  0.75           H  
ATOM   2286  HE2 HIS A 157     -16.258  32.672  -5.713  1.00  0.75           H  
ATOM   2287  N   THR A 158     -21.919  32.162  -6.443  1.00  0.80           N  
ATOM   2288  CA  THR A 158     -22.716  32.708  -7.544  1.00  0.80           C  
ATOM   2289  C   THR A 158     -22.217  32.345  -8.945  1.00  0.80           C  
ATOM   2290  O   THR A 158     -23.003  31.937  -9.800  1.00  0.80           O  
ATOM   2291  CB  THR A 158     -22.779  34.241  -7.460  1.00  0.80           C  
ATOM   2292  OG1 THR A 158     -23.392  34.633  -6.239  1.00  0.80           O  
ATOM   2293  CG2 THR A 158     -23.573  34.800  -8.622  1.00  0.80           C  
ATOM   2294  H   THR A 158     -21.282  32.763  -5.943  1.00  0.80           H  
ATOM   2295  HA  THR A 158     -23.730  32.319  -7.444  1.00  0.80           H  
ATOM   2296  HB  THR A 158     -21.767  34.644  -7.493  1.00  0.80           H  
ATOM   2297  HG1 THR A 158     -24.312  34.351  -6.248  1.00  0.80           H  
ATOM   2298 1HG2 THR A 158     -23.605  35.886  -8.551  1.00  0.80           H  
ATOM   2299 2HG2 THR A 158     -23.101  34.511  -9.562  1.00  0.80           H  
ATOM   2300 3HG2 THR A 158     -24.587  34.404  -8.591  1.00  0.80           H  
ATOM   2301  N   ARG A 159     -20.923  32.554  -9.199  1.00  0.83           N  
ATOM   2302  CA  ARG A 159     -20.359  32.308 -10.529  1.00  0.83           C  
ATOM   2303  C   ARG A 159     -20.223  30.813 -10.796  1.00  0.83           C  
ATOM   2304  O   ARG A 159     -20.486  30.342 -11.903  1.00  0.83           O  
ATOM   2305  CB  ARG A 159     -19.005  32.977 -10.661  1.00  0.83           C  
ATOM   2306  CG  ARG A 159     -19.052  34.511 -10.669  1.00  0.83           C  
ATOM   2307  CD  ARG A 159     -17.737  35.134 -11.038  1.00  0.83           C  
ATOM   2308  NE  ARG A 159     -16.701  34.825 -10.046  1.00  0.83           N  
ATOM   2309  CZ  ARG A 159     -16.477  35.535  -8.908  1.00  0.83           C  
ATOM   2310  NH1 ARG A 159     -17.210  36.589  -8.626  1.00  0.83           N  
ATOM   2311  NH2 ARG A 159     -15.526  35.159  -8.068  1.00  0.83           N  
ATOM   2312  H   ARG A 159     -20.324  32.877  -8.452  1.00  0.83           H  
ATOM   2313  HA  ARG A 159     -21.032  32.732 -11.274  1.00  0.83           H  
ATOM   2314 1HB  ARG A 159     -18.358  32.647  -9.889  1.00  0.83           H  
ATOM   2315 2HB  ARG A 159     -18.553  32.669 -11.604  1.00  0.83           H  
ATOM   2316 1HG  ARG A 159     -19.802  34.843 -11.389  1.00  0.83           H  
ATOM   2317 2HG  ARG A 159     -19.330  34.862  -9.673  1.00  0.83           H  
ATOM   2318 1HD  ARG A 159     -17.409  34.754 -12.005  1.00  0.83           H  
ATOM   2319 2HD  ARG A 159     -17.848  36.216 -11.092  1.00  0.83           H  
ATOM   2320  HE  ARG A 159     -16.113  34.022 -10.219  1.00  0.83           H  
ATOM   2321 1HH1 ARG A 159     -17.939  36.881  -9.257  1.00  0.83           H  
ATOM   2322 2HH1 ARG A 159     -17.039  37.111  -7.772  1.00  0.83           H  
ATOM   2323 1HH2 ARG A 159     -14.958  34.351  -8.262  1.00  0.83           H  
ATOM   2324 2HH2 ARG A 159     -15.377  35.678  -7.182  1.00  0.83           H  
ATOM   2325  N   LYS A 160     -19.785  30.076  -9.762  1.00  0.84           N  
ATOM   2326  CA  LYS A 160     -19.592  28.614  -9.781  1.00  0.84           C  
ATOM   2327  C   LYS A 160     -18.511  28.157 -10.781  1.00  0.84           C  
ATOM   2328  O   LYS A 160     -18.391  26.967 -11.094  1.00  0.84           O  
ATOM   2329  CB  LYS A 160     -20.907  27.925 -10.197  1.00  0.84           C  
ATOM   2330  CG  LYS A 160     -22.155  28.426  -9.456  1.00  0.84           C  
ATOM   2331  CD  LYS A 160     -23.407  27.688  -9.851  1.00  0.84           C  
ATOM   2332  CE  LYS A 160     -24.623  28.405  -9.284  1.00  0.84           C  
ATOM   2333  NZ  LYS A 160     -25.901  27.762  -9.685  1.00  0.84           N  
ATOM   2334  H   LYS A 160     -19.569  30.558  -8.884  1.00  0.84           H  
ATOM   2335  HA  LYS A 160     -19.296  28.293  -8.782  1.00  0.84           H  
ATOM   2336 1HB  LYS A 160     -21.072  28.039 -11.266  1.00  0.84           H  
ATOM   2337 2HB  LYS A 160     -20.823  26.855 -10.002  1.00  0.84           H  
ATOM   2338 1HG  LYS A 160     -22.022  28.365  -8.392  1.00  0.84           H  
ATOM   2339 2HG  LYS A 160     -22.328  29.460  -9.695  1.00  0.84           H  
ATOM   2340 1HD  LYS A 160     -23.487  27.639 -10.936  1.00  0.84           H  
ATOM   2341 2HD  LYS A 160     -23.383  26.673  -9.450  1.00  0.84           H  
ATOM   2342 1HE  LYS A 160     -24.558  28.421  -8.200  1.00  0.84           H  
ATOM   2343 2HE  LYS A 160     -24.613  29.434  -9.651  1.00  0.84           H  
ATOM   2344 1HZ  LYS A 160     -26.666  28.281  -9.292  1.00  0.84           H  
ATOM   2345 2HZ  LYS A 160     -25.980  27.745 -10.690  1.00  0.84           H  
ATOM   2346 3HZ  LYS A 160     -25.918  26.804  -9.310  1.00  0.84           H  
ATOM   2347  N   ASN A 161     -17.688  29.073 -11.277  1.00  0.83           N  
ATOM   2348  CA  ASN A 161     -16.718  28.661 -12.275  1.00  0.83           C  
ATOM   2349  C   ASN A 161     -15.463  28.111 -11.667  1.00  0.83           C  
ATOM   2350  O   ASN A 161     -14.493  28.824 -11.418  1.00  0.83           O  
ATOM   2351  CB  ASN A 161     -16.380  29.779 -13.232  1.00  0.83           C  
ATOM   2352  CG  ASN A 161     -15.473  29.303 -14.382  1.00  0.83           C  
ATOM   2353  OD1 ASN A 161     -14.795  28.247 -14.320  1.00  0.83           O  
ATOM   2354  ND2 ASN A 161     -15.457  30.080 -15.442  1.00  0.83           N  
ATOM   2355  H   ASN A 161     -17.770  30.034 -10.993  1.00  0.83           H  
ATOM   2356  HA  ASN A 161     -17.162  27.856 -12.863  1.00  0.83           H  
ATOM   2357 1HB  ASN A 161     -17.302  30.190 -13.650  1.00  0.83           H  
ATOM   2358 2HB  ASN A 161     -15.878  30.581 -12.692  1.00  0.83           H  
ATOM   2359 1HD2 ASN A 161     -14.893  29.840 -16.234  1.00  0.83           H  
ATOM   2360 2HD2 ASN A 161     -16.009  30.914 -15.460  1.00  0.83           H  
ATOM   2361  N   TRP A 162     -15.477  26.811 -11.488  1.00  0.79           N  
ATOM   2362  CA  TRP A 162     -14.368  26.120 -10.872  1.00  0.79           C  
ATOM   2363  C   TRP A 162     -13.488  25.406 -11.888  1.00  0.79           C  
ATOM   2364  O   TRP A 162     -12.723  24.505 -11.535  1.00  0.79           O  
ATOM   2365  CB  TRP A 162     -14.877  25.150  -9.843  1.00  0.79           C  
ATOM   2366  CG  TRP A 162     -15.695  25.802  -8.877  1.00  0.79           C  
ATOM   2367  CD1 TRP A 162     -16.977  25.548  -8.579  1.00  0.79           C  
ATOM   2368  CD2 TRP A 162     -15.322  26.930  -8.112  1.00  0.79           C  
ATOM   2369  NE1 TRP A 162     -17.408  26.414  -7.629  1.00  0.79           N  
ATOM   2370  CE2 TRP A 162     -16.415  27.268  -7.335  1.00  0.79           C  
ATOM   2371  CE3 TRP A 162     -14.166  27.678  -8.029  1.00  0.79           C  
ATOM   2372  CZ2 TRP A 162     -16.383  28.305  -6.465  1.00  0.79           C  
ATOM   2373  CZ3 TRP A 162     -14.136  28.731  -7.182  1.00  0.79           C  
ATOM   2374  CH2 TRP A 162     -15.211  29.044  -6.402  1.00  0.79           C  
ATOM   2375  H   TRP A 162     -16.349  26.331 -11.708  1.00  0.79           H  
ATOM   2376  HA  TRP A 162     -13.753  26.857 -10.357  1.00  0.79           H  
ATOM   2377 1HB  TRP A 162     -15.447  24.348 -10.322  1.00  0.79           H  
ATOM   2378 2HB  TRP A 162     -14.044  24.713  -9.324  1.00  0.79           H  
ATOM   2379  HD1 TRP A 162     -17.566  24.762  -9.024  1.00  0.79           H  
ATOM   2380  HE1 TRP A 162     -18.331  26.424  -7.220  1.00  0.79           H  
ATOM   2381  HE3 TRP A 162     -13.299  27.435  -8.640  1.00  0.79           H  
ATOM   2382  HZ2 TRP A 162     -17.230  28.553  -5.849  1.00  0.79           H  
ATOM   2383  HZ3 TRP A 162     -13.229  29.303  -7.147  1.00  0.79           H  
ATOM   2384  HH2 TRP A 162     -15.148  29.890  -5.720  1.00  0.79           H  
ATOM   2385  N   SER A 163     -13.567  25.819 -13.155  1.00  0.75           N  
ATOM   2386  CA  SER A 163     -12.779  25.173 -14.205  1.00  0.75           C  
ATOM   2387  C   SER A 163     -11.269  25.352 -14.013  1.00  0.75           C  
ATOM   2388  O   SER A 163     -10.479  24.613 -14.605  1.00  0.75           O  
ATOM   2389  CB  SER A 163     -13.195  25.679 -15.578  1.00  0.75           C  
ATOM   2390  OG  SER A 163     -12.864  27.031 -15.762  1.00  0.75           O  
ATOM   2391  H   SER A 163     -14.177  26.602 -13.401  1.00  0.75           H  
ATOM   2392  HA  SER A 163     -13.000  24.105 -14.174  1.00  0.75           H  
ATOM   2393 1HB  SER A 163     -12.702  25.078 -16.339  1.00  0.75           H  
ATOM   2394 2HB  SER A 163     -14.268  25.547 -15.703  1.00  0.75           H  
ATOM   2395  HG  SER A 163     -13.517  27.536 -15.246  1.00  0.75           H  
ATOM   2396  N   SER A 164     -10.868  26.343 -13.208  1.00  0.71           N  
ATOM   2397  CA  SER A 164      -9.465  26.618 -12.914  1.00  0.71           C  
ATOM   2398  C   SER A 164      -8.931  25.836 -11.701  1.00  0.71           C  
ATOM   2399  O   SER A 164      -7.750  25.937 -11.371  1.00  0.71           O  
ATOM   2400  CB  SER A 164      -9.245  28.104 -12.714  1.00  0.71           C  
ATOM   2401  OG  SER A 164      -9.891  28.562 -11.566  1.00  0.71           O  
ATOM   2402  H   SER A 164     -11.577  26.919 -12.779  1.00  0.71           H  
ATOM   2403  HA  SER A 164      -8.878  26.318 -13.782  1.00  0.71           H  
ATOM   2404 1HB  SER A 164      -8.176  28.301 -12.633  1.00  0.71           H  
ATOM   2405 2HB  SER A 164      -9.614  28.647 -13.583  1.00  0.71           H  
ATOM   2406  HG  SER A 164      -9.606  27.976 -10.861  1.00  0.71           H  
ATOM   2407  N   VAL A 165      -9.785  25.066 -11.017  1.00  0.67           N  
ATOM   2408  CA  VAL A 165      -9.310  24.311  -9.857  1.00  0.67           C  
ATOM   2409  C   VAL A 165      -8.436  23.143 -10.314  1.00  0.67           C  
ATOM   2410  O   VAL A 165      -8.779  22.415 -11.247  1.00  0.67           O  
ATOM   2411  CB  VAL A 165     -10.486  23.800  -8.994  1.00  0.67           C  
ATOM   2412  CG1 VAL A 165      -9.980  22.884  -7.863  1.00  0.67           C  
ATOM   2413  CG2 VAL A 165     -11.233  25.001  -8.368  1.00  0.67           C  
ATOM   2414  H   VAL A 165     -10.761  24.981 -11.302  1.00  0.67           H  
ATOM   2415  HA  VAL A 165      -8.704  24.972  -9.238  1.00  0.67           H  
ATOM   2416  HB  VAL A 165     -11.155  23.231  -9.625  1.00  0.67           H  
ATOM   2417 1HG1 VAL A 165     -10.828  22.530  -7.270  1.00  0.67           H  
ATOM   2418 2HG1 VAL A 165      -9.467  22.025  -8.285  1.00  0.67           H  
ATOM   2419 3HG1 VAL A 165      -9.301  23.441  -7.223  1.00  0.67           H  
ATOM   2420 1HG2 VAL A 165     -12.071  24.642  -7.769  1.00  0.67           H  
ATOM   2421 2HG2 VAL A 165     -10.553  25.562  -7.730  1.00  0.67           H  
ATOM   2422 3HG2 VAL A 165     -11.605  25.646  -9.161  1.00  0.67           H  
ATOM   2423  N   ARG A 166      -7.278  22.988  -9.676  1.00  0.64           N  
ATOM   2424  CA  ARG A 166      -6.358  21.902 -10.013  1.00  0.64           C  
ATOM   2425  C   ARG A 166      -6.063  21.048  -8.783  1.00  0.64           C  
ATOM   2426  O   ARG A 166      -5.247  20.127  -8.813  1.00  0.64           O  
ATOM   2427  CB  ARG A 166      -5.067  22.466 -10.574  1.00  0.64           C  
ATOM   2428  CG  ARG A 166      -5.231  23.203 -11.898  1.00  0.64           C  
ATOM   2429  CD  ARG A 166      -5.625  22.282 -12.996  1.00  0.64           C  
ATOM   2430  NE  ARG A 166      -5.767  22.979 -14.261  1.00  0.64           N  
ATOM   2431  CZ  ARG A 166      -6.914  23.533 -14.717  1.00  0.64           C  
ATOM   2432  NH1 ARG A 166      -8.022  23.465 -14.015  1.00  0.64           N  
ATOM   2433  NH2 ARG A 166      -6.917  24.149 -15.890  1.00  0.64           N  
ATOM   2434  H   ARG A 166      -7.026  23.647  -8.950  1.00  0.64           H  
ATOM   2435  HA  ARG A 166      -6.821  21.272 -10.772  1.00  0.64           H  
ATOM   2436 1HB  ARG A 166      -4.631  23.162  -9.856  1.00  0.64           H  
ATOM   2437 2HB  ARG A 166      -4.352  21.658 -10.727  1.00  0.64           H  
ATOM   2438 1HG  ARG A 166      -6.000  23.969 -11.800  1.00  0.64           H  
ATOM   2439 2HG  ARG A 166      -4.288  23.675 -12.168  1.00  0.64           H  
ATOM   2440 1HD  ARG A 166      -4.869  21.507 -13.115  1.00  0.64           H  
ATOM   2441 2HD  ARG A 166      -6.585  21.821 -12.753  1.00  0.64           H  
ATOM   2442  HE  ARG A 166      -4.946  23.061 -14.842  1.00  0.64           H  
ATOM   2443 1HH1 ARG A 166      -8.058  22.993 -13.101  1.00  0.64           H  
ATOM   2444 2HH1 ARG A 166      -8.885  23.887 -14.373  1.00  0.64           H  
ATOM   2445 1HH2 ARG A 166      -6.069  24.202 -16.433  1.00  0.64           H  
ATOM   2446 2HH2 ARG A 166      -7.768  24.566 -16.248  1.00  0.64           H  
ATOM   2447  N   THR A 167      -6.744  21.387  -7.707  1.00  0.62           N  
ATOM   2448  CA  THR A 167      -6.634  20.744  -6.411  1.00  0.62           C  
ATOM   2449  C   THR A 167      -7.758  19.727  -6.210  1.00  0.62           C  
ATOM   2450  O   THR A 167      -8.928  20.104  -6.328  1.00  0.62           O  
ATOM   2451  CB  THR A 167      -6.709  21.801  -5.323  1.00  0.62           C  
ATOM   2452  OG1 THR A 167      -5.586  22.696  -5.427  1.00  0.62           O  
ATOM   2453  CG2 THR A 167      -6.786  21.224  -3.994  1.00  0.62           C  
ATOM   2454  H   THR A 167      -7.400  22.145  -7.801  1.00  0.62           H  
ATOM   2455  HA  THR A 167      -5.656  20.286  -6.347  1.00  0.62           H  
ATOM   2456  HB  THR A 167      -7.603  22.373  -5.488  1.00  0.62           H  
ATOM   2457  HG1 THR A 167      -4.840  22.361  -4.854  1.00  0.62           H  
ATOM   2458 1HG2 THR A 167      -6.857  22.006  -3.248  1.00  0.62           H  
ATOM   2459 2HG2 THR A 167      -7.657  20.582  -3.932  1.00  0.62           H  
ATOM   2460 3HG2 THR A 167      -5.903  20.653  -3.841  1.00  0.62           H  
ATOM   2461  N   PRO A 168      -7.460  18.446  -5.925  1.00  0.60           N  
ATOM   2462  CA  PRO A 168      -8.445  17.406  -5.737  1.00  0.60           C  
ATOM   2463  C   PRO A 168      -9.485  17.867  -4.766  1.00  0.60           C  
ATOM   2464  O   PRO A 168      -9.167  18.485  -3.740  1.00  0.60           O  
ATOM   2465  CB  PRO A 168      -7.609  16.264  -5.197  1.00  0.60           C  
ATOM   2466  CG  PRO A 168      -6.260  16.477  -5.860  1.00  0.60           C  
ATOM   2467  CD  PRO A 168      -6.070  17.971  -5.901  1.00  0.60           C  
ATOM   2468  HA  PRO A 168      -8.892  17.164  -6.706  1.00  0.60           H  
ATOM   2469 1HB  PRO A 168      -7.570  16.306  -4.096  1.00  0.60           H  
ATOM   2470 2HB  PRO A 168      -8.088  15.313  -5.469  1.00  0.60           H  
ATOM   2471 1HG  PRO A 168      -5.467  15.982  -5.288  1.00  0.60           H  
ATOM   2472 2HG  PRO A 168      -6.258  16.024  -6.860  1.00  0.60           H  
ATOM   2473 1HD  PRO A 168      -5.537  18.334  -5.034  1.00  0.60           H  
ATOM   2474 2HD  PRO A 168      -5.553  18.210  -6.846  1.00  0.60           H  
ATOM   2475  N   THR A 169     -10.725  17.601  -5.139  1.00  0.59           N  
ATOM   2476  CA  THR A 169     -11.848  18.116  -4.388  1.00  0.59           C  
ATOM   2477  C   THR A 169     -12.977  17.133  -4.075  1.00  0.59           C  
ATOM   2478  O   THR A 169     -13.467  16.435  -4.967  1.00  0.59           O  
ATOM   2479  CB  THR A 169     -12.438  19.300  -5.166  1.00  0.59           C  
ATOM   2480  OG1 THR A 169     -11.442  20.350  -5.357  1.00  0.59           O  
ATOM   2481  CG2 THR A 169     -13.625  19.866  -4.435  1.00  0.59           C  
ATOM   2482  H   THR A 169     -10.857  17.018  -5.966  1.00  0.59           H  
ATOM   2483  HA  THR A 169     -11.461  18.479  -3.448  1.00  0.59           H  
ATOM   2484  HB  THR A 169     -12.746  18.941  -6.129  1.00  0.59           H  
ATOM   2485  HG1 THR A 169     -10.578  20.004  -5.699  1.00  0.59           H  
ATOM   2486 1HG2 THR A 169     -14.037  20.665  -5.009  1.00  0.59           H  
ATOM   2487 2HG2 THR A 169     -14.374  19.106  -4.311  1.00  0.59           H  
ATOM   2488 3HG2 THR A 169     -13.310  20.232  -3.461  1.00  0.59           H  
ATOM   2489  N   LEU A 170     -13.426  17.168  -2.820  1.00  0.58           N  
ATOM   2490  CA  LEU A 170     -14.601  16.423  -2.358  1.00  0.58           C  
ATOM   2491  C   LEU A 170     -15.746  17.365  -2.035  1.00  0.58           C  
ATOM   2492  O   LEU A 170     -15.603  18.241  -1.197  1.00  0.58           O  
ATOM   2493  CB  LEU A 170     -14.288  15.599  -1.110  1.00  0.58           C  
ATOM   2494  CG  LEU A 170     -15.505  14.915  -0.390  1.00  0.58           C  
ATOM   2495  CD1 LEU A 170     -16.153  13.858  -1.263  1.00  0.58           C  
ATOM   2496  CD2 LEU A 170     -15.022  14.299   0.908  1.00  0.58           C  
ATOM   2497  H   LEU A 170     -12.934  17.786  -2.169  1.00  0.58           H  
ATOM   2498  HA  LEU A 170     -14.915  15.748  -3.147  1.00  0.58           H  
ATOM   2499 1HB  LEU A 170     -13.634  14.809  -1.404  1.00  0.58           H  
ATOM   2500 2HB  LEU A 170     -13.780  16.209  -0.403  1.00  0.58           H  
ATOM   2501  HG  LEU A 170     -16.252  15.676  -0.176  1.00  0.58           H  
ATOM   2502 1HD1 LEU A 170     -17.003  13.417  -0.738  1.00  0.58           H  
ATOM   2503 2HD1 LEU A 170     -16.502  14.312  -2.186  1.00  0.58           H  
ATOM   2504 3HD1 LEU A 170     -15.424  13.086  -1.481  1.00  0.58           H  
ATOM   2505 1HD2 LEU A 170     -15.863  13.852   1.434  1.00  0.58           H  
ATOM   2506 2HD2 LEU A 170     -14.286  13.539   0.693  1.00  0.58           H  
ATOM   2507 3HD2 LEU A 170     -14.579  15.069   1.526  1.00  0.58           H  
ATOM   2508  N   VAL A 171     -16.884  17.179  -2.671  1.00  0.58           N  
ATOM   2509  CA  VAL A 171     -18.022  18.046  -2.392  1.00  0.58           C  
ATOM   2510  C   VAL A 171     -19.131  17.244  -1.713  1.00  0.58           C  
ATOM   2511  O   VAL A 171     -19.519  16.193  -2.225  1.00  0.58           O  
ATOM   2512  CB  VAL A 171     -18.548  18.683  -3.699  1.00  0.58           C  
ATOM   2513  CG1 VAL A 171     -19.755  19.546  -3.391  1.00  0.58           C  
ATOM   2514  CG2 VAL A 171     -17.444  19.524  -4.376  1.00  0.58           C  
ATOM   2515  H   VAL A 171     -16.944  16.443  -3.376  1.00  0.58           H  
ATOM   2516  HA  VAL A 171     -17.706  18.844  -1.721  1.00  0.58           H  
ATOM   2517  HB  VAL A 171     -18.859  17.896  -4.380  1.00  0.58           H  
ATOM   2518 1HG1 VAL A 171     -20.129  19.980  -4.314  1.00  0.58           H  
ATOM   2519 2HG1 VAL A 171     -20.535  18.936  -2.934  1.00  0.58           H  
ATOM   2520 3HG1 VAL A 171     -19.469  20.343  -2.702  1.00  0.58           H  
ATOM   2521 1HG2 VAL A 171     -17.830  19.959  -5.299  1.00  0.58           H  
ATOM   2522 2HG2 VAL A 171     -17.124  20.319  -3.703  1.00  0.58           H  
ATOM   2523 3HG2 VAL A 171     -16.606  18.879  -4.607  1.00  0.58           H  
ATOM   2524  N   VAL A 172     -19.617  17.722  -0.560  1.00  0.58           N  
ATOM   2525  CA  VAL A 172     -20.673  16.985   0.144  1.00  0.58           C  
ATOM   2526  C   VAL A 172     -21.995  17.768   0.192  1.00  0.58           C  
ATOM   2527  O   VAL A 172     -22.040  18.898   0.665  1.00  0.58           O  
ATOM   2528  CB  VAL A 172     -20.241  16.657   1.588  1.00  0.58           C  
ATOM   2529  CG1 VAL A 172     -21.374  15.869   2.293  1.00  0.58           C  
ATOM   2530  CG2 VAL A 172     -18.907  15.879   1.564  1.00  0.58           C  
ATOM   2531  H   VAL A 172     -19.222  18.584  -0.176  1.00  0.58           H  
ATOM   2532  HA  VAL A 172     -20.843  16.048  -0.377  1.00  0.58           H  
ATOM   2533  HB  VAL A 172     -20.108  17.578   2.143  1.00  0.58           H  
ATOM   2534 1HG1 VAL A 172     -21.094  15.642   3.316  1.00  0.58           H  
ATOM   2535 2HG1 VAL A 172     -22.290  16.462   2.297  1.00  0.58           H  
ATOM   2536 3HG1 VAL A 172     -21.556  14.937   1.754  1.00  0.58           H  
ATOM   2537 1HG2 VAL A 172     -18.593  15.652   2.583  1.00  0.58           H  
ATOM   2538 2HG2 VAL A 172     -19.030  14.957   1.006  1.00  0.58           H  
ATOM   2539 3HG2 VAL A 172     -18.144  16.492   1.082  1.00  0.58           H  
ATOM   2540  N   GLY A 173     -23.071  17.173  -0.310  1.00  0.59           N  
ATOM   2541  CA  GLY A 173     -24.379  17.816  -0.334  1.00  0.59           C  
ATOM   2542  C   GLY A 173     -25.398  17.119   0.571  1.00  0.59           C  
ATOM   2543  O   GLY A 173     -25.076  16.179   1.306  1.00  0.59           O  
ATOM   2544  H   GLY A 173     -22.974  16.244  -0.691  1.00  0.59           H  
ATOM   2545 1HA  GLY A 173     -24.281  18.861  -0.043  1.00  0.59           H  
ATOM   2546 2HA  GLY A 173     -24.747  17.809  -1.359  1.00  0.59           H  
ATOM   2547  N   ALA A 174     -26.646  17.570   0.482  1.00  0.61           N  
ATOM   2548  CA  ALA A 174     -27.744  17.032   1.280  1.00  0.61           C  
ATOM   2549  C   ALA A 174     -29.040  17.117   0.492  1.00  0.61           C  
ATOM   2550  O   ALA A 174     -29.421  18.185  -0.000  1.00  0.61           O  
ATOM   2551  CB  ALA A 174     -27.853  17.797   2.575  1.00  0.61           C  
ATOM   2552  H   ALA A 174     -26.837  18.331  -0.155  1.00  0.61           H  
ATOM   2553  HA  ALA A 174     -27.552  15.979   1.492  1.00  0.61           H  
ATOM   2554 1HB  ALA A 174     -28.636  17.416   3.132  1.00  0.61           H  
ATOM   2555 2HB  ALA A 174     -26.926  17.691   3.128  1.00  0.61           H  
ATOM   2556 3HB  ALA A 174     -28.047  18.836   2.364  1.00  0.61           H  
ATOM   2557  N   GLU A 175     -29.738  15.997   0.436  1.00  0.63           N  
ATOM   2558  CA  GLU A 175     -30.944  15.831  -0.371  1.00  0.63           C  
ATOM   2559  C   GLU A 175     -32.024  16.905  -0.222  1.00  0.63           C  
ATOM   2560  O   GLU A 175     -32.644  17.306  -1.209  1.00  0.63           O  
ATOM   2561  CB  GLU A 175     -31.590  14.483  -0.039  1.00  0.63           C  
ATOM   2562  CG  GLU A 175     -32.819  14.164  -0.891  1.00  0.63           C  
ATOM   2563  CD  GLU A 175     -33.503  12.866  -0.551  1.00  0.63           C  
ATOM   2564  OE1 GLU A 175     -33.201  12.279   0.468  1.00  0.63           O  
ATOM   2565  OE2 GLU A 175     -34.335  12.449  -1.321  1.00  0.63           O  
ATOM   2566  H   GLU A 175     -29.383  15.181   0.933  1.00  0.63           H  
ATOM   2567  HA  GLU A 175     -30.632  15.817  -1.418  1.00  0.63           H  
ATOM   2568 1HB  GLU A 175     -30.858  13.687  -0.180  1.00  0.63           H  
ATOM   2569 2HB  GLU A 175     -31.885  14.477   1.010  1.00  0.63           H  
ATOM   2570 1HG  GLU A 175     -33.535  14.974  -0.774  1.00  0.63           H  
ATOM   2571 2HG  GLU A 175     -32.512  14.141  -1.935  1.00  0.63           H  
ATOM   2572  N   LEU A 176     -32.278  17.344   1.003  1.00  0.66           N  
ATOM   2573  CA  LEU A 176     -33.353  18.281   1.272  1.00  0.66           C  
ATOM   2574  C   LEU A 176     -32.853  19.673   1.657  1.00  0.66           C  
ATOM   2575  O   LEU A 176     -33.517  20.390   2.406  1.00  0.66           O  
ATOM   2576  CB  LEU A 176     -34.233  17.716   2.386  1.00  0.66           C  
ATOM   2577  CG  LEU A 176     -34.836  16.345   2.096  1.00  0.66           C  
ATOM   2578  CD1 LEU A 176     -35.581  15.868   3.316  1.00  0.66           C  
ATOM   2579  CD2 LEU A 176     -35.740  16.429   0.884  1.00  0.66           C  
ATOM   2580  H   LEU A 176     -31.731  17.014   1.792  1.00  0.66           H  
ATOM   2581  HA  LEU A 176     -33.955  18.379   0.372  1.00  0.66           H  
ATOM   2582 1HB  LEU A 176     -33.642  17.636   3.296  1.00  0.66           H  
ATOM   2583 2HB  LEU A 176     -35.052  18.410   2.568  1.00  0.66           H  
ATOM   2584  HG  LEU A 176     -34.034  15.632   1.897  1.00  0.66           H  
ATOM   2585 1HD1 LEU A 176     -35.997  14.881   3.125  1.00  0.66           H  
ATOM   2586 2HD1 LEU A 176     -34.892  15.816   4.163  1.00  0.66           H  
ATOM   2587 3HD1 LEU A 176     -36.384  16.565   3.546  1.00  0.66           H  
ATOM   2588 1HD2 LEU A 176     -36.159  15.443   0.675  1.00  0.66           H  
ATOM   2589 2HD2 LEU A 176     -36.547  17.135   1.077  1.00  0.66           H  
ATOM   2590 3HD2 LEU A 176     -35.162  16.765   0.021  1.00  0.66           H  
ATOM   2591  N   ASP A 177     -31.681  20.077   1.169  1.00  0.69           N  
ATOM   2592  CA  ASP A 177     -31.190  21.416   1.500  1.00  0.69           C  
ATOM   2593  C   ASP A 177     -31.988  22.496   0.749  1.00  0.69           C  
ATOM   2594  O   ASP A 177     -31.974  22.555  -0.476  1.00  0.69           O  
ATOM   2595  CB  ASP A 177     -29.693  21.542   1.195  1.00  0.69           C  
ATOM   2596  CG  ASP A 177     -29.078  22.854   1.673  1.00  0.69           C  
ATOM   2597  OD1 ASP A 177     -29.773  23.852   1.759  1.00  0.69           O  
ATOM   2598  OD2 ASP A 177     -27.921  22.847   2.035  1.00  0.69           O  
ATOM   2599  H   ASP A 177     -31.120  19.451   0.585  1.00  0.69           H  
ATOM   2600  HA  ASP A 177     -31.329  21.574   2.568  1.00  0.69           H  
ATOM   2601 1HB  ASP A 177     -29.163  20.722   1.668  1.00  0.69           H  
ATOM   2602 2HB  ASP A 177     -29.527  21.453   0.120  1.00  0.69           H  
ATOM   2603  N   THR A 178     -32.724  23.330   1.494  1.00  0.71           N  
ATOM   2604  CA  THR A 178     -33.579  24.367   0.909  1.00  0.71           C  
ATOM   2605  C   THR A 178     -32.928  25.758   0.908  1.00  0.71           C  
ATOM   2606  O   THR A 178     -33.561  26.745   0.531  1.00  0.71           O  
ATOM   2607  CB  THR A 178     -34.928  24.450   1.652  1.00  0.71           C  
ATOM   2608  OG1 THR A 178     -34.705  24.799   3.027  1.00  0.71           O  
ATOM   2609  CG2 THR A 178     -35.646  23.110   1.581  1.00  0.71           C  
ATOM   2610  H   THR A 178     -32.695  23.227   2.497  1.00  0.71           H  
ATOM   2611  HA  THR A 178     -33.779  24.095  -0.127  1.00  0.71           H  
ATOM   2612  HB  THR A 178     -35.547  25.216   1.187  1.00  0.71           H  
ATOM   2613  HG1 THR A 178     -34.293  25.666   3.072  1.00  0.71           H  
ATOM   2614 1HG2 THR A 178     -36.600  23.179   2.103  1.00  0.71           H  
ATOM   2615 2HG2 THR A 178     -35.821  22.845   0.539  1.00  0.71           H  
ATOM   2616 3HG2 THR A 178     -35.035  22.347   2.048  1.00  0.71           H  
ATOM   2617  N   ILE A 179     -31.688  25.835   1.384  1.00  0.72           N  
ATOM   2618  CA  ILE A 179     -30.923  27.083   1.459  1.00  0.72           C  
ATOM   2619  C   ILE A 179     -29.905  27.131   0.336  1.00  0.72           C  
ATOM   2620  O   ILE A 179     -29.782  28.131  -0.373  1.00  0.72           O  
ATOM   2621  CB  ILE A 179     -30.272  27.260   2.837  1.00  0.72           C  
ATOM   2622  CG1 ILE A 179     -31.398  27.420   3.888  1.00  0.72           C  
ATOM   2623  CG2 ILE A 179     -29.305  28.429   2.845  1.00  0.72           C  
ATOM   2624  CD1 ILE A 179     -30.937  27.397   5.312  1.00  0.72           C  
ATOM   2625  H   ILE A 179     -31.211  24.969   1.652  1.00  0.72           H  
ATOM   2626  HA  ILE A 179     -31.609  27.916   1.320  1.00  0.72           H  
ATOM   2627  HB  ILE A 179     -29.727  26.351   3.084  1.00  0.72           H  
ATOM   2628 1HG1 ILE A 179     -31.901  28.369   3.707  1.00  0.72           H  
ATOM   2629 2HG1 ILE A 179     -32.119  26.616   3.755  1.00  0.72           H  
ATOM   2630 1HG2 ILE A 179     -28.852  28.517   3.832  1.00  0.72           H  
ATOM   2631 2HG2 ILE A 179     -28.524  28.256   2.104  1.00  0.72           H  
ATOM   2632 3HG2 ILE A 179     -29.838  29.347   2.604  1.00  0.72           H  
ATOM   2633 1HD1 ILE A 179     -31.794  27.522   5.972  1.00  0.72           H  
ATOM   2634 2HD1 ILE A 179     -30.466  26.456   5.520  1.00  0.72           H  
ATOM   2635 3HD1 ILE A 179     -30.227  28.206   5.479  1.00  0.72           H  
ATOM   2636  N   ALA A 180     -29.197  26.030   0.165  1.00  0.73           N  
ATOM   2637  CA  ALA A 180     -28.207  25.860  -0.883  1.00  0.73           C  
ATOM   2638  C   ALA A 180     -28.429  24.502  -1.556  1.00  0.73           C  
ATOM   2639  O   ALA A 180     -27.633  23.587  -1.360  1.00  0.73           O  
ATOM   2640  CB  ALA A 180     -26.804  25.933  -0.303  1.00  0.73           C  
ATOM   2641  H   ALA A 180     -29.355  25.255   0.808  1.00  0.73           H  
ATOM   2642  HA  ALA A 180     -28.329  26.651  -1.621  1.00  0.73           H  
ATOM   2643 1HB  ALA A 180     -26.066  25.805  -1.101  1.00  0.73           H  
ATOM   2644 2HB  ALA A 180     -26.657  26.902   0.173  1.00  0.73           H  
ATOM   2645 3HB  ALA A 180     -26.680  25.139   0.442  1.00  0.73           H  
ATOM   2646  N   PRO A 181     -29.485  24.333  -2.372  1.00  0.73           N  
ATOM   2647  CA  PRO A 181     -29.899  23.063  -2.925  1.00  0.73           C  
ATOM   2648  C   PRO A 181     -28.787  22.403  -3.709  1.00  0.73           C  
ATOM   2649  O   PRO A 181     -28.041  23.053  -4.458  1.00  0.73           O  
ATOM   2650  CB  PRO A 181     -31.071  23.447  -3.828  1.00  0.73           C  
ATOM   2651  CG  PRO A 181     -31.584  24.743  -3.255  1.00  0.73           C  
ATOM   2652  CD  PRO A 181     -30.343  25.467  -2.792  1.00  0.73           C  
ATOM   2653  HA  PRO A 181     -30.225  22.404  -2.108  1.00  0.73           H  
ATOM   2654 1HB  PRO A 181     -30.730  23.540  -4.869  1.00  0.73           H  
ATOM   2655 2HB  PRO A 181     -31.829  22.652  -3.809  1.00  0.73           H  
ATOM   2656 1HG  PRO A 181     -32.159  25.302  -4.006  1.00  0.73           H  
ATOM   2657 2HG  PRO A 181     -32.271  24.530  -2.417  1.00  0.73           H  
ATOM   2658 1HD  PRO A 181     -29.882  26.025  -3.614  1.00  0.73           H  
ATOM   2659 2HD  PRO A 181     -30.640  26.105  -1.988  1.00  0.73           H  
ATOM   2660  N   VAL A 182     -28.752  21.087  -3.619  1.00  0.72           N  
ATOM   2661  CA  VAL A 182     -27.739  20.292  -4.274  1.00  0.72           C  
ATOM   2662  C   VAL A 182     -27.685  20.480  -5.768  1.00  0.72           C  
ATOM   2663  O   VAL A 182     -26.609  20.628  -6.346  1.00  0.72           O  
ATOM   2664  CB  VAL A 182     -27.995  18.820  -3.988  1.00  0.72           C  
ATOM   2665  CG1 VAL A 182     -27.126  18.013  -4.842  1.00  0.72           C  
ATOM   2666  CG2 VAL A 182     -27.725  18.552  -2.553  1.00  0.72           C  
ATOM   2667  H   VAL A 182     -29.424  20.621  -3.022  1.00  0.72           H  
ATOM   2668  HA  VAL A 182     -26.777  20.569  -3.850  1.00  0.72           H  
ATOM   2669  HB  VAL A 182     -29.030  18.569  -4.225  1.00  0.72           H  
ATOM   2670 1HG1 VAL A 182     -27.324  16.976  -4.638  1.00  0.72           H  
ATOM   2671 2HG1 VAL A 182     -27.338  18.215  -5.888  1.00  0.72           H  
ATOM   2672 3HG1 VAL A 182     -26.089  18.246  -4.634  1.00  0.72           H  
ATOM   2673 1HG2 VAL A 182     -27.907  17.498  -2.343  1.00  0.72           H  
ATOM   2674 2HG2 VAL A 182     -26.695  18.800  -2.336  1.00  0.72           H  
ATOM   2675 3HG2 VAL A 182     -28.388  19.172  -1.954  1.00  0.72           H  
ATOM   2676  N   SER A 183     -28.839  20.519  -6.404  1.00  0.70           N  
ATOM   2677  CA  SER A 183     -28.883  20.654  -7.848  1.00  0.70           C  
ATOM   2678  C   SER A 183     -28.460  22.039  -8.354  1.00  0.70           C  
ATOM   2679  O   SER A 183     -28.268  22.225  -9.557  1.00  0.70           O  
ATOM   2680  CB  SER A 183     -30.266  20.317  -8.337  1.00  0.70           C  
ATOM   2681  OG  SER A 183     -31.203  21.264  -7.900  1.00  0.70           O  
ATOM   2682  H   SER A 183     -29.698  20.425  -5.884  1.00  0.70           H  
ATOM   2683  HA  SER A 183     -28.195  19.919  -8.270  1.00  0.70           H  
ATOM   2684 1HB  SER A 183     -30.261  20.283  -9.426  1.00  0.70           H  
ATOM   2685 2HB  SER A 183     -30.546  19.327  -7.980  1.00  0.70           H  
ATOM   2686  HG  SER A 183     -30.851  22.123  -8.164  1.00  0.70           H  
ATOM   2687  N   SER A 184     -28.357  23.026  -7.454  1.00  0.69           N  
ATOM   2688  CA  SER A 184     -27.964  24.365  -7.855  1.00  0.69           C  
ATOM   2689  C   SER A 184     -26.506  24.660  -7.517  1.00  0.69           C  
ATOM   2690  O   SER A 184     -25.843  25.428  -8.230  1.00  0.69           O  
ATOM   2691  CB  SER A 184     -28.848  25.392  -7.178  1.00  0.69           C  
ATOM   2692  OG  SER A 184     -30.182  25.272  -7.596  1.00  0.69           O  
ATOM   2693  H   SER A 184     -28.499  22.844  -6.464  1.00  0.69           H  
ATOM   2694  HA  SER A 184     -28.089  24.453  -8.934  1.00  0.69           H  
ATOM   2695 1HB  SER A 184     -28.792  25.246  -6.096  1.00  0.69           H  
ATOM   2696 2HB  SER A 184     -28.479  26.394  -7.388  1.00  0.69           H  
ATOM   2697  HG  SER A 184     -30.675  25.923  -7.091  1.00  0.69           H  
ATOM   2698  N   HIS A 185     -25.999  24.071  -6.427  1.00  0.68           N  
ATOM   2699  CA  HIS A 185     -24.639  24.395  -6.015  1.00  0.68           C  
ATOM   2700  C   HIS A 185     -23.697  23.200  -5.853  1.00  0.68           C  
ATOM   2701  O   HIS A 185     -22.680  23.126  -6.534  1.00  0.68           O  
ATOM   2702  CB  HIS A 185     -24.706  25.154  -4.696  1.00  0.68           C  
ATOM   2703  CG  HIS A 185     -25.461  26.429  -4.797  1.00  0.68           C  
ATOM   2704  ND1 HIS A 185     -24.967  27.542  -5.434  1.00  0.68           N  
ATOM   2705  CD2 HIS A 185     -26.698  26.750  -4.373  1.00  0.68           C  
ATOM   2706  CE1 HIS A 185     -25.869  28.505  -5.392  1.00  0.68           C  
ATOM   2707  NE2 HIS A 185     -26.938  28.046  -4.753  1.00  0.68           N  
ATOM   2708  H   HIS A 185     -26.584  23.456  -5.862  1.00  0.68           H  
ATOM   2709  HA  HIS A 185     -24.186  25.053  -6.753  1.00  0.68           H  
ATOM   2710 1HB  HIS A 185     -25.160  24.533  -3.919  1.00  0.68           H  
ATOM   2711 2HB  HIS A 185     -23.697  25.389  -4.390  1.00  0.68           H  
ATOM   2712  HD1 HIS A 185     -24.078  27.603  -5.890  1.00  0.68           H  
ATOM   2713  HD2 HIS A 185     -27.453  26.182  -3.847  1.00  0.68           H  
ATOM   2714  HE1 HIS A 185     -25.658  29.479  -5.841  1.00  0.68           H  
ATOM   2715  N   SER A 186     -24.033  22.226  -5.008  1.00  0.67           N  
ATOM   2716  CA  SER A 186     -23.069  21.150  -4.766  1.00  0.67           C  
ATOM   2717  C   SER A 186     -22.831  20.285  -6.006  1.00  0.67           C  
ATOM   2718  O   SER A 186     -21.684  19.990  -6.365  1.00  0.67           O  
ATOM   2719  CB  SER A 186     -23.544  20.289  -3.616  1.00  0.67           C  
ATOM   2720  OG  SER A 186     -23.573  21.015  -2.415  1.00  0.67           O  
ATOM   2721  H   SER A 186     -24.904  22.266  -4.498  1.00  0.67           H  
ATOM   2722  HA  SER A 186     -22.118  21.607  -4.486  1.00  0.67           H  
ATOM   2723 1HB  SER A 186     -24.527  19.898  -3.836  1.00  0.67           H  
ATOM   2724 2HB  SER A 186     -22.879  19.452  -3.502  1.00  0.67           H  
ATOM   2725  HG  SER A 186     -24.110  21.796  -2.586  1.00  0.67           H  
ATOM   2726  N   GLU A 187     -23.912  19.910  -6.685  1.00  0.66           N  
ATOM   2727  CA  GLU A 187     -23.805  19.116  -7.901  1.00  0.66           C  
ATOM   2728  C   GLU A 187     -23.131  19.943  -8.977  1.00  0.66           C  
ATOM   2729  O   GLU A 187     -22.285  19.451  -9.730  1.00  0.66           O  
ATOM   2730  CB  GLU A 187     -25.180  18.655  -8.379  1.00  0.66           C  
ATOM   2731  CG  GLU A 187     -25.172  17.777  -9.605  1.00  0.66           C  
ATOM   2732  CD  GLU A 187     -26.553  17.268  -9.979  1.00  0.66           C  
ATOM   2733  OE1 GLU A 187     -27.499  17.594  -9.301  1.00  0.66           O  
ATOM   2734  OE2 GLU A 187     -26.655  16.555 -10.949  1.00  0.66           O  
ATOM   2735  H   GLU A 187     -24.837  20.183  -6.360  1.00  0.66           H  
ATOM   2736  HA  GLU A 187     -23.189  18.240  -7.696  1.00  0.66           H  
ATOM   2737 1HB  GLU A 187     -25.671  18.107  -7.581  1.00  0.66           H  
ATOM   2738 2HB  GLU A 187     -25.792  19.528  -8.602  1.00  0.66           H  
ATOM   2739 1HG  GLU A 187     -24.777  18.359 -10.434  1.00  0.66           H  
ATOM   2740 2HG  GLU A 187     -24.503  16.933  -9.436  1.00  0.66           H  
ATOM   2741  N   ALA A 188     -23.525  21.218  -9.056  1.00  0.66           N  
ATOM   2742  CA  ALA A 188     -22.991  22.125 -10.054  1.00  0.66           C  
ATOM   2743  C   ALA A 188     -21.490  22.260  -9.901  1.00  0.66           C  
ATOM   2744  O   ALA A 188     -20.762  22.271 -10.898  1.00  0.66           O  
ATOM   2745  CB  ALA A 188     -23.646  23.492  -9.936  1.00  0.66           C  
ATOM   2746  H   ALA A 188     -24.215  21.553  -8.398  1.00  0.66           H  
ATOM   2747  HA  ALA A 188     -23.200  21.707 -11.038  1.00  0.66           H  
ATOM   2748 1HB  ALA A 188     -23.248  24.155 -10.702  1.00  0.66           H  
ATOM   2749 2HB  ALA A 188     -24.726  23.393 -10.061  1.00  0.66           H  
ATOM   2750 3HB  ALA A 188     -23.435  23.910  -8.954  1.00  0.66           H  
ATOM   2751  N   PHE A 189     -21.008  22.310  -8.654  1.00  0.66           N  
ATOM   2752  CA  PHE A 189     -19.582  22.455  -8.446  1.00  0.66           C  
ATOM   2753  C   PHE A 189     -18.889  21.190  -8.885  1.00  0.66           C  
ATOM   2754  O   PHE A 189     -17.887  21.236  -9.600  1.00  0.66           O  
ATOM   2755  CB  PHE A 189     -19.243  22.675  -6.980  1.00  0.66           C  
ATOM   2756  CG  PHE A 189     -19.706  23.928  -6.404  1.00  0.66           C  
ATOM   2757  CD1 PHE A 189     -20.250  24.923  -7.190  1.00  0.66           C  
ATOM   2758  CD2 PHE A 189     -19.580  24.138  -5.047  1.00  0.66           C  
ATOM   2759  CE1 PHE A 189     -20.666  26.089  -6.616  1.00  0.66           C  
ATOM   2760  CE2 PHE A 189     -19.988  25.307  -4.491  1.00  0.66           C  
ATOM   2761  CZ  PHE A 189     -20.531  26.272  -5.272  1.00  0.66           C  
ATOM   2762  H   PHE A 189     -21.642  22.308  -7.855  1.00  0.66           H  
ATOM   2763  HA  PHE A 189     -19.224  23.289  -9.042  1.00  0.66           H  
ATOM   2764 1HB  PHE A 189     -19.681  21.863  -6.394  1.00  0.66           H  
ATOM   2765 2HB  PHE A 189     -18.164  22.620  -6.849  1.00  0.66           H  
ATOM   2766  HD1 PHE A 189     -20.350  24.769  -8.264  1.00  0.66           H  
ATOM   2767  HD2 PHE A 189     -19.145  23.357  -4.423  1.00  0.66           H  
ATOM   2768  HE1 PHE A 189     -21.094  26.858  -7.218  1.00  0.66           H  
ATOM   2769  HE2 PHE A 189     -19.881  25.474  -3.434  1.00  0.66           H  
ATOM   2770  HZ  PHE A 189     -20.851  27.176  -4.828  1.00  0.66           H  
ATOM   2771  N   TYR A 190     -19.446  20.047  -8.502  1.00  0.66           N  
ATOM   2772  CA  TYR A 190     -18.838  18.784  -8.863  1.00  0.66           C  
ATOM   2773  C   TYR A 190     -18.673  18.675 -10.364  1.00  0.66           C  
ATOM   2774  O   TYR A 190     -17.598  18.313 -10.847  1.00  0.66           O  
ATOM   2775  CB  TYR A 190     -19.631  17.606  -8.320  1.00  0.66           C  
ATOM   2776  CG  TYR A 190     -19.061  16.262  -8.775  1.00  0.66           C  
ATOM   2777  CD1 TYR A 190     -17.905  15.737  -8.185  1.00  0.66           C  
ATOM   2778  CD2 TYR A 190     -19.706  15.546  -9.766  1.00  0.66           C  
ATOM   2779  CE1 TYR A 190     -17.419  14.514  -8.599  1.00  0.66           C  
ATOM   2780  CE2 TYR A 190     -19.207  14.326 -10.178  1.00  0.66           C  
ATOM   2781  CZ  TYR A 190     -18.067  13.813  -9.597  1.00  0.66           C  
ATOM   2782  OH  TYR A 190     -17.569  12.603 -10.014  1.00  0.66           O  
ATOM   2783  H   TYR A 190     -20.289  20.052  -7.922  1.00  0.66           H  
ATOM   2784  HA  TYR A 190     -17.845  18.747  -8.419  1.00  0.66           H  
ATOM   2785 1HB  TYR A 190     -19.634  17.635  -7.227  1.00  0.66           H  
ATOM   2786 2HB  TYR A 190     -20.667  17.673  -8.653  1.00  0.66           H  
ATOM   2787  HD1 TYR A 190     -17.389  16.290  -7.394  1.00  0.66           H  
ATOM   2788  HD2 TYR A 190     -20.609  15.950 -10.224  1.00  0.66           H  
ATOM   2789  HE1 TYR A 190     -16.528  14.106  -8.144  1.00  0.66           H  
ATOM   2790  HE2 TYR A 190     -19.717  13.769 -10.964  1.00  0.66           H  
ATOM   2791  HH  TYR A 190     -18.057  12.305 -10.786  1.00  0.66           H  
ATOM   2792  N   ASN A 191     -19.744  18.968 -11.096  1.00  0.68           N  
ATOM   2793  CA  ASN A 191     -19.736  18.899 -12.546  1.00  0.68           C  
ATOM   2794  C   ASN A 191     -18.861  19.978 -13.219  1.00  0.68           C  
ATOM   2795  O   ASN A 191     -18.293  19.729 -14.284  1.00  0.68           O  
ATOM   2796  CB  ASN A 191     -21.161  18.947 -13.045  1.00  0.68           C  
ATOM   2797  CG  ASN A 191     -21.883  17.651 -12.790  1.00  0.68           C  
ATOM   2798  OD1 ASN A 191     -21.255  16.589 -12.674  1.00  0.68           O  
ATOM   2799  ND2 ASN A 191     -23.182  17.709 -12.702  1.00  0.68           N  
ATOM   2800  H   ASN A 191     -20.603  19.250 -10.620  1.00  0.68           H  
ATOM   2801  HA  ASN A 191     -19.318  17.935 -12.829  1.00  0.68           H  
ATOM   2802 1HB  ASN A 191     -21.693  19.755 -12.532  1.00  0.68           H  
ATOM   2803 2HB  ASN A 191     -21.173  19.166 -14.111  1.00  0.68           H  
ATOM   2804 1HD2 ASN A 191     -23.710  16.873 -12.534  1.00  0.68           H  
ATOM   2805 2HD2 ASN A 191     -23.653  18.585 -12.796  1.00  0.68           H  
ATOM   2806  N   SER A 192     -18.731  21.158 -12.594  1.00  0.71           N  
ATOM   2807  CA  SER A 192     -17.924  22.258 -13.130  1.00  0.71           C  
ATOM   2808  C   SER A 192     -16.412  21.980 -13.042  1.00  0.71           C  
ATOM   2809  O   SER A 192     -15.641  22.390 -13.914  1.00  0.71           O  
ATOM   2810  CB  SER A 192     -18.267  23.544 -12.407  1.00  0.71           C  
ATOM   2811  OG  SER A 192     -19.596  23.917 -12.658  1.00  0.71           O  
ATOM   2812  H   SER A 192     -19.244  21.327 -11.730  1.00  0.71           H  
ATOM   2813  HA  SER A 192     -18.182  22.380 -14.182  1.00  0.71           H  
ATOM   2814 1HB  SER A 192     -18.122  23.407 -11.335  1.00  0.71           H  
ATOM   2815 2HB  SER A 192     -17.594  24.337 -12.729  1.00  0.71           H  
ATOM   2816  HG  SER A 192     -20.144  23.243 -12.199  1.00  0.71           H  
ATOM   2817  N   LEU A 193     -15.990  21.278 -11.990  1.00  0.74           N  
ATOM   2818  CA  LEU A 193     -14.576  20.949 -11.806  1.00  0.74           C  
ATOM   2819  C   LEU A 193     -14.099  20.101 -13.008  1.00  0.74           C  
ATOM   2820  O   LEU A 193     -14.819  19.195 -13.432  1.00  0.74           O  
ATOM   2821  CB  LEU A 193     -14.417  20.160 -10.507  1.00  0.74           C  
ATOM   2822  CG  LEU A 193     -14.655  20.941  -9.216  1.00  0.74           C  
ATOM   2823  CD1 LEU A 193     -14.730  19.981  -8.067  1.00  0.74           C  
ATOM   2824  CD2 LEU A 193     -13.536  21.897  -9.007  1.00  0.74           C  
ATOM   2825  H   LEU A 193     -16.673  21.004 -11.280  1.00  0.74           H  
ATOM   2826  HA  LEU A 193     -14.038  21.880 -11.718  1.00  0.74           H  
ATOM   2827 1HB  LEU A 193     -15.140  19.350 -10.517  1.00  0.74           H  
ATOM   2828 2HB  LEU A 193     -13.425  19.739 -10.478  1.00  0.74           H  
ATOM   2829  HG  LEU A 193     -15.573  21.490  -9.286  1.00  0.74           H  
ATOM   2830 1HD1 LEU A 193     -14.901  20.531  -7.151  1.00  0.74           H  
ATOM   2831 2HD1 LEU A 193     -15.551  19.287  -8.232  1.00  0.74           H  
ATOM   2832 3HD1 LEU A 193     -13.804  19.434  -8.010  1.00  0.74           H  
ATOM   2833 1HD2 LEU A 193     -13.700  22.462  -8.088  1.00  0.74           H  
ATOM   2834 2HD2 LEU A 193     -12.603  21.349  -8.930  1.00  0.74           H  
ATOM   2835 3HD2 LEU A 193     -13.486  22.571  -9.855  1.00  0.74           H  
ATOM   2836  N   PRO A 194     -12.858  20.264 -13.509  1.00  0.76           N  
ATOM   2837  CA  PRO A 194     -12.320  19.565 -14.674  1.00  0.76           C  
ATOM   2838  C   PRO A 194     -12.397  18.046 -14.570  1.00  0.76           C  
ATOM   2839  O   PRO A 194     -12.163  17.465 -13.510  1.00  0.76           O  
ATOM   2840  CB  PRO A 194     -10.849  20.002 -14.676  1.00  0.76           C  
ATOM   2841  CG  PRO A 194     -10.848  21.326 -13.976  1.00  0.76           C  
ATOM   2842  CD  PRO A 194     -11.901  21.220 -12.899  1.00  0.76           C  
ATOM   2843  HA  PRO A 194     -12.840  19.919 -15.578  1.00  0.76           H  
ATOM   2844 1HB  PRO A 194     -10.232  19.253 -14.159  1.00  0.76           H  
ATOM   2845 2HB  PRO A 194     -10.477  20.068 -15.709  1.00  0.76           H  
ATOM   2846 1HG  PRO A 194      -9.861  21.522 -13.545  1.00  0.76           H  
ATOM   2847 2HG  PRO A 194     -11.053  22.136 -14.689  1.00  0.76           H  
ATOM   2848 1HD  PRO A 194     -11.479  20.834 -11.961  1.00  0.76           H  
ATOM   2849 2HD  PRO A 194     -12.310  22.223 -12.793  1.00  0.76           H  
ATOM   2850  N   SER A 195     -12.653  17.395 -15.704  1.00  0.78           N  
ATOM   2851  CA  SER A 195     -12.743  15.931 -15.780  1.00  0.78           C  
ATOM   2852  C   SER A 195     -11.425  15.222 -15.467  1.00  0.78           C  
ATOM   2853  O   SER A 195     -11.411  14.029 -15.170  1.00  0.78           O  
ATOM   2854  CB  SER A 195     -13.223  15.518 -17.155  1.00  0.78           C  
ATOM   2855  OG  SER A 195     -12.278  15.843 -18.138  1.00  0.78           O  
ATOM   2856  H   SER A 195     -12.824  17.930 -16.544  1.00  0.78           H  
ATOM   2857  HA  SER A 195     -13.480  15.602 -15.046  1.00  0.78           H  
ATOM   2858 1HB  SER A 195     -13.405  14.444 -17.166  1.00  0.78           H  
ATOM   2859 2HB  SER A 195     -14.167  16.013 -17.376  1.00  0.78           H  
ATOM   2860  HG  SER A 195     -11.468  15.347 -17.916  1.00  0.78           H  
ATOM   2861  N   ASP A 196     -10.324  15.964 -15.533  1.00  0.78           N  
ATOM   2862  CA  ASP A 196      -9.003  15.427 -15.240  1.00  0.78           C  
ATOM   2863  C   ASP A 196      -8.663  15.554 -13.753  1.00  0.78           C  
ATOM   2864  O   ASP A 196      -7.605  15.106 -13.307  1.00  0.78           O  
ATOM   2865  CB  ASP A 196      -7.945  16.160 -16.059  1.00  0.78           C  
ATOM   2866  CG  ASP A 196      -8.083  15.916 -17.559  1.00  0.78           C  
ATOM   2867  OD1 ASP A 196      -8.645  14.913 -17.940  1.00  0.78           O  
ATOM   2868  OD2 ASP A 196      -7.633  16.743 -18.310  1.00  0.78           O  
ATOM   2869  H   ASP A 196     -10.417  16.935 -15.787  1.00  0.78           H  
ATOM   2870  HA  ASP A 196      -8.990  14.370 -15.506  1.00  0.78           H  
ATOM   2871 1HB  ASP A 196      -8.021  17.231 -15.867  1.00  0.78           H  
ATOM   2872 2HB  ASP A 196      -6.953  15.839 -15.740  1.00  0.78           H  
ATOM   2873  N   LEU A 197      -9.545  16.191 -12.990  1.00  0.75           N  
ATOM   2874  CA  LEU A 197      -9.324  16.397 -11.574  1.00  0.75           C  
ATOM   2875  C   LEU A 197      -9.789  15.185 -10.795  1.00  0.75           C  
ATOM   2876  O   LEU A 197     -10.850  14.616 -11.075  1.00  0.75           O  
ATOM   2877  CB  LEU A 197     -10.060  17.639 -11.065  1.00  0.75           C  
ATOM   2878  CG  LEU A 197      -9.772  18.035  -9.634  1.00  0.75           C  
ATOM   2879  CD1 LEU A 197      -8.343  18.468  -9.568  1.00  0.75           C  
ATOM   2880  CD2 LEU A 197     -10.708  19.145  -9.201  1.00  0.75           C  
ATOM   2881  H   LEU A 197     -10.419  16.538 -13.380  1.00  0.75           H  
ATOM   2882  HA  LEU A 197      -8.257  16.530 -11.402  1.00  0.75           H  
ATOM   2883 1HB  LEU A 197      -9.812  18.482 -11.707  1.00  0.75           H  
ATOM   2884 2HB  LEU A 197     -11.134  17.458 -11.145  1.00  0.75           H  
ATOM   2885  HG  LEU A 197      -9.910  17.185  -8.975  1.00  0.75           H  
ATOM   2886 1HD1 LEU A 197      -8.104  18.742  -8.590  1.00  0.75           H  
ATOM   2887 2HD1 LEU A 197      -7.693  17.655  -9.879  1.00  0.75           H  
ATOM   2888 3HD1 LEU A 197      -8.200  19.318 -10.228  1.00  0.75           H  
ATOM   2889 1HD2 LEU A 197     -10.491  19.428  -8.172  1.00  0.75           H  
ATOM   2890 2HD2 LEU A 197     -10.577  20.012  -9.849  1.00  0.75           H  
ATOM   2891 3HD2 LEU A 197     -11.727  18.788  -9.265  1.00  0.75           H  
ATOM   2892  N   ASP A 198      -8.993  14.781  -9.816  1.00  0.72           N  
ATOM   2893  CA  ASP A 198      -9.393  13.695  -8.944  1.00  0.72           C  
ATOM   2894  C   ASP A 198     -10.419  14.318  -7.991  1.00  0.72           C  
ATOM   2895  O   ASP A 198     -10.094  15.172  -7.161  1.00  0.72           O  
ATOM   2896  CB  ASP A 198      -8.163  13.109  -8.239  1.00  0.72           C  
ATOM   2897  CG  ASP A 198      -8.402  11.881  -7.405  1.00  0.72           C  
ATOM   2898  OD1 ASP A 198      -9.514  11.592  -7.087  1.00  0.72           O  
ATOM   2899  OD2 ASP A 198      -7.427  11.198  -7.110  1.00  0.72           O  
ATOM   2900  H   ASP A 198      -8.116  15.256  -9.661  1.00  0.72           H  
ATOM   2901  HA  ASP A 198      -9.874  12.909  -9.525  1.00  0.72           H  
ATOM   2902 1HB  ASP A 198      -7.414  12.861  -8.992  1.00  0.72           H  
ATOM   2903 2HB  ASP A 198      -7.728  13.874  -7.599  1.00  0.72           H  
ATOM   2904  N   LYS A 199     -11.671  13.957  -8.196  1.00  0.68           N  
ATOM   2905  CA  LYS A 199     -12.766  14.568  -7.485  1.00  0.68           C  
ATOM   2906  C   LYS A 199     -13.804  13.569  -7.030  1.00  0.68           C  
ATOM   2907  O   LYS A 199     -13.928  12.451  -7.549  1.00  0.68           O  
ATOM   2908  CB  LYS A 199     -13.413  15.667  -8.353  1.00  0.68           C  
ATOM   2909  CG  LYS A 199     -14.010  15.205  -9.703  1.00  0.68           C  
ATOM   2910  CD  LYS A 199     -14.628  16.382 -10.521  1.00  0.68           C  
ATOM   2911  CE  LYS A 199     -15.334  15.869 -11.800  1.00  0.68           C  
ATOM   2912  NZ  LYS A 199     -16.045  16.956 -12.560  1.00  0.68           N  
ATOM   2913  H   LYS A 199     -11.862  13.256  -8.895  1.00  0.68           H  
ATOM   2914  HA  LYS A 199     -12.363  15.038  -6.594  1.00  0.68           H  
ATOM   2915 1HB  LYS A 199     -14.211  16.150  -7.784  1.00  0.68           H  
ATOM   2916 2HB  LYS A 199     -12.667  16.431  -8.574  1.00  0.68           H  
ATOM   2917 1HG  LYS A 199     -13.219  14.771 -10.300  1.00  0.68           H  
ATOM   2918 2HG  LYS A 199     -14.753  14.444  -9.537  1.00  0.68           H  
ATOM   2919 1HD  LYS A 199     -15.354  16.926  -9.910  1.00  0.68           H  
ATOM   2920 2HD  LYS A 199     -13.836  17.072 -10.824  1.00  0.68           H  
ATOM   2921 1HE  LYS A 199     -14.600  15.409 -12.456  1.00  0.68           H  
ATOM   2922 2HE  LYS A 199     -16.064  15.122 -11.502  1.00  0.68           H  
ATOM   2923 1HZ  LYS A 199     -16.512  16.573 -13.355  1.00  0.68           H  
ATOM   2924 2HZ  LYS A 199     -16.726  17.385 -11.945  1.00  0.68           H  
ATOM   2925 3HZ  LYS A 199     -15.439  17.701 -12.892  1.00  0.68           H  
ATOM   2926  N   ALA A 200     -14.573  13.987  -6.044  1.00  0.65           N  
ATOM   2927  CA  ALA A 200     -15.645  13.153  -5.549  1.00  0.65           C  
ATOM   2928  C   ALA A 200     -16.803  13.983  -5.063  1.00  0.65           C  
ATOM   2929  O   ALA A 200     -16.663  15.159  -4.718  1.00  0.65           O  
ATOM   2930  CB  ALA A 200     -15.148  12.254  -4.434  1.00  0.65           C  
ATOM   2931  H   ALA A 200     -14.386  14.900  -5.628  1.00  0.65           H  
ATOM   2932  HA  ALA A 200     -16.009  12.541  -6.366  1.00  0.65           H  
ATOM   2933 1HB  ALA A 200     -15.969  11.623  -4.091  1.00  0.65           H  
ATOM   2934 2HB  ALA A 200     -14.349  11.630  -4.815  1.00  0.65           H  
ATOM   2935 3HB  ALA A 200     -14.784  12.860  -3.625  1.00  0.65           H  
ATOM   2936  N   TYR A 201     -17.948  13.343  -5.040  1.00  0.63           N  
ATOM   2937  CA  TYR A 201     -19.176  13.946  -4.591  1.00  0.63           C  
ATOM   2938  C   TYR A 201     -20.008  12.989  -3.792  1.00  0.63           C  
ATOM   2939  O   TYR A 201     -20.163  11.829  -4.161  1.00  0.63           O  
ATOM   2940  CB  TYR A 201     -19.972  14.448  -5.780  1.00  0.63           C  
ATOM   2941  CG  TYR A 201     -21.339  14.856  -5.470  1.00  0.63           C  
ATOM   2942  CD1 TYR A 201     -21.582  16.101  -4.939  1.00  0.63           C  
ATOM   2943  CD2 TYR A 201     -22.382  13.963  -5.703  1.00  0.63           C  
ATOM   2944  CE1 TYR A 201     -22.849  16.460  -4.641  1.00  0.63           C  
ATOM   2945  CE2 TYR A 201     -23.660  14.336  -5.397  1.00  0.63           C  
ATOM   2946  CZ  TYR A 201     -23.881  15.583  -4.868  1.00  0.63           C  
ATOM   2947  OH  TYR A 201     -25.115  15.980  -4.548  1.00  0.63           O  
ATOM   2948  H   TYR A 201     -17.962  12.380  -5.376  1.00  0.63           H  
ATOM   2949  HA  TYR A 201     -18.924  14.786  -3.960  1.00  0.63           H  
ATOM   2950 1HB  TYR A 201     -19.483  15.316  -6.138  1.00  0.63           H  
ATOM   2951 2HB  TYR A 201     -19.989  13.711  -6.570  1.00  0.63           H  
ATOM   2952  HD1 TYR A 201     -20.765  16.788  -4.757  1.00  0.63           H  
ATOM   2953  HD2 TYR A 201     -22.181  12.975  -6.119  1.00  0.63           H  
ATOM   2954  HE1 TYR A 201     -23.050  17.426  -4.222  1.00  0.63           H  
ATOM   2955  HE2 TYR A 201     -24.498  13.649  -5.565  1.00  0.63           H  
ATOM   2956  HH  TYR A 201     -25.777  15.248  -4.644  1.00  0.63           H  
ATOM   2957  N   MET A 202     -20.573  13.496  -2.712  1.00  0.62           N  
ATOM   2958  CA  MET A 202     -21.443  12.706  -1.862  1.00  0.62           C  
ATOM   2959  C   MET A 202     -22.699  13.476  -1.527  1.00  0.62           C  
ATOM   2960  O   MET A 202     -22.612  14.661  -1.241  1.00  0.62           O  
ATOM   2961  CB  MET A 202     -20.698  12.344  -0.582  1.00  0.62           C  
ATOM   2962  CG  MET A 202     -21.476  11.470   0.373  1.00  0.62           C  
ATOM   2963  SD  MET A 202     -20.482  10.874   1.730  1.00  0.62           S  
ATOM   2964  CE  MET A 202     -20.231  12.291   2.738  1.00  0.62           C  
ATOM   2965  H   MET A 202     -20.367  14.468  -2.474  1.00  0.62           H  
ATOM   2966  HA  MET A 202     -21.736  11.802  -2.392  1.00  0.62           H  
ATOM   2967 1HB  MET A 202     -19.758  11.870  -0.816  1.00  0.62           H  
ATOM   2968 2HB  MET A 202     -20.462  13.262  -0.048  1.00  0.62           H  
ATOM   2969 1HG  MET A 202     -22.322  12.026   0.780  1.00  0.62           H  
ATOM   2970 2HG  MET A 202     -21.863  10.613  -0.170  1.00  0.62           H  
ATOM   2971 1HE  MET A 202     -19.631  12.001   3.587  1.00  0.62           H  
ATOM   2972 2HE  MET A 202     -19.712  13.049   2.172  1.00  0.62           H  
ATOM   2973 3HE  MET A 202     -21.186  12.681   3.081  1.00  0.62           H  
ATOM   2974  N   GLU A 203     -23.848  12.811  -1.549  1.00  0.62           N  
ATOM   2975  CA  GLU A 203     -25.112  13.441  -1.165  1.00  0.62           C  
ATOM   2976  C   GLU A 203     -25.818  12.609  -0.115  1.00  0.62           C  
ATOM   2977  O   GLU A 203     -26.057  11.414  -0.329  1.00  0.62           O  
ATOM   2978  CB  GLU A 203     -26.006  13.593  -2.384  1.00  0.62           C  
ATOM   2979  CG  GLU A 203     -27.331  14.285  -2.153  1.00  0.62           C  
ATOM   2980  CD  GLU A 203     -28.085  14.459  -3.442  1.00  0.62           C  
ATOM   2981  OE1 GLU A 203     -27.445  14.532  -4.473  1.00  0.62           O  
ATOM   2982  OE2 GLU A 203     -29.289  14.513  -3.406  1.00  0.62           O  
ATOM   2983  H   GLU A 203     -23.844  11.842  -1.869  1.00  0.62           H  
ATOM   2984  HA  GLU A 203     -24.905  14.423  -0.740  1.00  0.62           H  
ATOM   2985 1HB  GLU A 203     -25.478  14.100  -3.129  1.00  0.62           H  
ATOM   2986 2HB  GLU A 203     -26.230  12.602  -2.774  1.00  0.62           H  
ATOM   2987 1HG  GLU A 203     -27.935  13.696  -1.458  1.00  0.62           H  
ATOM   2988 2HG  GLU A 203     -27.148  15.258  -1.698  1.00  0.62           H  
ATOM   2989  N   LEU A 204     -26.193  13.248   0.991  1.00  0.62           N  
ATOM   2990  CA  LEU A 204     -26.823  12.542   2.105  1.00  0.62           C  
ATOM   2991  C   LEU A 204     -28.374  12.542   2.091  1.00  0.62           C  
ATOM   2992  O   LEU A 204     -29.037  13.580   1.967  1.00  0.62           O  
ATOM   2993  CB  LEU A 204     -26.243  13.150   3.378  1.00  0.62           C  
ATOM   2994  CG  LEU A 204     -24.707  13.059   3.437  1.00  0.62           C  
ATOM   2995  CD1 LEU A 204     -24.191  13.731   4.692  1.00  0.62           C  
ATOM   2996  CD2 LEU A 204     -24.299  11.597   3.358  1.00  0.62           C  
ATOM   2997  H   LEU A 204     -25.958  14.241   1.092  1.00  0.62           H  
ATOM   2998  HA  LEU A 204     -26.503  11.503   2.063  1.00  0.62           H  
ATOM   2999 1HB  LEU A 204     -26.506  14.201   3.417  1.00  0.62           H  
ATOM   3000 2HB  LEU A 204     -26.660  12.639   4.247  1.00  0.62           H  
ATOM   3001  HG  LEU A 204     -24.278  13.598   2.583  1.00  0.62           H  
ATOM   3002 1HD1 LEU A 204     -23.105  13.669   4.706  1.00  0.62           H  
ATOM   3003 2HD1 LEU A 204     -24.494  14.778   4.698  1.00  0.62           H  
ATOM   3004 3HD1 LEU A 204     -24.592  13.233   5.578  1.00  0.62           H  
ATOM   3005 1HD2 LEU A 204     -23.220  11.522   3.381  1.00  0.62           H  
ATOM   3006 2HD2 LEU A 204     -24.718  11.048   4.203  1.00  0.62           H  
ATOM   3007 3HD2 LEU A 204     -24.669  11.179   2.435  1.00  0.62           H  
ATOM   3008  N   ARG A 205     -28.945  11.340   2.200  1.00  0.63           N  
ATOM   3009  CA  ARG A 205     -30.383  11.092   2.115  1.00  0.63           C  
ATOM   3010  C   ARG A 205     -31.145  11.607   3.307  1.00  0.63           C  
ATOM   3011  O   ARG A 205     -30.806  11.319   4.455  1.00  0.63           O  
ATOM   3012  CB  ARG A 205     -30.647   9.594   2.021  1.00  0.63           C  
ATOM   3013  CG  ARG A 205     -32.077   9.184   1.779  1.00  0.63           C  
ATOM   3014  CD  ARG A 205     -32.195   7.698   1.672  1.00  0.63           C  
ATOM   3015  NE  ARG A 205     -33.560   7.275   1.387  1.00  0.63           N  
ATOM   3016  CZ  ARG A 205     -33.980   5.993   1.389  1.00  0.63           C  
ATOM   3017  NH1 ARG A 205     -33.138   5.037   1.688  1.00  0.63           N  
ATOM   3018  NH2 ARG A 205     -35.236   5.706   1.094  1.00  0.63           N  
ATOM   3019  H   ARG A 205     -28.360  10.533   2.329  1.00  0.63           H  
ATOM   3020  HA  ARG A 205     -30.765  11.581   1.217  1.00  0.63           H  
ATOM   3021 1HB  ARG A 205     -30.038   9.153   1.243  1.00  0.63           H  
ATOM   3022 2HB  ARG A 205     -30.349   9.128   2.956  1.00  0.63           H  
ATOM   3023 1HG  ARG A 205     -32.698   9.521   2.607  1.00  0.63           H  
ATOM   3024 2HG  ARG A 205     -32.433   9.638   0.850  1.00  0.63           H  
ATOM   3025 1HD  ARG A 205     -31.551   7.345   0.864  1.00  0.63           H  
ATOM   3026 2HD  ARG A 205     -31.881   7.238   2.609  1.00  0.63           H  
ATOM   3027  HE  ARG A 205     -34.235   7.994   1.152  1.00  0.63           H  
ATOM   3028 1HH1 ARG A 205     -32.185   5.276   1.924  1.00  0.63           H  
ATOM   3029 2HH1 ARG A 205     -33.441   4.073   1.694  1.00  0.63           H  
ATOM   3030 1HH2 ARG A 205     -35.883   6.448   0.865  1.00  0.63           H  
ATOM   3031 2HH2 ARG A 205     -35.548   4.747   1.098  1.00  0.63           H  
ATOM   3032  N   GLY A 206     -32.146  12.430   3.027  1.00  0.64           N  
ATOM   3033  CA  GLY A 206     -33.012  13.010   4.043  1.00  0.64           C  
ATOM   3034  C   GLY A 206     -32.345  14.166   4.783  1.00  0.64           C  
ATOM   3035  O   GLY A 206     -32.929  14.751   5.695  1.00  0.64           O  
ATOM   3036  H   GLY A 206     -32.362  12.613   2.044  1.00  0.64           H  
ATOM   3037 1HA  GLY A 206     -33.925  13.361   3.563  1.00  0.64           H  
ATOM   3038 2HA  GLY A 206     -33.301  12.238   4.754  1.00  0.64           H  
ATOM   3039  N   ALA A 207     -31.108  14.475   4.412  1.00  0.66           N  
ATOM   3040  CA  ALA A 207     -30.326  15.487   5.083  1.00  0.66           C  
ATOM   3041  C   ALA A 207     -30.693  16.876   4.630  1.00  0.66           C  
ATOM   3042  O   ALA A 207     -31.219  17.067   3.537  1.00  0.66           O  
ATOM   3043  CB  ALA A 207     -28.870  15.222   4.856  1.00  0.66           C  
ATOM   3044  H   ALA A 207     -30.671  13.980   3.636  1.00  0.66           H  
ATOM   3045  HA  ALA A 207     -30.531  15.424   6.151  1.00  0.66           H  
ATOM   3046 1HB  ALA A 207     -28.305  15.960   5.386  1.00  0.66           H  
ATOM   3047 2HB  ALA A 207     -28.621  14.229   5.226  1.00  0.66           H  
ATOM   3048 3HB  ALA A 207     -28.654  15.273   3.805  1.00  0.66           H  
ATOM   3049  N   SER A 208     -30.340  17.862   5.441  1.00  0.68           N  
ATOM   3050  CA  SER A 208     -30.626  19.253   5.124  1.00  0.68           C  
ATOM   3051  C   SER A 208     -29.461  20.166   5.460  1.00  0.68           C  
ATOM   3052  O   SER A 208     -28.380  19.711   5.858  1.00  0.68           O  
ATOM   3053  CB  SER A 208     -31.842  19.716   5.894  1.00  0.68           C  
ATOM   3054  OG  SER A 208     -31.563  19.786   7.269  1.00  0.68           O  
ATOM   3055  H   SER A 208     -29.896  17.643   6.321  1.00  0.68           H  
ATOM   3056  HA  SER A 208     -30.826  19.334   4.055  1.00  0.68           H  
ATOM   3057 1HB  SER A 208     -32.166  20.689   5.530  1.00  0.68           H  
ATOM   3058 2HB  SER A 208     -32.661  19.017   5.719  1.00  0.68           H  
ATOM   3059  HG  SER A 208     -30.853  20.446   7.368  1.00  0.68           H  
ATOM   3060  N   HIS A 209     -29.668  21.455   5.234  1.00  0.72           N  
ATOM   3061  CA  HIS A 209     -28.635  22.450   5.446  1.00  0.72           C  
ATOM   3062  C   HIS A 209     -28.125  22.309   6.867  1.00  0.72           C  
ATOM   3063  O   HIS A 209     -28.924  22.123   7.791  1.00  0.72           O  
ATOM   3064  CB  HIS A 209     -29.146  23.867   5.207  1.00  0.72           C  
ATOM   3065  CG  HIS A 209     -28.047  24.895   5.009  1.00  0.72           C  
ATOM   3066  ND1 HIS A 209     -27.246  24.883   3.887  1.00  0.72           N  
ATOM   3067  CD2 HIS A 209     -27.651  25.967   5.738  1.00  0.72           C  
ATOM   3068  CE1 HIS A 209     -26.400  25.889   3.934  1.00  0.72           C  
ATOM   3069  NE2 HIS A 209     -26.624  26.573   5.048  1.00  0.72           N  
ATOM   3070  H   HIS A 209     -30.571  21.757   4.900  1.00  0.72           H  
ATOM   3071  HA  HIS A 209     -27.818  22.287   4.756  1.00  0.72           H  
ATOM   3072 1HB  HIS A 209     -29.790  23.882   4.330  1.00  0.72           H  
ATOM   3073 2HB  HIS A 209     -29.747  24.175   6.058  1.00  0.72           H  
ATOM   3074  HD1 HIS A 209     -27.324  24.193   3.119  1.00  0.72           H  
ATOM   3075  HD2 HIS A 209     -27.994  26.389   6.681  1.00  0.72           H  
ATOM   3076  HE1 HIS A 209     -25.681  26.037   3.128  1.00  0.72           H  
ATOM   3077  N   THR A 210     -26.802  22.378   7.007  1.00  0.77           N  
ATOM   3078  CA  THR A 210     -26.016  22.289   8.244  1.00  0.77           C  
ATOM   3079  C   THR A 210     -25.743  20.866   8.726  1.00  0.77           C  
ATOM   3080  O   THR A 210     -25.002  20.693   9.697  1.00  0.77           O  
ATOM   3081  CB  THR A 210     -26.595  23.112   9.436  1.00  0.77           C  
ATOM   3082  OG1 THR A 210     -27.701  22.430  10.037  1.00  0.77           O  
ATOM   3083  CG2 THR A 210     -27.003  24.546   9.019  1.00  0.77           C  
ATOM   3084  H   THR A 210     -26.278  22.481   6.144  1.00  0.77           H  
ATOM   3085  HA  THR A 210     -25.043  22.732   8.028  1.00  0.77           H  
ATOM   3086  HB  THR A 210     -25.810  23.202  10.186  1.00  0.77           H  
ATOM   3087  HG1 THR A 210     -28.351  22.217   9.356  1.00  0.77           H  
ATOM   3088 1HG2 THR A 210     -27.355  25.084   9.897  1.00  0.77           H  
ATOM   3089 2HG2 THR A 210     -26.139  25.059   8.602  1.00  0.77           H  
ATOM   3090 3HG2 THR A 210     -27.790  24.528   8.292  1.00  0.77           H  
ATOM   3091  N   VAL A 211     -26.235  19.837   8.027  1.00  0.84           N  
ATOM   3092  CA  VAL A 211     -25.935  18.469   8.464  1.00  0.84           C  
ATOM   3093  C   VAL A 211     -24.434  18.213   8.562  1.00  0.84           C  
ATOM   3094  O   VAL A 211     -23.988  17.452   9.417  1.00  0.84           O  
ATOM   3095  CB  VAL A 211     -26.534  17.426   7.491  1.00  0.84           C  
ATOM   3096  CG1 VAL A 211     -25.809  17.441   6.131  1.00  0.84           C  
ATOM   3097  CG2 VAL A 211     -26.423  16.035   8.104  1.00  0.84           C  
ATOM   3098  H   VAL A 211     -26.858  19.991   7.232  1.00  0.84           H  
ATOM   3099  HA  VAL A 211     -26.384  18.321   9.447  1.00  0.84           H  
ATOM   3100  HB  VAL A 211     -27.578  17.679   7.312  1.00  0.84           H  
ATOM   3101 1HG1 VAL A 211     -26.251  16.726   5.460  1.00  0.84           H  
ATOM   3102 2HG1 VAL A 211     -25.892  18.422   5.709  1.00  0.84           H  
ATOM   3103 3HG1 VAL A 211     -24.767  17.180   6.249  1.00  0.84           H  
ATOM   3104 1HG2 VAL A 211     -26.858  15.300   7.430  1.00  0.84           H  
ATOM   3105 2HG2 VAL A 211     -25.371  15.791   8.270  1.00  0.84           H  
ATOM   3106 3HG2 VAL A 211     -26.953  16.011   9.057  1.00  0.84           H  
ATOM   3107  N   SER A 212     -23.641  18.905   7.746  1.00  0.93           N  
ATOM   3108  CA  SER A 212     -22.198  18.747   7.741  1.00  0.93           C  
ATOM   3109  C   SER A 212     -21.520  19.325   8.989  1.00  0.93           C  
ATOM   3110  O   SER A 212     -20.347  19.051   9.247  1.00  0.93           O  
ATOM   3111  CB  SER A 212     -21.643  19.412   6.518  1.00  0.93           C  
ATOM   3112  OG  SER A 212     -21.770  20.791   6.607  1.00  0.93           O  
ATOM   3113  H   SER A 212     -24.070  19.533   7.084  1.00  0.93           H  
ATOM   3114  HA  SER A 212     -21.979  17.678   7.699  1.00  0.93           H  
ATOM   3115 1HB  SER A 212     -20.611  19.147   6.406  1.00  0.93           H  
ATOM   3116 2HB  SER A 212     -22.173  19.052   5.635  1.00  0.93           H  
ATOM   3117  HG  SER A 212     -21.174  21.068   7.313  1.00  0.93           H  
ATOM   3118  N   ASN A 213     -22.254  20.154   9.738  1.00  1.02           N  
ATOM   3119  CA  ASN A 213     -21.766  20.778  10.962  1.00  1.02           C  
ATOM   3120  C   ASN A 213     -22.195  19.977  12.197  1.00  1.02           C  
ATOM   3121  O   ASN A 213     -21.557  20.039  13.255  1.00  1.02           O  
ATOM   3122  CB  ASN A 213     -22.269  22.200  11.051  1.00  1.02           C  
ATOM   3123  CG  ASN A 213     -21.685  23.118   9.991  1.00  1.02           C  
ATOM   3124  OD1 ASN A 213     -20.550  22.950   9.517  1.00  1.02           O  
ATOM   3125  ND2 ASN A 213     -22.457  24.106   9.626  1.00  1.02           N  
ATOM   3126  H   ASN A 213     -23.215  20.337   9.476  1.00  1.02           H  
ATOM   3127  HA  ASN A 213     -20.676  20.789  10.942  1.00  1.02           H  
ATOM   3128 1HB  ASN A 213     -23.350  22.194  10.927  1.00  1.02           H  
ATOM   3129 2HB  ASN A 213     -22.080  22.596  12.033  1.00  1.02           H  
ATOM   3130 1HD2 ASN A 213     -22.141  24.772   8.942  1.00  1.02           H  
ATOM   3131 2HD2 ASN A 213     -23.361  24.209  10.038  1.00  1.02           H  
ATOM   3132  N   THR A 214     -23.264  19.192  12.045  1.00  1.10           N  
ATOM   3133  CA  THR A 214     -23.778  18.385  13.148  1.00  1.10           C  
ATOM   3134  C   THR A 214     -22.779  17.231  13.269  1.00  1.10           C  
ATOM   3135  O   THR A 214     -21.982  17.048  12.351  1.00  1.10           O  
ATOM   3136  CB  THR A 214     -25.220  17.883  12.835  1.00  1.10           C  
ATOM   3137  OG1 THR A 214     -25.217  16.952  11.734  1.00  1.10           O  
ATOM   3138  CG2 THR A 214     -26.086  19.058  12.479  1.00  1.10           C  
ATOM   3139  H   THR A 214     -23.755  19.209  11.150  1.00  1.10           H  
ATOM   3140  HA  THR A 214     -23.777  18.971  14.065  1.00  1.10           H  
ATOM   3141  HB  THR A 214     -25.670  17.427  13.676  1.00  1.10           H  
ATOM   3142  HG1 THR A 214     -24.740  17.314  10.960  1.00  1.10           H  
ATOM   3143 1HG2 THR A 214     -27.096  18.716  12.258  1.00  1.10           H  
ATOM   3144 2HG2 THR A 214     -26.112  19.758  13.311  1.00  1.10           H  
ATOM   3145 3HG2 THR A 214     -25.680  19.541  11.622  1.00  1.10           H  
ATOM   3146  N   PRO A 215     -22.764  16.406  14.333  1.00  1.15           N  
ATOM   3147  CA  PRO A 215     -21.821  15.311  14.479  1.00  1.15           C  
ATOM   3148  C   PRO A 215     -22.169  14.097  13.619  1.00  1.15           C  
ATOM   3149  O   PRO A 215     -22.413  12.997  14.116  1.00  1.15           O  
ATOM   3150  CB  PRO A 215     -21.911  15.031  15.984  1.00  1.15           C  
ATOM   3151  CG  PRO A 215     -23.325  15.365  16.347  1.00  1.15           C  
ATOM   3152  CD  PRO A 215     -23.667  16.580  15.493  1.00  1.15           C  
ATOM   3153  HA  PRO A 215     -20.830  15.682  14.203  1.00  1.15           H  
ATOM   3154 1HB  PRO A 215     -21.636  13.989  16.196  1.00  1.15           H  
ATOM   3155 2HB  PRO A 215     -21.215  15.666  16.526  1.00  1.15           H  
ATOM   3156 1HG  PRO A 215     -23.980  14.506  16.139  1.00  1.15           H  
ATOM   3157 2HG  PRO A 215     -23.399  15.567  17.427  1.00  1.15           H  
ATOM   3158 1HD  PRO A 215     -24.701  16.474  15.236  1.00  1.15           H  
ATOM   3159 2HD  PRO A 215     -23.451  17.518  16.025  1.00  1.15           H  
ATOM   3160  N   ASP A 216     -22.178  14.326  12.308  1.00  1.15           N  
ATOM   3161  CA  ASP A 216     -22.470  13.316  11.308  1.00  1.15           C  
ATOM   3162  C   ASP A 216     -21.202  12.588  10.919  1.00  1.15           C  
ATOM   3163  O   ASP A 216     -20.283  13.179  10.332  1.00  1.15           O  
ATOM   3164  CB  ASP A 216     -23.111  13.937  10.058  1.00  1.15           C  
ATOM   3165  CG  ASP A 216     -23.493  12.871   9.016  1.00  1.15           C  
ATOM   3166  OD1 ASP A 216     -24.373  12.093   9.295  1.00  1.15           O  
ATOM   3167  OD2 ASP A 216     -22.867  12.806   7.957  1.00  1.15           O  
ATOM   3168  H   ASP A 216     -21.960  15.271  12.006  1.00  1.15           H  
ATOM   3169  HA  ASP A 216     -23.166  12.594  11.737  1.00  1.15           H  
ATOM   3170 1HB  ASP A 216     -24.008  14.498  10.345  1.00  1.15           H  
ATOM   3171 2HB  ASP A 216     -22.420  14.654   9.607  1.00  1.15           H  
ATOM   3172  N   THR A 217     -21.169  11.292  11.199  1.00  1.10           N  
ATOM   3173  CA  THR A 217     -19.972  10.517  10.946  1.00  1.10           C  
ATOM   3174  C   THR A 217     -19.786  10.172   9.478  1.00  1.10           C  
ATOM   3175  O   THR A 217     -18.686   9.828   9.063  1.00  1.10           O  
ATOM   3176  CB  THR A 217     -19.963   9.241  11.797  1.00  1.10           C  
ATOM   3177  OG1 THR A 217     -21.108   8.431  11.487  1.00  1.10           O  
ATOM   3178  CG2 THR A 217     -19.965   9.602  13.266  1.00  1.10           C  
ATOM   3179  H   THR A 217     -21.968  10.863  11.648  1.00  1.10           H  
ATOM   3180  HA  THR A 217     -19.118  11.115  11.259  1.00  1.10           H  
ATOM   3181  HB  THR A 217     -19.059   8.669  11.575  1.00  1.10           H  
ATOM   3182  HG1 THR A 217     -21.025   7.580  11.934  1.00  1.10           H  
ATOM   3183 1HG2 THR A 217     -19.944   8.690  13.866  1.00  1.10           H  
ATOM   3184 2HG2 THR A 217     -19.083  10.202  13.491  1.00  1.10           H  
ATOM   3185 3HG2 THR A 217     -20.865  10.174  13.502  1.00  1.10           H  
ATOM   3186  N   THR A 218     -20.833  10.284   8.668  1.00  1.02           N  
ATOM   3187  CA  THR A 218     -20.661  10.002   7.253  1.00  1.02           C  
ATOM   3188  C   THR A 218     -19.907  11.158   6.611  1.00  1.02           C  
ATOM   3189  O   THR A 218     -18.911  10.962   5.913  1.00  1.02           O  
ATOM   3190  CB  THR A 218     -21.993   9.778   6.540  1.00  1.02           C  
ATOM   3191  OG1 THR A 218     -22.669   8.653   7.117  1.00  1.02           O  
ATOM   3192  CG2 THR A 218     -21.744   9.526   5.095  1.00  1.02           C  
ATOM   3193  H   THR A 218     -21.734  10.576   9.031  1.00  1.02           H  
ATOM   3194  HA  THR A 218     -20.061   9.100   7.142  1.00  1.02           H  
ATOM   3195  HB  THR A 218     -22.622  10.665   6.647  1.00  1.02           H  
ATOM   3196  HG1 THR A 218     -22.974   8.889   7.999  1.00  1.02           H  
ATOM   3197 1HG2 THR A 218     -22.688   9.374   4.602  1.00  1.02           H  
ATOM   3198 2HG2 THR A 218     -21.243  10.382   4.669  1.00  1.02           H  
ATOM   3199 3HG2 THR A 218     -21.121   8.644   4.977  1.00  1.02           H  
ATOM   3200  N   THR A 219     -20.333  12.384   6.894  1.00  0.94           N  
ATOM   3201  CA  THR A 219     -19.645  13.524   6.332  1.00  0.94           C  
ATOM   3202  C   THR A 219     -18.201  13.488   6.793  1.00  0.94           C  
ATOM   3203  O   THR A 219     -17.273  13.651   5.988  1.00  0.94           O  
ATOM   3204  CB  THR A 219     -20.268  14.830   6.800  1.00  0.94           C  
ATOM   3205  OG1 THR A 219     -21.632  14.875   6.397  1.00  0.94           O  
ATOM   3206  CG2 THR A 219     -19.514  16.005   6.182  1.00  0.94           C  
ATOM   3207  H   THR A 219     -21.172  12.526   7.462  1.00  0.94           H  
ATOM   3208  HA  THR A 219     -19.674  13.478   5.253  1.00  0.94           H  
ATOM   3209  HB  THR A 219     -20.219  14.891   7.891  1.00  0.94           H  
ATOM   3210  HG1 THR A 219     -22.131  14.173   6.912  1.00  0.94           H  
ATOM   3211 1HG2 THR A 219     -19.954  16.928   6.517  1.00  0.94           H  
ATOM   3212 2HG2 THR A 219     -18.469  15.973   6.495  1.00  0.94           H  
ATOM   3213 3HG2 THR A 219     -19.566  15.950   5.101  1.00  0.94           H  
ATOM   3214  N   ALA A 220     -18.007  13.275   8.104  1.00  0.86           N  
ATOM   3215  CA  ALA A 220     -16.672  13.230   8.658  1.00  0.86           C  
ATOM   3216  C   ALA A 220     -15.844  12.092   8.075  1.00  0.86           C  
ATOM   3217  O   ALA A 220     -14.667  12.286   7.785  1.00  0.86           O  
ATOM   3218  CB  ALA A 220     -16.735  13.084  10.154  1.00  0.86           C  
ATOM   3219  H   ALA A 220     -18.806  13.154   8.731  1.00  0.86           H  
ATOM   3220  HA  ALA A 220     -16.180  14.170   8.419  1.00  0.86           H  
ATOM   3221 1HB  ALA A 220     -15.724  13.089  10.525  1.00  0.86           H  
ATOM   3222 2HB  ALA A 220     -17.299  13.910  10.585  1.00  0.86           H  
ATOM   3223 3HB  ALA A 220     -17.215  12.145  10.401  1.00  0.86           H  
ATOM   3224  N   LYS A 221     -16.443  10.918   7.857  1.00  0.79           N  
ATOM   3225  CA  LYS A 221     -15.694   9.789   7.324  1.00  0.79           C  
ATOM   3226  C   LYS A 221     -15.081  10.084   5.988  1.00  0.79           C  
ATOM   3227  O   LYS A 221     -13.890   9.836   5.776  1.00  0.79           O  
ATOM   3228  CB  LYS A 221     -16.578   8.539   7.198  1.00  0.79           C  
ATOM   3229  CG  LYS A 221     -15.873   7.293   6.616  1.00  0.79           C  
ATOM   3230  CD  LYS A 221     -16.861   6.156   6.423  1.00  0.79           C  
ATOM   3231  CE  LYS A 221     -17.323   5.618   7.763  1.00  0.79           C  
ATOM   3232  NZ  LYS A 221     -18.253   4.461   7.630  1.00  0.79           N  
ATOM   3233  H   LYS A 221     -17.417  10.770   8.104  1.00  0.79           H  
ATOM   3234  HA  LYS A 221     -14.889   9.591   8.003  1.00  0.79           H  
ATOM   3235 1HB  LYS A 221     -16.945   8.264   8.185  1.00  0.79           H  
ATOM   3236 2HB  LYS A 221     -17.447   8.767   6.583  1.00  0.79           H  
ATOM   3237 1HG  LYS A 221     -15.428   7.546   5.649  1.00  0.79           H  
ATOM   3238 2HG  LYS A 221     -15.090   6.957   7.285  1.00  0.79           H  
ATOM   3239 1HD  LYS A 221     -17.726   6.520   5.875  1.00  0.79           H  
ATOM   3240 2HD  LYS A 221     -16.396   5.355   5.846  1.00  0.79           H  
ATOM   3241 1HE  LYS A 221     -16.450   5.303   8.335  1.00  0.79           H  
ATOM   3242 2HE  LYS A 221     -17.833   6.416   8.307  1.00  0.79           H  
ATOM   3243 1HZ  LYS A 221     -18.515   4.162   8.587  1.00  0.79           H  
ATOM   3244 2HZ  LYS A 221     -19.081   4.732   7.122  1.00  0.79           H  
ATOM   3245 3HZ  LYS A 221     -17.802   3.697   7.149  1.00  0.79           H  
ATOM   3246  N   TYR A 222     -15.877  10.642   5.088  1.00  0.74           N  
ATOM   3247  CA  TYR A 222     -15.375  10.925   3.760  1.00  0.74           C  
ATOM   3248  C   TYR A 222     -14.486  12.155   3.773  1.00  0.74           C  
ATOM   3249  O   TYR A 222     -13.517  12.221   3.016  1.00  0.74           O  
ATOM   3250  CB  TYR A 222     -16.553  11.028   2.801  1.00  0.74           C  
ATOM   3251  CG  TYR A 222     -17.120   9.650   2.512  1.00  0.74           C  
ATOM   3252  CD1 TYR A 222     -17.914   9.046   3.452  1.00  0.74           C  
ATOM   3253  CD2 TYR A 222     -16.855   8.997   1.317  1.00  0.74           C  
ATOM   3254  CE1 TYR A 222     -18.418   7.806   3.254  1.00  0.74           C  
ATOM   3255  CE2 TYR A 222     -17.375   7.728   1.107  1.00  0.74           C  
ATOM   3256  CZ  TYR A 222     -18.146   7.136   2.092  1.00  0.74           C  
ATOM   3257  OH  TYR A 222     -18.640   5.873   1.933  1.00  0.74           O  
ATOM   3258  H   TYR A 222     -16.853  10.841   5.333  1.00  0.74           H  
ATOM   3259  HA  TYR A 222     -14.764  10.081   3.441  1.00  0.74           H  
ATOM   3260 1HB  TYR A 222     -17.331  11.648   3.242  1.00  0.74           H  
ATOM   3261 2HB  TYR A 222     -16.243  11.480   1.863  1.00  0.74           H  
ATOM   3262  HD1 TYR A 222     -18.119   9.548   4.362  1.00  0.74           H  
ATOM   3263  HD2 TYR A 222     -16.233   9.468   0.554  1.00  0.74           H  
ATOM   3264  HE1 TYR A 222     -19.028   7.338   4.022  1.00  0.74           H  
ATOM   3265  HE2 TYR A 222     -17.163   7.193   0.178  1.00  0.74           H  
ATOM   3266  HH  TYR A 222     -19.190   5.645   2.691  1.00  0.74           H  
ATOM   3267  N   SER A 223     -14.756  13.110   4.671  1.00  0.70           N  
ATOM   3268  CA  SER A 223     -13.916  14.291   4.737  1.00  0.70           C  
ATOM   3269  C   SER A 223     -12.512  13.905   5.198  1.00  0.70           C  
ATOM   3270  O   SER A 223     -11.515  14.315   4.602  1.00  0.70           O  
ATOM   3271  CB  SER A 223     -14.494  15.286   5.716  1.00  0.70           C  
ATOM   3272  OG  SER A 223     -15.740  15.770   5.291  1.00  0.70           O  
ATOM   3273  H   SER A 223     -15.569  13.046   5.284  1.00  0.70           H  
ATOM   3274  HA  SER A 223     -13.860  14.728   3.750  1.00  0.70           H  
ATOM   3275 1HB  SER A 223     -14.599  14.814   6.688  1.00  0.70           H  
ATOM   3276 2HB  SER A 223     -13.796  16.097   5.828  1.00  0.70           H  
ATOM   3277  HG  SER A 223     -16.330  14.980   5.282  1.00  0.70           H  
ATOM   3278  N   ILE A 224     -12.444  13.071   6.241  1.00  0.67           N  
ATOM   3279  CA  ILE A 224     -11.182  12.605   6.794  1.00  0.67           C  
ATOM   3280  C   ILE A 224     -10.451  11.712   5.836  1.00  0.67           C  
ATOM   3281  O   ILE A 224      -9.264  11.913   5.588  1.00  0.67           O  
ATOM   3282  CB  ILE A 224     -11.407  11.820   8.098  1.00  0.67           C  
ATOM   3283  CG1 ILE A 224     -11.898  12.776   9.215  1.00  0.67           C  
ATOM   3284  CG2 ILE A 224     -10.129  11.024   8.471  1.00  0.67           C  
ATOM   3285  CD1 ILE A 224     -12.455  12.057  10.442  1.00  0.67           C  
ATOM   3286  H   ILE A 224     -13.305  12.764   6.685  1.00  0.67           H  
ATOM   3287  HA  ILE A 224     -10.558  13.469   7.006  1.00  0.67           H  
ATOM   3288  HB  ILE A 224     -12.219  11.106   7.935  1.00  0.67           H  
ATOM   3289 1HG1 ILE A 224     -11.061  13.396   9.533  1.00  0.67           H  
ATOM   3290 2HG1 ILE A 224     -12.674  13.426   8.812  1.00  0.67           H  
ATOM   3291 1HG2 ILE A 224     -10.315  10.443   9.371  1.00  0.67           H  
ATOM   3292 2HG2 ILE A 224      -9.866  10.344   7.665  1.00  0.67           H  
ATOM   3293 3HG2 ILE A 224      -9.302  11.710   8.636  1.00  0.67           H  
ATOM   3294 1HD1 ILE A 224     -12.773  12.792  11.179  1.00  0.67           H  
ATOM   3295 2HD1 ILE A 224     -13.311  11.447  10.140  1.00  0.67           H  
ATOM   3296 3HD1 ILE A 224     -11.698  11.416  10.875  1.00  0.67           H  
ATOM   3297  N   ALA A 225     -11.146  10.728   5.279  1.00  0.66           N  
ATOM   3298  CA  ALA A 225     -10.503   9.815   4.367  1.00  0.66           C  
ATOM   3299  C   ALA A 225      -9.951  10.549   3.152  1.00  0.66           C  
ATOM   3300  O   ALA A 225      -8.867  10.221   2.664  1.00  0.66           O  
ATOM   3301  CB  ALA A 225     -11.482   8.735   3.985  1.00  0.66           C  
ATOM   3302  H   ALA A 225     -12.134  10.591   5.497  1.00  0.66           H  
ATOM   3303  HA  ALA A 225      -9.659   9.370   4.878  1.00  0.66           H  
ATOM   3304 1HB  ALA A 225     -10.999   8.024   3.325  1.00  0.66           H  
ATOM   3305 2HB  ALA A 225     -11.820   8.227   4.888  1.00  0.66           H  
ATOM   3306 3HB  ALA A 225     -12.334   9.175   3.492  1.00  0.66           H  
ATOM   3307  N   TRP A 226     -10.674  11.566   2.669  1.00  0.65           N  
ATOM   3308  CA  TRP A 226     -10.213  12.351   1.537  1.00  0.65           C  
ATOM   3309  C   TRP A 226      -8.950  13.086   1.940  1.00  0.65           C  
ATOM   3310  O   TRP A 226      -7.919  13.001   1.278  1.00  0.65           O  
ATOM   3311  CB  TRP A 226     -11.285  13.328   1.085  1.00  0.65           C  
ATOM   3312  CG  TRP A 226     -10.963  14.063  -0.196  1.00  0.65           C  
ATOM   3313  CD1 TRP A 226     -10.400  15.301  -0.378  1.00  0.65           C  
ATOM   3314  CD2 TRP A 226     -11.236  13.553  -1.513  1.00  0.65           C  
ATOM   3315  NE1 TRP A 226     -10.296  15.574  -1.730  1.00  0.65           N  
ATOM   3316  CE2 TRP A 226     -10.801  14.510  -2.433  1.00  0.65           C  
ATOM   3317  CE3 TRP A 226     -11.803  12.373  -1.979  1.00  0.65           C  
ATOM   3318  CZ2 TRP A 226     -10.909  14.303  -3.804  1.00  0.65           C  
ATOM   3319  CZ3 TRP A 226     -11.904  12.169  -3.333  1.00  0.65           C  
ATOM   3320  CH2 TRP A 226     -11.466  13.107  -4.226  1.00  0.65           C  
ATOM   3321  H   TRP A 226     -11.582  11.798   3.070  1.00  0.65           H  
ATOM   3322  HA  TRP A 226      -9.975  11.697   0.710  1.00  0.65           H  
ATOM   3323 1HB  TRP A 226     -12.195  12.772   0.922  1.00  0.65           H  
ATOM   3324 2HB  TRP A 226     -11.485  14.049   1.875  1.00  0.65           H  
ATOM   3325  HD1 TRP A 226     -10.078  15.965   0.418  1.00  0.65           H  
ATOM   3326  HE1 TRP A 226      -9.910  16.415  -2.142  1.00  0.65           H  
ATOM   3327  HE3 TRP A 226     -12.148  11.626  -1.282  1.00  0.65           H  
ATOM   3328  HZ2 TRP A 226     -10.568  15.023  -4.532  1.00  0.65           H  
ATOM   3329  HZ3 TRP A 226     -12.338  11.232  -3.677  1.00  0.65           H  
ATOM   3330  HH2 TRP A 226     -11.553  12.902  -5.294  1.00  0.65           H  
ATOM   3331  N   LEU A 227      -8.984  13.790   3.056  1.00  0.65           N  
ATOM   3332  CA  LEU A 227      -7.797  14.525   3.422  1.00  0.65           C  
ATOM   3333  C   LEU A 227      -6.608  13.585   3.642  1.00  0.65           C  
ATOM   3334  O   LEU A 227      -5.495  13.864   3.197  1.00  0.65           O  
ATOM   3335  CB  LEU A 227      -8.054  15.303   4.700  1.00  0.65           C  
ATOM   3336  CG  LEU A 227      -9.015  16.434   4.634  1.00  0.65           C  
ATOM   3337  CD1 LEU A 227      -9.287  16.898   6.023  1.00  0.65           C  
ATOM   3338  CD2 LEU A 227      -8.433  17.546   3.794  1.00  0.65           C  
ATOM   3339  H   LEU A 227      -9.828  13.847   3.631  1.00  0.65           H  
ATOM   3340  HA  LEU A 227      -7.559  15.218   2.616  1.00  0.65           H  
ATOM   3341 1HB  LEU A 227      -8.400  14.607   5.470  1.00  0.65           H  
ATOM   3342 2HB  LEU A 227      -7.122  15.732   5.010  1.00  0.65           H  
ATOM   3343  HG  LEU A 227      -9.925  16.101   4.214  1.00  0.65           H  
ATOM   3344 1HD1 LEU A 227      -9.981  17.719   6.002  1.00  0.65           H  
ATOM   3345 2HD1 LEU A 227      -9.709  16.078   6.605  1.00  0.65           H  
ATOM   3346 3HD1 LEU A 227      -8.369  17.205   6.462  1.00  0.65           H  
ATOM   3347 1HD2 LEU A 227      -9.139  18.379   3.755  1.00  0.65           H  
ATOM   3348 2HD2 LEU A 227      -7.502  17.875   4.247  1.00  0.65           H  
ATOM   3349 3HD2 LEU A 227      -8.242  17.182   2.784  1.00  0.65           H  
ATOM   3350  N   LYS A 228      -6.834  12.429   4.256  1.00  0.66           N  
ATOM   3351  CA  LYS A 228      -5.715  11.535   4.482  1.00  0.66           C  
ATOM   3352  C   LYS A 228      -5.165  10.963   3.170  1.00  0.66           C  
ATOM   3353  O   LYS A 228      -3.942  10.857   3.020  1.00  0.66           O  
ATOM   3354  CB  LYS A 228      -6.112  10.427   5.439  1.00  0.66           C  
ATOM   3355  CG  LYS A 228      -6.403  10.896   6.865  1.00  0.66           C  
ATOM   3356  CD  LYS A 228      -5.169  11.427   7.573  1.00  0.66           C  
ATOM   3357  CE  LYS A 228      -4.154  10.390   7.884  1.00  0.66           C  
ATOM   3358  NZ  LYS A 228      -3.088  10.970   8.723  1.00  0.66           N  
ATOM   3359  H   LYS A 228      -7.762  12.193   4.601  1.00  0.66           H  
ATOM   3360  HA  LYS A 228      -4.916  12.106   4.953  1.00  0.66           H  
ATOM   3361 1HB  LYS A 228      -7.009   9.936   5.060  1.00  0.66           H  
ATOM   3362 2HB  LYS A 228      -5.317   9.690   5.478  1.00  0.66           H  
ATOM   3363 1HG  LYS A 228      -7.118  11.710   6.815  1.00  0.66           H  
ATOM   3364 2HG  LYS A 228      -6.841  10.116   7.452  1.00  0.66           H  
ATOM   3365 1HD  LYS A 228      -4.682  12.187   6.965  1.00  0.66           H  
ATOM   3366 2HD  LYS A 228      -5.458  11.862   8.524  1.00  0.66           H  
ATOM   3367 1HE  LYS A 228      -4.608   9.564   8.412  1.00  0.66           H  
ATOM   3368 2HE  LYS A 228      -3.715  10.025   6.953  1.00  0.66           H  
ATOM   3369 1HZ  LYS A 228      -2.401  10.280   8.915  1.00  0.66           H  
ATOM   3370 2HZ  LYS A 228      -2.663  11.764   8.204  1.00  0.66           H  
ATOM   3371 3HZ  LYS A 228      -3.499  11.306   9.619  1.00  0.66           H  
ATOM   3372  N   ARG A 229      -6.042  10.635   2.206  1.00  0.67           N  
ATOM   3373  CA  ARG A 229      -5.587  10.119   0.915  1.00  0.67           C  
ATOM   3374  C   ARG A 229      -4.806  11.149   0.115  1.00  0.67           C  
ATOM   3375  O   ARG A 229      -3.826  10.818  -0.551  1.00  0.67           O  
ATOM   3376  CB  ARG A 229      -6.733   9.637   0.039  1.00  0.67           C  
ATOM   3377  CG  ARG A 229      -6.249   9.041  -1.300  1.00  0.67           C  
ATOM   3378  CD  ARG A 229      -7.331   8.412  -2.108  1.00  0.67           C  
ATOM   3379  NE  ARG A 229      -6.794   7.738  -3.326  1.00  0.67           N  
ATOM   3380  CZ  ARG A 229      -6.714   8.244  -4.546  1.00  0.67           C  
ATOM   3381  NH1 ARG A 229      -7.163   9.423  -4.784  1.00  0.67           N  
ATOM   3382  NH2 ARG A 229      -6.177   7.498  -5.474  1.00  0.67           N  
ATOM   3383  H   ARG A 229      -7.045  10.718   2.373  1.00  0.67           H  
ATOM   3384  HA  ARG A 229      -4.936   9.269   1.104  1.00  0.67           H  
ATOM   3385 1HB  ARG A 229      -7.302   8.872   0.572  1.00  0.67           H  
ATOM   3386 2HB  ARG A 229      -7.411  10.465  -0.166  1.00  0.67           H  
ATOM   3387 1HG  ARG A 229      -5.795   9.835  -1.896  1.00  0.67           H  
ATOM   3388 2HG  ARG A 229      -5.509   8.278  -1.089  1.00  0.67           H  
ATOM   3389 1HD  ARG A 229      -7.843   7.674  -1.501  1.00  0.67           H  
ATOM   3390 2HD  ARG A 229      -8.038   9.177  -2.427  1.00  0.67           H  
ATOM   3391  HE  ARG A 229      -6.412   6.786  -3.232  1.00  0.67           H  
ATOM   3392 1HH1 ARG A 229      -7.585   9.936  -4.027  1.00  0.67           H  
ATOM   3393 2HH1 ARG A 229      -7.122   9.853  -5.723  1.00  0.67           H  
ATOM   3394 1HH2 ARG A 229      -5.852   6.560  -5.194  1.00  0.67           H  
ATOM   3395 2HH2 ARG A 229      -6.081   7.841  -6.415  1.00  0.67           H  
ATOM   3396  N   PHE A 230      -5.284  12.385   0.106  1.00  0.69           N  
ATOM   3397  CA  PHE A 230      -4.656  13.419  -0.695  1.00  0.69           C  
ATOM   3398  C   PHE A 230      -3.583  14.227   0.007  1.00  0.69           C  
ATOM   3399  O   PHE A 230      -2.499  14.414  -0.541  1.00  0.69           O  
ATOM   3400  CB  PHE A 230      -5.737  14.323  -1.235  1.00  0.69           C  
ATOM   3401  CG  PHE A 230      -6.525  13.619  -2.241  1.00  0.69           C  
ATOM   3402  CD1 PHE A 230      -7.631  12.908  -1.898  1.00  0.69           C  
ATOM   3403  CD2 PHE A 230      -6.149  13.647  -3.541  1.00  0.69           C  
ATOM   3404  CE1 PHE A 230      -8.342  12.249  -2.803  1.00  0.69           C  
ATOM   3405  CE2 PHE A 230      -6.879  12.991  -4.472  1.00  0.69           C  
ATOM   3406  CZ  PHE A 230      -7.991  12.295  -4.083  1.00  0.69           C  
ATOM   3407  H   PHE A 230      -6.115  12.609   0.658  1.00  0.69           H  
ATOM   3408  HA  PHE A 230      -4.187  12.930  -1.547  1.00  0.69           H  
ATOM   3409 1HB  PHE A 230      -6.401  14.635  -0.424  1.00  0.69           H  
ATOM   3410 2HB  PHE A 230      -5.299  15.216  -1.685  1.00  0.69           H  
ATOM   3411  HD1 PHE A 230      -7.934  12.869  -0.900  1.00  0.69           H  
ATOM   3412  HD2 PHE A 230      -5.258  14.205  -3.826  1.00  0.69           H  
ATOM   3413  HE1 PHE A 230      -9.210  11.683  -2.502  1.00  0.69           H  
ATOM   3414  HE2 PHE A 230      -6.584  13.016  -5.519  1.00  0.69           H  
ATOM   3415  HZ  PHE A 230      -8.593  11.764  -4.803  1.00  0.69           H  
ATOM   3416  N   VAL A 231      -3.844  14.682   1.222  1.00  0.73           N  
ATOM   3417  CA  VAL A 231      -2.901  15.554   1.898  1.00  0.73           C  
ATOM   3418  C   VAL A 231      -1.739  14.756   2.436  1.00  0.73           C  
ATOM   3419  O   VAL A 231      -0.580  15.070   2.168  1.00  0.73           O  
ATOM   3420  CB  VAL A 231      -3.595  16.288   3.047  1.00  0.73           C  
ATOM   3421  CG1 VAL A 231      -2.619  17.099   3.800  1.00  0.73           C  
ATOM   3422  CG2 VAL A 231      -4.695  17.129   2.494  1.00  0.73           C  
ATOM   3423  H   VAL A 231      -4.714  14.458   1.689  1.00  0.73           H  
ATOM   3424  HA  VAL A 231      -2.534  16.291   1.198  1.00  0.73           H  
ATOM   3425  HB  VAL A 231      -3.994  15.573   3.740  1.00  0.73           H  
ATOM   3426 1HG1 VAL A 231      -3.103  17.627   4.618  1.00  0.73           H  
ATOM   3427 2HG1 VAL A 231      -1.843  16.445   4.198  1.00  0.73           H  
ATOM   3428 3HG1 VAL A 231      -2.200  17.809   3.116  1.00  0.73           H  
ATOM   3429 1HG2 VAL A 231      -5.188  17.627   3.320  1.00  0.73           H  
ATOM   3430 2HG2 VAL A 231      -4.286  17.868   1.801  1.00  0.73           H  
ATOM   3431 3HG2 VAL A 231      -5.407  16.491   1.971  1.00  0.73           H  
ATOM   3432  N   ASP A 232      -2.060  13.672   3.135  1.00  0.77           N  
ATOM   3433  CA  ASP A 232      -1.021  12.817   3.706  1.00  0.77           C  
ATOM   3434  C   ASP A 232      -0.600  11.668   2.801  1.00  0.77           C  
ATOM   3435  O   ASP A 232       0.180  10.816   3.207  1.00  0.77           O  
ATOM   3436  CB  ASP A 232      -1.428  12.272   5.072  1.00  0.77           C  
ATOM   3437  CG  ASP A 232      -1.516  13.387   6.118  1.00  0.77           C  
ATOM   3438  OD1 ASP A 232      -0.971  14.451   5.858  1.00  0.77           O  
ATOM   3439  OD2 ASP A 232      -2.051  13.158   7.188  1.00  0.77           O  
ATOM   3440  H   ASP A 232      -3.055  13.469   3.276  1.00  0.77           H  
ATOM   3441  HA  ASP A 232      -0.137  13.431   3.862  1.00  0.77           H  
ATOM   3442 1HB  ASP A 232      -2.392  11.772   4.990  1.00  0.77           H  
ATOM   3443 2HB  ASP A 232      -0.692  11.528   5.401  1.00  0.77           H  
ATOM   3444  N   LYS A 233      -1.164  11.591   1.606  1.00  0.82           N  
ATOM   3445  CA  LYS A 233      -0.827  10.541   0.644  1.00  0.82           C  
ATOM   3446  C   LYS A 233      -0.967   9.148   1.262  1.00  0.82           C  
ATOM   3447  O   LYS A 233      -0.189   8.245   0.949  1.00  0.82           O  
ATOM   3448  CB  LYS A 233       0.605  10.740   0.127  1.00  0.82           C  
ATOM   3449  CG  LYS A 233       0.901  12.161  -0.375  1.00  0.82           C  
ATOM   3450  CD  LYS A 233       0.059  12.509  -1.581  1.00  0.82           C  
ATOM   3451  CE  LYS A 233       0.360  13.919  -2.084  1.00  0.82           C  
ATOM   3452  NZ  LYS A 233      -0.546  14.301  -3.181  1.00  0.82           N  
ATOM   3453  H   LYS A 233      -1.825  12.307   1.334  1.00  0.82           H  
ATOM   3454  HA  LYS A 233      -1.508  10.610  -0.199  1.00  0.82           H  
ATOM   3455 1HB  LYS A 233       1.317  10.498   0.914  1.00  0.82           H  
ATOM   3456 2HB  LYS A 233       0.787  10.050  -0.697  1.00  0.82           H  
ATOM   3457 1HG  LYS A 233       0.689  12.886   0.416  1.00  0.82           H  
ATOM   3458 2HG  LYS A 233       1.952  12.244  -0.642  1.00  0.82           H  
ATOM   3459 1HD  LYS A 233       0.245  11.796  -2.381  1.00  0.82           H  
ATOM   3460 2HD  LYS A 233      -0.999  12.451  -1.307  1.00  0.82           H  
ATOM   3461 1HE  LYS A 233       0.226  14.626  -1.261  1.00  0.82           H  
ATOM   3462 2HE  LYS A 233       1.386  13.972  -2.436  1.00  0.82           H  
ATOM   3463 1HZ  LYS A 233      -0.363  15.264  -3.496  1.00  0.82           H  
ATOM   3464 2HZ  LYS A 233      -0.452  13.677  -3.956  1.00  0.82           H  
ATOM   3465 3HZ  LYS A 233      -1.507  14.272  -2.828  1.00  0.82           H  
ATOM   3466  N   ASP A 234      -1.940   8.974   2.157  1.00  0.86           N  
ATOM   3467  CA  ASP A 234      -2.128   7.707   2.829  1.00  0.86           C  
ATOM   3468  C   ASP A 234      -3.201   6.906   2.128  1.00  0.86           C  
ATOM   3469  O   ASP A 234      -4.404   7.099   2.335  1.00  0.86           O  
ATOM   3470  CB  ASP A 234      -2.427   7.937   4.301  1.00  0.86           C  
ATOM   3471  CG  ASP A 234      -2.522   6.688   5.134  1.00  0.86           C  
ATOM   3472  OD1 ASP A 234      -2.748   5.596   4.623  1.00  0.86           O  
ATOM   3473  OD2 ASP A 234      -2.335   6.828   6.335  1.00  0.86           O  
ATOM   3474  H   ASP A 234      -2.568   9.745   2.374  1.00  0.86           H  
ATOM   3475  HA  ASP A 234      -1.195   7.145   2.771  1.00  0.86           H  
ATOM   3476 1HB  ASP A 234      -1.644   8.577   4.721  1.00  0.86           H  
ATOM   3477 2HB  ASP A 234      -3.366   8.484   4.387  1.00  0.86           H  
ATOM   3478  N   LEU A 235      -2.760   5.944   1.343  1.00  0.91           N  
ATOM   3479  CA  LEU A 235      -3.640   5.188   0.481  1.00  0.91           C  
ATOM   3480  C   LEU A 235      -4.430   4.142   1.261  1.00  0.91           C  
ATOM   3481  O   LEU A 235      -5.330   3.497   0.729  1.00  0.91           O  
ATOM   3482  CB  LEU A 235      -2.806   4.536  -0.614  1.00  0.91           C  
ATOM   3483  CG  LEU A 235      -2.064   5.547  -1.533  1.00  0.91           C  
ATOM   3484  CD1 LEU A 235      -1.185   4.787  -2.520  1.00  0.91           C  
ATOM   3485  CD2 LEU A 235      -3.071   6.433  -2.237  1.00  0.91           C  
ATOM   3486  H   LEU A 235      -1.761   5.799   1.280  1.00  0.91           H  
ATOM   3487  HA  LEU A 235      -4.344   5.879   0.019  1.00  0.91           H  
ATOM   3488 1HB  LEU A 235      -2.064   3.886  -0.152  1.00  0.91           H  
ATOM   3489 2HB  LEU A 235      -3.464   3.927  -1.241  1.00  0.91           H  
ATOM   3490  HG  LEU A 235      -1.408   6.176  -0.921  1.00  0.91           H  
ATOM   3491 1HD1 LEU A 235      -0.649   5.499  -3.148  1.00  0.91           H  
ATOM   3492 2HD1 LEU A 235      -0.464   4.177  -1.972  1.00  0.91           H  
ATOM   3493 3HD1 LEU A 235      -1.810   4.147  -3.142  1.00  0.91           H  
ATOM   3494 1HD2 LEU A 235      -2.548   7.152  -2.868  1.00  0.91           H  
ATOM   3495 2HD2 LEU A 235      -3.721   5.824  -2.851  1.00  0.91           H  
ATOM   3496 3HD2 LEU A 235      -3.659   6.962  -1.499  1.00  0.91           H  
ATOM   3497  N   ARG A 236      -4.175   4.014   2.568  1.00  0.93           N  
ATOM   3498  CA  ARG A 236      -4.925   3.041   3.347  1.00  0.93           C  
ATOM   3499  C   ARG A 236      -6.352   3.549   3.516  1.00  0.93           C  
ATOM   3500  O   ARG A 236      -7.265   2.799   3.869  1.00  0.93           O  
ATOM   3501  CB  ARG A 236      -4.281   2.807   4.699  1.00  0.93           C  
ATOM   3502  CG  ARG A 236      -2.916   2.155   4.614  1.00  0.93           C  
ATOM   3503  CD  ARG A 236      -2.296   2.036   5.930  1.00  0.93           C  
ATOM   3504  NE  ARG A 236      -2.070   3.331   6.491  1.00  0.93           N  
ATOM   3505  CZ  ARG A 236      -1.488   3.572   7.674  1.00  0.93           C  
ATOM   3506  NH1 ARG A 236      -1.021   2.608   8.431  1.00  0.93           N  
ATOM   3507  NH2 ARG A 236      -1.371   4.791   8.104  1.00  0.93           N  
ATOM   3508  H   ARG A 236      -3.472   4.593   3.052  1.00  0.93           H  
ATOM   3509  HA  ARG A 236      -4.946   2.094   2.807  1.00  0.93           H  
ATOM   3510 1HB  ARG A 236      -4.184   3.751   5.231  1.00  0.93           H  
ATOM   3511 2HB  ARG A 236      -4.921   2.155   5.301  1.00  0.93           H  
ATOM   3512 1HG  ARG A 236      -3.003   1.163   4.176  1.00  0.93           H  
ATOM   3513 2HG  ARG A 236      -2.265   2.780   3.993  1.00  0.93           H  
ATOM   3514 1HD  ARG A 236      -2.954   1.479   6.598  1.00  0.93           H  
ATOM   3515 2HD  ARG A 236      -1.336   1.529   5.845  1.00  0.93           H  
ATOM   3516  HE  ARG A 236      -2.393   4.150   5.938  1.00  0.93           H  
ATOM   3517 1HH1 ARG A 236      -1.076   1.646   8.138  1.00  0.93           H  
ATOM   3518 2HH1 ARG A 236      -0.569   2.886   9.316  1.00  0.93           H  
ATOM   3519 1HH2 ARG A 236      -1.729   5.574   7.533  1.00  0.93           H  
ATOM   3520 2HH2 ARG A 236      -0.929   4.930   9.010  1.00  0.93           H  
ATOM   3521  N   TYR A 237      -6.566   4.833   3.215  1.00  0.94           N  
ATOM   3522  CA  TYR A 237      -7.887   5.397   3.336  1.00  0.94           C  
ATOM   3523  C   TYR A 237      -8.716   5.324   2.055  1.00  0.94           C  
ATOM   3524  O   TYR A 237      -9.873   5.753   2.038  1.00  0.94           O  
ATOM   3525  CB  TYR A 237      -7.781   6.830   3.804  1.00  0.94           C  
ATOM   3526  CG  TYR A 237      -7.384   6.998   5.253  1.00  0.94           C  
ATOM   3527  CD1 TYR A 237      -6.062   6.898   5.618  1.00  0.94           C  
ATOM   3528  CD2 TYR A 237      -8.345   7.311   6.211  1.00  0.94           C  
ATOM   3529  CE1 TYR A 237      -5.690   7.094   6.936  1.00  0.94           C  
ATOM   3530  CE2 TYR A 237      -7.976   7.520   7.518  1.00  0.94           C  
ATOM   3531  CZ  TYR A 237      -6.656   7.412   7.886  1.00  0.94           C  
ATOM   3532  OH  TYR A 237      -6.291   7.618   9.202  1.00  0.94           O  
ATOM   3533  H   TYR A 237      -5.794   5.436   2.916  1.00  0.94           H  
ATOM   3534  HA  TYR A 237      -8.395   4.829   4.090  1.00  0.94           H  
ATOM   3535 1HB  TYR A 237      -7.040   7.355   3.189  1.00  0.94           H  
ATOM   3536 2HB  TYR A 237      -8.728   7.328   3.651  1.00  0.94           H  
ATOM   3537  HD1 TYR A 237      -5.310   6.662   4.863  1.00  0.94           H  
ATOM   3538  HD2 TYR A 237      -9.390   7.397   5.928  1.00  0.94           H  
ATOM   3539  HE1 TYR A 237      -4.643   7.010   7.224  1.00  0.94           H  
ATOM   3540  HE2 TYR A 237      -8.723   7.773   8.263  1.00  0.94           H  
ATOM   3541  HH  TYR A 237      -5.352   7.439   9.310  1.00  0.94           H  
ATOM   3542  N   GLU A 238      -8.183   4.699   0.997  1.00  0.94           N  
ATOM   3543  CA  GLU A 238      -8.941   4.590  -0.248  1.00  0.94           C  
ATOM   3544  C   GLU A 238     -10.236   3.830  -0.054  1.00  0.94           C  
ATOM   3545  O   GLU A 238     -11.272   4.196  -0.609  1.00  0.94           O  
ATOM   3546  CB  GLU A 238      -8.108   3.914  -1.333  1.00  0.94           C  
ATOM   3547  CG  GLU A 238      -7.047   4.781  -1.886  1.00  0.94           C  
ATOM   3548  CD  GLU A 238      -6.117   4.159  -2.900  1.00  0.94           C  
ATOM   3549  OE1 GLU A 238      -5.816   2.992  -2.820  1.00  0.94           O  
ATOM   3550  OE2 GLU A 238      -5.733   4.888  -3.800  1.00  0.94           O  
ATOM   3551  H   GLU A 238      -7.235   4.316   1.036  1.00  0.94           H  
ATOM   3552  HA  GLU A 238      -9.192   5.597  -0.585  1.00  0.94           H  
ATOM   3553 1HB  GLU A 238      -7.646   3.009  -0.936  1.00  0.94           H  
ATOM   3554 2HB  GLU A 238      -8.763   3.625  -2.145  1.00  0.94           H  
ATOM   3555 1HG  GLU A 238      -7.603   5.526  -2.388  1.00  0.94           H  
ATOM   3556 2HG  GLU A 238      -6.481   5.248  -1.082  1.00  0.94           H  
ATOM   3557  N   GLN A 239     -10.188   2.815   0.795  1.00  0.95           N  
ATOM   3558  CA  GLN A 239     -11.316   1.950   1.109  1.00  0.95           C  
ATOM   3559  C   GLN A 239     -12.490   2.672   1.776  1.00  0.95           C  
ATOM   3560  O   GLN A 239     -13.584   2.112   1.865  1.00  0.95           O  
ATOM   3561  CB  GLN A 239     -10.852   0.798   1.999  1.00  0.95           C  
ATOM   3562  CG  GLN A 239     -10.430   1.241   3.380  1.00  0.95           C  
ATOM   3563  CD  GLN A 239      -9.867   0.120   4.240  1.00  0.95           C  
ATOM   3564  OE1 GLN A 239     -10.555  -0.869   4.530  1.00  0.95           O  
ATOM   3565  NE2 GLN A 239      -8.606   0.260   4.647  1.00  0.95           N  
ATOM   3566  H   GLN A 239      -9.298   2.614   1.229  1.00  0.95           H  
ATOM   3567  HA  GLN A 239     -11.684   1.532   0.170  1.00  0.95           H  
ATOM   3568 1HB  GLN A 239     -11.657   0.072   2.106  1.00  0.95           H  
ATOM   3569 2HB  GLN A 239     -10.008   0.292   1.531  1.00  0.95           H  
ATOM   3570 1HG  GLN A 239      -9.678   2.027   3.292  1.00  0.95           H  
ATOM   3571 2HG  GLN A 239     -11.307   1.627   3.872  1.00  0.95           H  
ATOM   3572 1HE2 GLN A 239      -8.179  -0.452   5.213  1.00  0.95           H  
ATOM   3573 2HE2 GLN A 239      -8.069   1.094   4.383  1.00  0.95           H  
ATOM   3574  N   PHE A 240     -12.277   3.894   2.282  1.00  0.96           N  
ATOM   3575  CA  PHE A 240     -13.366   4.586   2.950  1.00  0.96           C  
ATOM   3576  C   PHE A 240     -13.959   5.645   2.021  1.00  0.96           C  
ATOM   3577  O   PHE A 240     -14.892   6.350   2.396  1.00  0.96           O  
ATOM   3578  CB  PHE A 240     -12.850   5.262   4.204  1.00  0.96           C  
ATOM   3579  CG  PHE A 240     -12.147   4.344   5.113  1.00  0.96           C  
ATOM   3580  CD1 PHE A 240     -10.824   4.525   5.249  1.00  0.96           C  
ATOM   3581  CD2 PHE A 240     -12.743   3.299   5.780  1.00  0.96           C  
ATOM   3582  CE1 PHE A 240     -10.054   3.710   6.028  1.00  0.96           C  
ATOM   3583  CE2 PHE A 240     -11.963   2.467   6.575  1.00  0.96           C  
ATOM   3584  CZ  PHE A 240     -10.622   2.680   6.698  1.00  0.96           C  
ATOM   3585  H   PHE A 240     -11.376   4.363   2.185  1.00  0.96           H  
ATOM   3586  HA  PHE A 240     -14.144   3.870   3.211  1.00  0.96           H  
ATOM   3587 1HB  PHE A 240     -12.156   6.029   3.912  1.00  0.96           H  
ATOM   3588 2HB  PHE A 240     -13.669   5.733   4.742  1.00  0.96           H  
ATOM   3589  HD1 PHE A 240     -10.386   5.353   4.710  1.00  0.96           H  
ATOM   3590  HD2 PHE A 240     -13.814   3.122   5.672  1.00  0.96           H  
ATOM   3591  HE1 PHE A 240      -8.991   3.888   6.105  1.00  0.96           H  
ATOM   3592  HE2 PHE A 240     -12.400   1.643   7.095  1.00  0.96           H  
ATOM   3593  HZ  PHE A 240     -10.014   2.022   7.320  1.00  0.96           H  
ATOM   3594  N   LEU A 241     -13.385   5.766   0.821  1.00  1.00           N  
ATOM   3595  CA  LEU A 241     -13.820   6.718  -0.193  1.00  1.00           C  
ATOM   3596  C   LEU A 241     -14.469   6.006  -1.358  1.00  1.00           C  
ATOM   3597  O   LEU A 241     -15.510   6.426  -1.865  1.00  1.00           O  
ATOM   3598  CB  LEU A 241     -12.615   7.505  -0.720  1.00  1.00           C  
ATOM   3599  CG  LEU A 241     -11.936   8.372   0.272  1.00  1.00           C  
ATOM   3600  CD1 LEU A 241     -10.692   8.968  -0.353  1.00  1.00           C  
ATOM   3601  CD2 LEU A 241     -12.946   9.457   0.707  1.00  1.00           C  
ATOM   3602  H   LEU A 241     -12.617   5.147   0.572  1.00  1.00           H  
ATOM   3603  HA  LEU A 241     -14.539   7.401   0.249  1.00  1.00           H  
ATOM   3604 1HB  LEU A 241     -11.878   6.793  -1.097  1.00  1.00           H  
ATOM   3605 2HB  LEU A 241     -12.945   8.130  -1.550  1.00  1.00           H  
ATOM   3606  HG  LEU A 241     -11.623   7.782   1.127  1.00  1.00           H  
ATOM   3607 1HD1 LEU A 241     -10.192   9.578   0.368  1.00  1.00           H  
ATOM   3608 2HD1 LEU A 241     -10.036   8.158  -0.648  1.00  1.00           H  
ATOM   3609 3HD1 LEU A 241     -10.953   9.558  -1.224  1.00  1.00           H  
ATOM   3610 1HD2 LEU A 241     -12.506  10.120   1.421  1.00  1.00           H  
ATOM   3611 2HD2 LEU A 241     -13.263  10.031  -0.157  1.00  1.00           H  
ATOM   3612 3HD2 LEU A 241     -13.816   8.975   1.155  1.00  1.00           H  
ATOM   3613  N   CYS A 242     -13.817   4.936  -1.789  1.00  1.06           N  
ATOM   3614  CA  CYS A 242     -14.229   4.175  -2.945  1.00  1.06           C  
ATOM   3615  C   CYS A 242     -14.064   2.670  -2.689  1.00  1.06           C  
ATOM   3616  O   CYS A 242     -13.182   2.284  -1.928  1.00  1.06           O  
ATOM   3617  CB  CYS A 242     -13.367   4.606  -4.111  1.00  1.06           C  
ATOM   3618  SG  CYS A 242     -13.565   6.322  -4.612  1.00  1.06           S  
ATOM   3619  H   CYS A 242     -12.968   4.649  -1.306  1.00  1.06           H  
ATOM   3620  HA  CYS A 242     -15.259   4.424  -3.153  1.00  1.06           H  
ATOM   3621 1HB  CYS A 242     -12.333   4.483  -3.820  1.00  1.06           H  
ATOM   3622 2HB  CYS A 242     -13.549   3.982  -4.924  1.00  1.06           H  
ATOM   3623  HG  CYS A 242     -14.892   6.280  -4.705  1.00  1.06           H  
ATOM   3624  N   PRO A 243     -14.833   1.782  -3.347  1.00  1.15           N  
ATOM   3625  CA  PRO A 243     -15.917   1.899  -4.329  1.00  1.15           C  
ATOM   3626  C   PRO A 243     -17.079   2.678  -3.794  1.00  1.15           C  
ATOM   3627  O   PRO A 243     -17.210   2.825  -2.581  1.00  1.15           O  
ATOM   3628  CB  PRO A 243     -16.309   0.444  -4.580  1.00  1.15           C  
ATOM   3629  CG  PRO A 243     -15.100  -0.351  -4.188  1.00  1.15           C  
ATOM   3630  CD  PRO A 243     -14.526   0.391  -3.020  1.00  1.15           C  
ATOM   3631  HA  PRO A 243     -15.556   2.370  -5.242  1.00  1.15           H  
ATOM   3632 1HB  PRO A 243     -17.206   0.194  -3.987  1.00  1.15           H  
ATOM   3633 2HB  PRO A 243     -16.579   0.307  -5.638  1.00  1.15           H  
ATOM   3634 1HG  PRO A 243     -15.386  -1.383  -3.938  1.00  1.15           H  
ATOM   3635 2HG  PRO A 243     -14.404  -0.413  -5.038  1.00  1.15           H  
ATOM   3636 1HD  PRO A 243     -15.034   0.107  -2.086  1.00  1.15           H  
ATOM   3637 2HD  PRO A 243     -13.443   0.233  -2.955  1.00  1.15           H  
ATOM   3638  N   ALA A 244     -17.902   3.227  -4.680  1.00  1.26           N  
ATOM   3639  CA  ALA A 244     -19.017   4.006  -4.182  1.00  1.26           C  
ATOM   3640  C   ALA A 244     -19.798   3.155  -3.168  1.00  1.26           C  
ATOM   3641  O   ALA A 244     -20.075   1.989  -3.449  1.00  1.26           O  
ATOM   3642  CB  ALA A 244     -19.926   4.435  -5.317  1.00  1.26           C  
ATOM   3643  H   ALA A 244     -17.769   3.095  -5.674  1.00  1.26           H  
ATOM   3644  HA  ALA A 244     -18.597   4.884  -3.714  1.00  1.26           H  
ATOM   3645 1HB  ALA A 244     -20.747   5.032  -4.926  1.00  1.26           H  
ATOM   3646 2HB  ALA A 244     -19.362   5.028  -6.038  1.00  1.26           H  
ATOM   3647 3HB  ALA A 244     -20.329   3.555  -5.812  1.00  1.26           H  
ATOM   3648  N   PRO A 245     -20.160   3.712  -2.001  1.00  1.36           N  
ATOM   3649  CA  PRO A 245     -20.857   3.076  -0.898  1.00  1.36           C  
ATOM   3650  C   PRO A 245     -22.335   2.789  -1.104  1.00  1.36           C  
ATOM   3651  O   PRO A 245     -23.034   3.529  -1.796  1.00  1.36           O  
ATOM   3652  CB  PRO A 245     -20.692   4.128   0.201  1.00  1.36           C  
ATOM   3653  CG  PRO A 245     -20.601   5.432  -0.550  1.00  1.36           C  
ATOM   3654  CD  PRO A 245     -19.842   5.118  -1.757  1.00  1.36           C  
ATOM   3655  HA  PRO A 245     -20.322   2.150  -0.630  1.00  1.36           H  
ATOM   3656 1HB  PRO A 245     -21.534   4.112   0.877  1.00  1.36           H  
ATOM   3657 2HB  PRO A 245     -19.799   3.901   0.801  1.00  1.36           H  
ATOM   3658 1HG  PRO A 245     -21.611   5.806  -0.775  1.00  1.36           H  
ATOM   3659 2HG  PRO A 245     -20.106   6.200   0.032  1.00  1.36           H  
ATOM   3660 1HD  PRO A 245     -20.209   5.729  -2.547  1.00  1.36           H  
ATOM   3661 2HD  PRO A 245     -18.758   5.258  -1.556  1.00  1.36           H  
ATOM   3662  N   ASP A 246     -22.816   1.784  -0.366  1.00  1.39           N  
ATOM   3663  CA  ASP A 246     -24.235   1.454  -0.189  1.00  1.39           C  
ATOM   3664  C   ASP A 246     -24.618   1.877   1.230  1.00  1.39           C  
ATOM   3665  O   ASP A 246     -25.640   1.476   1.798  1.00  1.39           O  
ATOM   3666  CB  ASP A 246     -24.491  -0.048  -0.358  1.00  1.39           C  
ATOM   3667  CG  ASP A 246     -24.256  -0.574  -1.770  1.00  1.39           C  
ATOM   3668  OD1 ASP A 246     -24.688   0.056  -2.703  1.00  1.39           O  
ATOM   3669  OD2 ASP A 246     -23.643  -1.608  -1.896  1.00  1.39           O  
ATOM   3670  H   ASP A 246     -22.150   1.214   0.144  1.00  1.39           H  
ATOM   3671  HA  ASP A 246     -24.836   2.017  -0.904  1.00  1.39           H  
ATOM   3672 1HB  ASP A 246     -23.846  -0.599   0.329  1.00  1.39           H  
ATOM   3673 2HB  ASP A 246     -25.522  -0.268  -0.077  1.00  1.39           H  
ATOM   3674  N   ASP A 247     -23.754   2.687   1.812  1.00  1.33           N  
ATOM   3675  CA  ASP A 247     -23.888   3.085   3.193  1.00  1.33           C  
ATOM   3676  C   ASP A 247     -24.913   4.166   3.400  1.00  1.33           C  
ATOM   3677  O   ASP A 247     -24.567   5.350   3.456  1.00  1.33           O  
ATOM   3678  CB  ASP A 247     -22.569   3.647   3.730  1.00  1.33           C  
ATOM   3679  CG  ASP A 247     -21.426   2.648   3.769  1.00  1.33           C  
ATOM   3680  OD1 ASP A 247     -21.637   1.508   3.431  1.00  1.33           O  
ATOM   3681  OD2 ASP A 247     -20.342   3.042   4.150  1.00  1.33           O  
ATOM   3682  H   ASP A 247     -22.970   3.012   1.276  1.00  1.33           H  
ATOM   3683  HA  ASP A 247     -24.182   2.215   3.779  1.00  1.33           H  
ATOM   3684 1HB  ASP A 247     -22.271   4.499   3.130  1.00  1.33           H  
ATOM   3685 2HB  ASP A 247     -22.737   4.016   4.745  1.00  1.33           H  
ATOM   3686  N   PHE A 248     -26.161   3.757   3.572  1.00  1.20           N  
ATOM   3687  CA  PHE A 248     -27.189   4.742   3.852  1.00  1.20           C  
ATOM   3688  C   PHE A 248     -26.728   5.412   5.142  1.00  1.20           C  
ATOM   3689  O   PHE A 248     -26.161   4.732   5.996  1.00  1.20           O  
ATOM   3690  CB  PHE A 248     -28.575   4.121   3.963  1.00  1.20           C  
ATOM   3691  CG  PHE A 248     -29.127   3.799   2.614  1.00  1.20           C  
ATOM   3692  CD1 PHE A 248     -29.453   2.504   2.249  1.00  1.20           C  
ATOM   3693  CD2 PHE A 248     -29.303   4.823   1.683  1.00  1.20           C  
ATOM   3694  CE1 PHE A 248     -29.954   2.236   0.985  1.00  1.20           C  
ATOM   3695  CE2 PHE A 248     -29.797   4.560   0.425  1.00  1.20           C  
ATOM   3696  CZ  PHE A 248     -30.127   3.263   0.072  1.00  1.20           C  
ATOM   3697  H   PHE A 248     -26.360   2.766   3.442  1.00  1.20           H  
ATOM   3698  HA  PHE A 248     -27.224   5.441   3.030  1.00  1.20           H  
ATOM   3699 1HB  PHE A 248     -28.526   3.203   4.547  1.00  1.20           H  
ATOM   3700 2HB  PHE A 248     -29.253   4.805   4.465  1.00  1.20           H  
ATOM   3701  HD1 PHE A 248     -29.312   1.693   2.966  1.00  1.20           H  
ATOM   3702  HD2 PHE A 248     -29.036   5.847   1.955  1.00  1.20           H  
ATOM   3703  HE1 PHE A 248     -30.206   1.213   0.708  1.00  1.20           H  
ATOM   3704  HE2 PHE A 248     -29.921   5.374  -0.292  1.00  1.20           H  
ATOM   3705  HZ  PHE A 248     -30.516   3.050  -0.923  1.00  1.20           H  
ATOM   3706  N   ALA A 249     -26.907   6.728   5.304  1.00  1.04           N  
ATOM   3707  CA  ALA A 249     -27.707   7.654   4.501  1.00  1.04           C  
ATOM   3708  C   ALA A 249     -27.143   8.120   3.158  1.00  1.04           C  
ATOM   3709  O   ALA A 249     -27.757   8.956   2.519  1.00  1.04           O  
ATOM   3710  CB  ALA A 249     -27.958   8.899   5.329  1.00  1.04           C  
ATOM   3711  H   ALA A 249     -26.475   7.125   6.126  1.00  1.04           H  
ATOM   3712  HA  ALA A 249     -28.660   7.166   4.300  1.00  1.04           H  
ATOM   3713 1HB  ALA A 249     -28.615   9.584   4.785  1.00  1.04           H  
ATOM   3714 2HB  ALA A 249     -28.431   8.623   6.270  1.00  1.04           H  
ATOM   3715 3HB  ALA A 249     -27.008   9.395   5.530  1.00  1.04           H  
ATOM   3716  N   ILE A 250     -26.002   7.670   2.693  1.00  0.88           N  
ATOM   3717  CA  ILE A 250     -25.610   8.249   1.412  1.00  0.88           C  
ATOM   3718  C   ILE A 250     -26.635   7.873   0.334  1.00  0.88           C  
ATOM   3719  O   ILE A 250     -26.963   6.699   0.156  1.00  0.88           O  
ATOM   3720  CB  ILE A 250     -24.216   7.776   0.990  1.00  0.88           C  
ATOM   3721  CG1 ILE A 250     -23.220   8.255   1.992  1.00  0.88           C  
ATOM   3722  CG2 ILE A 250     -23.872   8.321  -0.389  1.00  0.88           C  
ATOM   3723  CD1 ILE A 250     -21.868   7.665   1.817  1.00  0.88           C  
ATOM   3724  H   ILE A 250     -25.447   6.952   3.161  1.00  0.88           H  
ATOM   3725  HA  ILE A 250     -25.593   9.329   1.498  1.00  0.88           H  
ATOM   3726  HB  ILE A 250     -24.180   6.684   0.980  1.00  0.88           H  
ATOM   3727 1HG1 ILE A 250     -23.143   9.330   1.926  1.00  0.88           H  
ATOM   3728 2HG1 ILE A 250     -23.584   7.987   2.984  1.00  0.88           H  
ATOM   3729 1HG2 ILE A 250     -22.881   7.993  -0.664  1.00  0.88           H  
ATOM   3730 2HG2 ILE A 250     -24.588   7.952  -1.116  1.00  0.88           H  
ATOM   3731 3HG2 ILE A 250     -23.906   9.411  -0.372  1.00  0.88           H  
ATOM   3732 1HD1 ILE A 250     -21.208   8.043   2.581  1.00  0.88           H  
ATOM   3733 2HD1 ILE A 250     -21.935   6.583   1.903  1.00  0.88           H  
ATOM   3734 3HD1 ILE A 250     -21.482   7.937   0.839  1.00  0.88           H  
ATOM   3735  N   SER A 251     -27.149   8.895  -0.359  1.00  0.75           N  
ATOM   3736  CA  SER A 251     -28.133   8.758  -1.433  1.00  0.75           C  
ATOM   3737  C   SER A 251     -27.409   8.512  -2.741  1.00  0.75           C  
ATOM   3738  O   SER A 251     -27.798   7.663  -3.546  1.00  0.75           O  
ATOM   3739  CB  SER A 251     -28.956  10.031  -1.582  1.00  0.75           C  
ATOM   3740  OG  SER A 251     -29.907   9.912  -2.608  1.00  0.75           O  
ATOM   3741  H   SER A 251     -26.825   9.827  -0.135  1.00  0.75           H  
ATOM   3742  HA  SER A 251     -28.784   7.911  -1.216  1.00  0.75           H  
ATOM   3743 1HB  SER A 251     -29.447  10.272  -0.656  1.00  0.75           H  
ATOM   3744 2HB  SER A 251     -28.284  10.862  -1.808  1.00  0.75           H  
ATOM   3745  HG  SER A 251     -30.262  10.800  -2.735  1.00  0.75           H  
ATOM   3746  N   GLU A 252     -26.358   9.300  -2.942  1.00  0.68           N  
ATOM   3747  CA  GLU A 252     -25.572   9.282  -4.169  1.00  0.68           C  
ATOM   3748  C   GLU A 252     -24.104   9.536  -3.894  1.00  0.68           C  
ATOM   3749  O   GLU A 252     -23.732  10.320  -3.015  1.00  0.68           O  
ATOM   3750  CB  GLU A 252     -26.100  10.306  -5.199  1.00  0.68           C  
ATOM   3751  CG  GLU A 252     -25.348  10.327  -6.554  1.00  0.68           C  
ATOM   3752  CD  GLU A 252     -25.988  11.235  -7.583  1.00  0.68           C  
ATOM   3753  OE1 GLU A 252     -27.012  11.799  -7.302  1.00  0.68           O  
ATOM   3754  OE2 GLU A 252     -25.441  11.355  -8.662  1.00  0.68           O  
ATOM   3755  H   GLU A 252     -26.126   9.960  -2.200  1.00  0.68           H  
ATOM   3756  HA  GLU A 252     -25.657   8.290  -4.613  1.00  0.68           H  
ATOM   3757 1HB  GLU A 252     -27.152  10.104  -5.401  1.00  0.68           H  
ATOM   3758 2HB  GLU A 252     -26.039  11.308  -4.777  1.00  0.68           H  
ATOM   3759 1HG  GLU A 252     -24.333  10.685  -6.383  1.00  0.68           H  
ATOM   3760 2HG  GLU A 252     -25.286   9.315  -6.951  1.00  0.68           H  
ATOM   3761  N   TYR A 253     -23.258   8.849  -4.644  1.00  0.65           N  
ATOM   3762  CA  TYR A 253     -21.837   9.098  -4.539  1.00  0.65           C  
ATOM   3763  C   TYR A 253     -21.203   8.936  -5.909  1.00  0.65           C  
ATOM   3764  O   TYR A 253     -21.485   7.974  -6.630  1.00  0.65           O  
ATOM   3765  CB  TYR A 253     -21.176   8.141  -3.558  1.00  0.65           C  
ATOM   3766  CG  TYR A 253     -19.694   8.449  -3.294  1.00  0.65           C  
ATOM   3767  CD1 TYR A 253     -19.369   9.395  -2.355  1.00  0.65           C  
ATOM   3768  CD2 TYR A 253     -18.684   7.812  -4.003  1.00  0.65           C  
ATOM   3769  CE1 TYR A 253     -18.045   9.718  -2.102  1.00  0.65           C  
ATOM   3770  CE2 TYR A 253     -17.362   8.122  -3.755  1.00  0.65           C  
ATOM   3771  CZ  TYR A 253     -17.039   9.076  -2.808  1.00  0.65           C  
ATOM   3772  OH  TYR A 253     -15.717   9.388  -2.562  1.00  0.65           O  
ATOM   3773  H   TYR A 253     -23.609   8.193  -5.327  1.00  0.65           H  
ATOM   3774  HA  TYR A 253     -21.692  10.115  -4.210  1.00  0.65           H  
ATOM   3775 1HB  TYR A 253     -21.700   8.172  -2.612  1.00  0.65           H  
ATOM   3776 2HB  TYR A 253     -21.257   7.138  -3.947  1.00  0.65           H  
ATOM   3777  HD1 TYR A 253     -20.164   9.883  -1.817  1.00  0.65           H  
ATOM   3778  HD2 TYR A 253     -18.933   7.075  -4.752  1.00  0.65           H  
ATOM   3779  HE1 TYR A 253     -17.799  10.471  -1.355  1.00  0.65           H  
ATOM   3780  HE2 TYR A 253     -16.571   7.618  -4.308  1.00  0.65           H  
ATOM   3781  HH  TYR A 253     -15.156   8.716  -2.971  1.00  0.65           H  
ATOM   3782  N   ARG A 254     -20.355   9.894  -6.264  1.00  0.68           N  
ATOM   3783  CA  ARG A 254     -19.654   9.894  -7.542  1.00  0.68           C  
ATOM   3784  C   ARG A 254     -18.161  10.108  -7.318  1.00  0.68           C  
ATOM   3785  O   ARG A 254     -17.756  10.771  -6.359  1.00  0.68           O  
ATOM   3786  CB  ARG A 254     -20.209  10.984  -8.462  1.00  0.68           C  
ATOM   3787  CG  ARG A 254     -21.706  10.888  -8.766  1.00  0.68           C  
ATOM   3788  CD  ARG A 254     -22.028   9.729  -9.645  1.00  0.68           C  
ATOM   3789  NE  ARG A 254     -23.456   9.636  -9.915  1.00  0.68           N  
ATOM   3790  CZ  ARG A 254     -24.031   8.726 -10.729  1.00  0.68           C  
ATOM   3791  NH1 ARG A 254     -23.293   7.832 -11.358  1.00  0.68           N  
ATOM   3792  NH2 ARG A 254     -25.342   8.738 -10.897  1.00  0.68           N  
ATOM   3793  H   ARG A 254     -20.195  10.648  -5.598  1.00  0.68           H  
ATOM   3794  HA  ARG A 254     -19.797   8.927  -8.022  1.00  0.68           H  
ATOM   3795 1HB  ARG A 254     -20.023  11.955  -8.025  1.00  0.68           H  
ATOM   3796 2HB  ARG A 254     -19.682  10.952  -9.411  1.00  0.68           H  
ATOM   3797 1HG  ARG A 254     -22.273  10.787  -7.842  1.00  0.68           H  
ATOM   3798 2HG  ARG A 254     -22.025  11.797  -9.276  1.00  0.68           H  
ATOM   3799 1HD  ARG A 254     -21.508   9.835 -10.594  1.00  0.68           H  
ATOM   3800 2HD  ARG A 254     -21.715   8.806  -9.159  1.00  0.68           H  
ATOM   3801  HE  ARG A 254     -24.081  10.306  -9.440  1.00  0.68           H  
ATOM   3802 1HH1 ARG A 254     -22.292   7.825 -11.225  1.00  0.68           H  
ATOM   3803 2HH1 ARG A 254     -23.729   7.155 -11.967  1.00  0.68           H  
ATOM   3804 1HH2 ARG A 254     -25.902   9.437 -10.406  1.00  0.68           H  
ATOM   3805 2HH2 ARG A 254     -25.783   8.064 -11.503  1.00  0.68           H  
ATOM   3806  N   SER A 255     -17.336   9.573  -8.216  1.00  0.78           N  
ATOM   3807  CA  SER A 255     -15.894   9.772  -8.105  1.00  0.78           C  
ATOM   3808  C   SER A 255     -15.132   9.526  -9.396  1.00  0.78           C  
ATOM   3809  O   SER A 255     -15.485   8.649 -10.187  1.00  0.78           O  
ATOM   3810  CB  SER A 255     -15.339   8.881  -7.026  1.00  0.78           C  
ATOM   3811  OG  SER A 255     -13.952   9.001  -6.929  1.00  0.78           O  
ATOM   3812  H   SER A 255     -17.706   9.030  -8.982  1.00  0.78           H  
ATOM   3813  HA  SER A 255     -15.723  10.806  -7.823  1.00  0.78           H  
ATOM   3814 1HB  SER A 255     -15.781   9.150  -6.071  1.00  0.78           H  
ATOM   3815 2HB  SER A 255     -15.603   7.847  -7.229  1.00  0.78           H  
ATOM   3816  HG  SER A 255     -13.781   9.924  -6.677  1.00  0.78           H  
ATOM   3817  N   THR A 256     -14.044  10.279  -9.562  1.00  0.97           N  
ATOM   3818  CA  THR A 256     -13.135  10.129 -10.694  1.00  0.97           C  
ATOM   3819  C   THR A 256     -11.803   9.532 -10.227  1.00  0.97           C  
ATOM   3820  O   THR A 256     -10.815   9.559 -10.963  1.00  0.97           O  
ATOM   3821  CB  THR A 256     -12.824  11.482 -11.377  1.00  0.97           C  
ATOM   3822  OG1 THR A 256     -12.145  12.339 -10.460  1.00  0.97           O  
ATOM   3823  CG2 THR A 256     -14.116  12.160 -11.807  1.00  0.97           C  
ATOM   3824  H   THR A 256     -13.853  11.001  -8.865  1.00  0.97           H  
ATOM   3825  HA  THR A 256     -13.580   9.451 -11.422  1.00  0.97           H  
ATOM   3826  HB  THR A 256     -12.191  11.314 -12.248  1.00  0.97           H  
ATOM   3827  HG1 THR A 256     -11.760  13.129 -10.929  1.00  0.97           H  
ATOM   3828 1HG2 THR A 256     -13.876  13.107 -12.282  1.00  0.97           H  
ATOM   3829 2HG2 THR A 256     -14.647  11.522 -12.511  1.00  0.97           H  
ATOM   3830 3HG2 THR A 256     -14.744  12.338 -10.932  1.00  0.97           H  
ATOM   3831  N   CYS A 257     -11.757   9.019  -8.995  1.00  1.27           N  
ATOM   3832  CA  CYS A 257     -10.488   8.556  -8.439  1.00  1.27           C  
ATOM   3833  C   CYS A 257      -9.826   7.422  -9.252  1.00  1.27           C  
ATOM   3834  O   CYS A 257     -10.486   6.424  -9.584  1.00  1.27           O  
ATOM   3835  CB  CYS A 257     -10.667   8.066  -6.994  1.00  1.27           C  
ATOM   3836  SG  CYS A 257     -11.047   9.384  -5.783  1.00  1.27           S  
ATOM   3837  H   CYS A 257     -12.602   8.989  -8.425  1.00  1.27           H  
ATOM   3838  HA  CYS A 257      -9.861   9.432  -8.376  1.00  1.27           H  
ATOM   3839 1HB  CYS A 257     -11.468   7.327  -6.950  1.00  1.27           H  
ATOM   3840 2HB  CYS A 257      -9.751   7.578  -6.669  1.00  1.27           H  
ATOM   3841  HG  CYS A 257     -10.196  10.302  -6.306  1.00  1.27           H  
ATOM   3842  N   PRO A 258      -8.489   7.506  -9.508  1.00  1.74           N  
ATOM   3843  CA  PRO A 258      -7.651   6.509 -10.171  1.00  1.74           C  
ATOM   3844  C   PRO A 258      -7.835   5.132  -9.566  1.00  1.74           C  
ATOM   3845  O   PRO A 258      -7.723   4.134 -10.258  1.00  1.74           O  
ATOM   3846  CB  PRO A 258      -6.238   7.038  -9.922  1.00  1.74           C  
ATOM   3847  CG  PRO A 258      -6.411   8.529  -9.849  1.00  1.74           C  
ATOM   3848  CD  PRO A 258      -7.739   8.741  -9.155  1.00  1.74           C  
ATOM   3849  HA  PRO A 258      -7.885   6.499 -11.248  1.00  1.74           H  
ATOM   3850 1HB  PRO A 258      -5.829   6.601  -8.998  1.00  1.74           H  
ATOM   3851 2HB  PRO A 258      -5.574   6.725 -10.742  1.00  1.74           H  
ATOM   3852 1HG  PRO A 258      -5.575   8.990  -9.301  1.00  1.74           H  
ATOM   3853 2HG  PRO A 258      -6.401   8.957 -10.863  1.00  1.74           H  
ATOM   3854 1HD  PRO A 258      -7.612   8.847  -8.065  1.00  1.74           H  
ATOM   3855 2HD  PRO A 258      -8.192   9.634  -9.621  1.00  1.74           H  
ATOM   3856  N   PHE A 259      -8.151   5.091  -8.277  1.00  2.40           N  
ATOM   3857  CA  PHE A 259      -8.382   3.853  -7.559  1.00  2.40           C  
ATOM   3858  C   PHE A 259      -9.452   3.019  -8.254  1.00  2.40           C  
ATOM   3859  O   PHE A 259      -9.297   1.807  -8.441  1.00  2.40           O  
ATOM   3860  CB  PHE A 259      -8.809   4.191  -6.140  1.00  2.40           C  
ATOM   3861  CG  PHE A 259      -9.176   3.041  -5.272  1.00  2.40           C  
ATOM   3862  CD1 PHE A 259      -8.222   2.253  -4.679  1.00  2.40           C  
ATOM   3863  CD2 PHE A 259     -10.481   2.782  -5.020  1.00  2.40           C  
ATOM   3864  CE1 PHE A 259      -8.582   1.229  -3.829  1.00  2.40           C  
ATOM   3865  CE2 PHE A 259     -10.857   1.774  -4.185  1.00  2.40           C  
ATOM   3866  CZ  PHE A 259      -9.910   0.995  -3.576  1.00  2.40           C  
ATOM   3867  H   PHE A 259      -8.224   5.952  -7.763  1.00  2.40           H  
ATOM   3868  HA  PHE A 259      -7.452   3.283  -7.534  1.00  2.40           H  
ATOM   3869 1HB  PHE A 259      -7.999   4.733  -5.645  1.00  2.40           H  
ATOM   3870 2HB  PHE A 259      -9.667   4.864  -6.178  1.00  2.40           H  
ATOM   3871  HD1 PHE A 259      -7.168   2.457  -4.873  1.00  2.40           H  
ATOM   3872  HD2 PHE A 259     -11.223   3.402  -5.493  1.00  2.40           H  
ATOM   3873  HE1 PHE A 259      -7.810   0.622  -3.355  1.00  2.40           H  
ATOM   3874  HE2 PHE A 259     -11.899   1.594  -4.004  1.00  2.40           H  
ATOM   3875  HZ  PHE A 259     -10.212   0.195  -2.903  1.00  2.40           H  
ATOM   3876  N   LEU A 260     -10.569   3.646  -8.620  1.00  3.25           N  
ATOM   3877  CA  LEU A 260     -11.609   2.860  -9.244  1.00  3.25           C  
ATOM   3878  C   LEU A 260     -11.220   2.566 -10.672  1.00  3.25           C  
ATOM   3879  O   LEU A 260     -11.535   1.495 -11.195  1.00  3.25           O  
ATOM   3880  CB  LEU A 260     -12.965   3.533  -9.114  1.00  3.25           C  
ATOM   3881  CG  LEU A 260     -13.414   3.570  -7.676  1.00  3.25           C  
ATOM   3882  CD1 LEU A 260     -14.798   4.254  -7.558  1.00  3.25           C  
ATOM   3883  CD2 LEU A 260     -13.371   2.111  -7.140  1.00  3.25           C  
ATOM   3884  H   LEU A 260     -10.663   4.655  -8.528  1.00  3.25           H  
ATOM   3885  HA  LEU A 260     -11.678   1.909  -8.720  1.00  3.25           H  
ATOM   3886 1HB  LEU A 260     -12.893   4.559  -9.484  1.00  3.25           H  
ATOM   3887 2HB  LEU A 260     -13.700   2.987  -9.703  1.00  3.25           H  
ATOM   3888  HG  LEU A 260     -12.710   4.174  -7.111  1.00  3.25           H  
ATOM   3889 1HD1 LEU A 260     -15.121   4.304  -6.528  1.00  3.25           H  
ATOM   3890 2HD1 LEU A 260     -14.728   5.270  -7.957  1.00  3.25           H  
ATOM   3891 3HD1 LEU A 260     -15.529   3.688  -8.131  1.00  3.25           H  
ATOM   3892 1HD2 LEU A 260     -13.624   2.066  -6.109  1.00  3.25           H  
ATOM   3893 2HD2 LEU A 260     -14.062   1.489  -7.707  1.00  3.25           H  
ATOM   3894 3HD2 LEU A 260     -12.361   1.714  -7.254  1.00  3.25           H  
ATOM   3895  N   GLU A 261     -10.484   3.479 -11.303  1.00  4.23           N  
ATOM   3896  CA  GLU A 261     -10.023   3.162 -12.648  1.00  4.23           C  
ATOM   3897  C   GLU A 261      -9.183   1.877 -12.584  1.00  4.23           C  
ATOM   3898  O   GLU A 261      -9.318   0.984 -13.426  1.00  4.23           O  
ATOM   3899  CB  GLU A 261      -9.208   4.297 -13.268  1.00  4.23           C  
ATOM   3900  CG  GLU A 261      -8.746   3.962 -14.653  1.00  4.23           C  
ATOM   3901  CD  GLU A 261      -7.954   5.017 -15.372  1.00  4.23           C  
ATOM   3902  OE1 GLU A 261      -7.984   6.163 -14.984  1.00  4.23           O  
ATOM   3903  OE2 GLU A 261      -7.281   4.645 -16.321  1.00  4.23           O  
ATOM   3904  H   GLU A 261     -10.260   4.367 -10.844  1.00  4.23           H  
ATOM   3905  HA  GLU A 261     -10.888   2.974 -13.282  1.00  4.23           H  
ATOM   3906 1HB  GLU A 261      -9.798   5.211 -13.297  1.00  4.23           H  
ATOM   3907 2HB  GLU A 261      -8.325   4.487 -12.669  1.00  4.23           H  
ATOM   3908 1HG  GLU A 261      -8.130   3.106 -14.543  1.00  4.23           H  
ATOM   3909 2HG  GLU A 261      -9.607   3.679 -15.257  1.00  4.23           H  
ATOM   3910  N   HIS A 262      -8.343   1.767 -11.549  1.00  5.25           N  
ATOM   3911  CA  HIS A 262      -7.484   0.610 -11.393  1.00  5.25           C  
ATOM   3912  C   HIS A 262      -8.332  -0.633 -11.212  1.00  5.25           C  
ATOM   3913  O   HIS A 262      -8.072  -1.650 -11.857  1.00  5.25           O  
ATOM   3914  CB  HIS A 262      -6.552   0.779 -10.190  1.00  5.25           C  
ATOM   3915  CG  HIS A 262      -5.525   1.847 -10.372  1.00  5.25           C  
ATOM   3916  ND1 HIS A 262      -4.792   2.364  -9.318  1.00  5.25           N  
ATOM   3917  CD2 HIS A 262      -5.109   2.507 -11.479  1.00  5.25           C  
ATOM   3918  CE1 HIS A 262      -3.973   3.296  -9.773  1.00  5.25           C  
ATOM   3919  NE2 HIS A 262      -4.142   3.400 -11.080  1.00  5.25           N  
ATOM   3920  H   HIS A 262      -8.274   2.533 -10.886  1.00  5.25           H  
ATOM   3921  HA  HIS A 262      -6.873   0.478 -12.282  1.00  5.25           H  
ATOM   3922 1HB  HIS A 262      -7.132   1.015  -9.307  1.00  5.25           H  
ATOM   3923 2HB  HIS A 262      -6.035  -0.156  -9.998  1.00  5.25           H  
ATOM   3924  HD2 HIS A 262      -5.477   2.359 -12.496  1.00  5.25           H  
ATOM   3925  HE1 HIS A 262      -3.275   3.878  -9.173  1.00  5.25           H  
ATOM   3926  HE2 HIS A 262      -3.647   4.033 -11.692  1.00  5.25           H  
ATOM   3927  N   HIS A 263      -9.416  -0.534 -10.437  1.00  6.23           N  
ATOM   3928  CA  HIS A 263     -10.275  -1.696 -10.269  1.00  6.23           C  
ATOM   3929  C   HIS A 263     -10.822  -2.138 -11.611  1.00  6.23           C  
ATOM   3930  O   HIS A 263     -10.794  -3.325 -11.927  1.00  6.23           O  
ATOM   3931  CB  HIS A 263     -11.460  -1.422  -9.340  1.00  6.23           C  
ATOM   3932  CG  HIS A 263     -11.116  -1.338  -7.906  1.00  6.23           C  
ATOM   3933  ND1 HIS A 263     -12.079  -1.270  -6.919  1.00  6.23           N  
ATOM   3934  CD2 HIS A 263      -9.925  -1.309  -7.276  1.00  6.23           C  
ATOM   3935  CE1 HIS A 263     -11.488  -1.212  -5.747  1.00  6.23           C  
ATOM   3936  NE2 HIS A 263     -10.182  -1.236  -5.938  1.00  6.23           N  
ATOM   3937  H   HIS A 263      -9.596   0.331  -9.922  1.00  6.23           H  
ATOM   3938  HA  HIS A 263      -9.702  -2.523  -9.850  1.00  6.23           H  
ATOM   3939 1HB  HIS A 263     -11.930  -0.484  -9.627  1.00  6.23           H  
ATOM   3940 2HB  HIS A 263     -12.204  -2.200  -9.469  1.00  6.23           H  
ATOM   3941  HD2 HIS A 263      -8.944  -1.340  -7.748  1.00  6.23           H  
ATOM   3942  HE1 HIS A 263     -11.986  -1.152  -4.781  1.00  6.23           H  
ATOM   3943  HE2 HIS A 263      -9.476  -1.199  -5.216  1.00  6.23           H  
ATOM   3944  N   HIS A 264     -11.190  -1.187 -12.465  1.00  7.15           N  
ATOM   3945  CA  HIS A 264     -11.734  -1.548 -13.766  1.00  7.15           C  
ATOM   3946  C   HIS A 264     -10.674  -2.220 -14.644  1.00  7.15           C  
ATOM   3947  O   HIS A 264     -11.002  -3.071 -15.473  1.00  7.15           O  
ATOM   3948  CB  HIS A 264     -12.323  -0.322 -14.470  1.00  7.15           C  
ATOM   3949  CG  HIS A 264     -13.616   0.162 -13.854  1.00  7.15           C  
ATOM   3950  ND1 HIS A 264     -14.767  -0.604 -13.849  1.00  7.15           N  
ATOM   3951  CD2 HIS A 264     -13.940   1.326 -13.237  1.00  7.15           C  
ATOM   3952  CE1 HIS A 264     -15.737   0.068 -13.252  1.00  7.15           C  
ATOM   3953  NE2 HIS A 264     -15.262   1.239 -12.873  1.00  7.15           N  
ATOM   3954  H   HIS A 264     -11.155  -0.207 -12.173  1.00  7.15           H  
ATOM   3955  HA  HIS A 264     -12.541  -2.266 -13.628  1.00  7.15           H  
ATOM   3956 1HB  HIS A 264     -11.603   0.496 -14.436  1.00  7.15           H  
ATOM   3957 2HB  HIS A 264     -12.503  -0.555 -15.517  1.00  7.15           H  
ATOM   3958  HD2 HIS A 264     -13.277   2.173 -13.062  1.00  7.15           H  
ATOM   3959  HE1 HIS A 264     -16.756  -0.286 -13.100  1.00  7.15           H  
ATOM   3960  HE2 HIS A 264     -15.783   1.959 -12.395  1.00  7.15           H  
ATOM   3961  N   HIS A 265      -9.400  -1.888 -14.429  1.00  7.99           N  
ATOM   3962  CA  HIS A 265      -8.324  -2.538 -15.172  1.00  7.99           C  
ATOM   3963  C   HIS A 265      -8.001  -3.933 -14.602  1.00  7.99           C  
ATOM   3964  O   HIS A 265      -7.467  -4.786 -15.317  1.00  7.99           O  
ATOM   3965  CB  HIS A 265      -7.037  -1.698 -15.168  1.00  7.99           C  
ATOM   3966  CG  HIS A 265      -7.112  -0.417 -15.963  1.00  7.99           C  
ATOM   3967  ND1 HIS A 265      -7.322  -0.391 -17.332  1.00  7.99           N  
ATOM   3968  CD2 HIS A 265      -6.983   0.868 -15.580  1.00  7.99           C  
ATOM   3969  CE1 HIS A 265      -7.337   0.872 -17.746  1.00  7.99           C  
ATOM   3970  NE2 HIS A 265      -7.135   1.654 -16.703  1.00  7.99           N  
ATOM   3971  H   HIS A 265      -9.186  -1.146 -13.761  1.00  7.99           H  
ATOM   3972  HA  HIS A 265      -8.631  -2.671 -16.207  1.00  7.99           H  
ATOM   3973 1HB  HIS A 265      -6.785  -1.441 -14.137  1.00  7.99           H  
ATOM   3974 2HB  HIS A 265      -6.217  -2.295 -15.558  1.00  7.99           H  
ATOM   3975  HD2 HIS A 265      -6.802   1.218 -14.569  1.00  7.99           H  
ATOM   3976  HE1 HIS A 265      -7.492   1.207 -18.770  1.00  7.99           H  
ATOM   3977  HE2 HIS A 265      -7.101   2.697 -16.697  1.00  7.99           H  
ATOM   3978  N   HIS A 266      -8.331  -4.174 -13.324  1.00  8.74           N  
ATOM   3979  CA  HIS A 266      -8.014  -5.459 -12.695  1.00  8.74           C  
ATOM   3980  C   HIS A 266      -9.201  -6.419 -12.504  1.00  8.74           C  
ATOM   3981  O   HIS A 266      -8.982  -7.603 -12.235  1.00  8.74           O  
ATOM   3982  CB  HIS A 266      -7.397  -5.241 -11.308  1.00  8.74           C  
ATOM   3983  CG  HIS A 266      -6.103  -4.488 -11.306  1.00  8.74           C  
ATOM   3984  ND1 HIS A 266      -4.948  -4.979 -11.878  1.00  8.74           N  
ATOM   3985  CD2 HIS A 266      -5.776  -3.294 -10.765  1.00  8.74           C  
ATOM   3986  CE1 HIS A 266      -3.972  -4.104 -11.707  1.00  8.74           C  
ATOM   3987  NE2 HIS A 266      -4.449  -3.073 -11.035  1.00  8.74           N  
ATOM   3988  H   HIS A 266      -8.747  -3.423 -12.771  1.00  8.74           H  
ATOM   3989  HA  HIS A 266      -7.281  -5.977 -13.309  1.00  8.74           H  
ATOM   3990 1HB  HIS A 266      -8.111  -4.683 -10.693  1.00  8.74           H  
ATOM   3991 2HB  HIS A 266      -7.238  -6.203 -10.827  1.00  8.74           H  
ATOM   3992  HD1 HIS A 266      -4.846  -5.857 -12.347  1.00  8.74           H  
ATOM   3993  HD2 HIS A 266      -6.347  -2.562 -10.205  1.00  8.74           H  
ATOM   3994  HE1 HIS A 266      -2.973  -4.304 -12.094  1.00  8.74           H  
ATOM   3995  N   HIS A 267     -10.432  -5.928 -12.630  1.00  9.36           N  
ATOM   3996  CA  HIS A 267     -11.625  -6.741 -12.392  1.00  9.36           C  
ATOM   3997  C   HIS A 267     -12.371  -7.055 -13.689  1.00  9.36           C  
ATOM   3998  O   HIS A 267     -12.126  -8.090 -14.309  1.00  9.36           O  
ATOM   3999  OXT HIS A 267     -13.419  -6.452 -13.922  1.00  9.36           O  
ATOM   4000  CB  HIS A 267     -12.580  -6.021 -11.425  1.00  9.36           C  
ATOM   4001  CG  HIS A 267     -12.013  -5.783 -10.033  1.00  9.36           C  
ATOM   4002  ND1 HIS A 267     -12.661  -5.004  -9.095  1.00  9.36           N  
ATOM   4003  CD2 HIS A 267     -10.874  -6.216  -9.434  1.00  9.36           C  
ATOM   4004  CE1 HIS A 267     -11.944  -4.964  -7.985  1.00  9.36           C  
ATOM   4005  NE2 HIS A 267     -10.857  -5.690  -8.166  1.00  9.36           N  
ATOM   4006  H   HIS A 267     -10.545  -4.938 -12.830  1.00  9.36           H  
ATOM   4007  HA  HIS A 267     -11.336  -7.689 -11.939  1.00  9.36           H  
ATOM   4008 1HB  HIS A 267     -12.851  -5.051 -11.847  1.00  9.36           H  
ATOM   4009 2HB  HIS A 267     -13.496  -6.600 -11.323  1.00  9.36           H  
ATOM   4010  HD1 HIS A 267     -13.533  -4.531  -9.221  1.00  9.36           H  
ATOM   4011  HD2 HIS A 267     -10.054  -6.850  -9.766  1.00  9.36           H  
ATOM   4012  HE1 HIS A 267     -12.288  -4.391  -7.123  1.00  9.36           H  
TER    4013
ENDMDL

