REMARK ID 3035 MODEL 1 SSGCID - MygeA.20111.a Uncharacterized protein MG127  MG_127
PFRMAT TS
TARGET SSGCID - MygeA.20111.a Uncharacterized protein MG127  MG_127
AUTHOR BAKER-ROSETTASERVER
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 1s3cA_104
REMARK PARENT    1s3cA_104
REMARK PARSRC    alignment
REMARK SCORE     0.67  
ATOM      1  N   MET A   1     -10.449  25.368  10.290  1.00 15.740          N  
ATOM      2  CA  MET A   1     -10.796  26.774  10.395  1.00 15.550          C  
ATOM      3  C   MET A   1     -11.588  27.204   9.171  1.00 15.350          C  
ATOM      4  O   MET A   1     -11.363  28.292   8.636  1.00 15.380          O  
ATOM      5  CB  MET A   1      -9.533  27.639  10.537  1.00 21.850          C  
ATOM      6  CG  MET A   1      -8.696  27.450  11.835  1.00 21.850          C  
ATOM      7  SD  MET A   1      -9.587  27.893  13.351  1.00 21.850          S  
ATOM      8  CE  MET A   1     -10.070  26.299  14.002  1.00 21.850          C  
ATOM      9 1H   MET A   1      -9.861  25.096  11.062  1.00 18.890          H  
ATOM     10 2H   MET A   1     -11.304  24.816  10.300  1.00 18.890          H  
ATOM     11 3H   MET A   1      -9.966  25.205   9.419  1.00 18.890          H  
ATOM     12  HA  MET A   1     -11.436  26.917  11.264  1.00 18.660          H  
ATOM     13 1HB  MET A   1      -8.873  27.446   9.693  1.00 26.220          H  
ATOM     14 2HB  MET A   1      -9.814  28.693  10.487  1.00 26.220          H  
ATOM     15 1HG  MET A   1      -8.359  26.420  11.924  1.00 26.220          H  
ATOM     16 2HG  MET A   1      -7.809  28.083  11.773  1.00 26.220          H  
ATOM     17 1HE  MET A   1     -10.617  26.446  14.921  1.00 26.220          H  
ATOM     18 2HE  MET A   1     -10.700  25.776  13.295  1.00 26.220          H  
ATOM     19 3HE  MET A   1      -9.181  25.705  14.206  1.00 26.220          H  
ATOM     20  N   LYS A   2     -12.475  26.330   8.693  1.00 15.310          N  
ATOM     21  CA  LYS A   2     -13.273  26.652   7.517  1.00 15.270          C  
ATOM     22  C   LYS A   2     -14.511  27.466   7.865  1.00 14.890          C  
ATOM     23  O   LYS A   2     -15.110  27.296   8.929  1.00 14.710          O  
ATOM     24  CB  LYS A   2     -13.712  25.382   6.789  1.00 21.390          C  
ATOM     25  CG  LYS A   2     -12.605  24.573   6.149  1.00 21.390          C  
ATOM     26  CD  LYS A   2     -13.188  23.394   5.357  1.00 21.390          C  
ATOM     27  CE  LYS A   2     -12.090  22.531   4.750  1.00 21.390          C  
ATOM     28  NZ  LYS A   2     -12.641  21.412   3.935  1.00 21.390          N  
ATOM     29  H   LYS A   2     -12.642  25.428   9.166  1.00 18.370          H  
ATOM     30  HA  LYS A   2     -12.663  27.249   6.839  1.00 18.320          H  
ATOM     31 1HB  LYS A   2     -14.180  24.728   7.512  1.00 25.670          H  
ATOM     32 2HB  LYS A   2     -14.456  25.623   6.032  1.00 25.670          H  
ATOM     33 1HG  LYS A   2     -12.023  25.210   5.483  1.00 25.670          H  
ATOM     34 2HG  LYS A   2     -11.948  24.190   6.930  1.00 25.670          H  
ATOM     35 1HD  LYS A   2     -13.801  22.780   6.020  1.00 25.670          H  
ATOM     36 2HD  LYS A   2     -13.829  23.774   4.555  1.00 25.670          H  
ATOM     37 1HE  LYS A   2     -11.452  23.147   4.119  1.00 25.670          H  
ATOM     38 2HE  LYS A   2     -11.490  22.112   5.558  1.00 25.670          H  
ATOM     39 1HZ  LYS A   2     -11.881  20.862   3.561  1.00 25.670          H  
ATOM     40 2HZ  LYS A   2     -13.229  20.822   4.510  1.00 25.670          H  
ATOM     41 3HZ  LYS A   2     -13.186  21.792   3.167  1.00 25.670          H  
ATOM     42  N   LYS A   3     -14.935  28.310   6.926  1.00 14.900          N  
ATOM     43  CA  LYS A   3     -16.177  29.061   7.083  1.00 14.750          C  
ATOM     44  C   LYS A   3     -17.310  28.323   6.379  1.00 14.230          C  
ATOM     45  O   LYS A   3     -18.471  28.386   6.787  1.00 13.940          O  
ATOM     46  CB  LYS A   3     -16.023  30.473   6.526  1.00 20.710          C  
ATOM     47  CG  LYS A   3     -15.051  31.339   7.319  1.00 20.710          C  
ATOM     48  CD  LYS A   3     -14.934  32.742   6.734  1.00 20.710          C  
ATOM     49  CE  LYS A   3     -13.957  33.597   7.539  1.00 20.710          C  
ATOM     50  NZ  LYS A   3     -13.795  34.962   6.958  1.00 20.710          N  
ATOM     51  H   LYS A   3     -14.376  28.426   6.093  1.00 17.880          H  
ATOM     52  HA  LYS A   3     -16.420  29.126   8.143  1.00 17.700          H  
ATOM     53 1HB  LYS A   3     -15.675  30.423   5.495  1.00 24.850          H  
ATOM     54 2HB  LYS A   3     -16.994  30.968   6.521  1.00 24.850          H  
ATOM     55 1HG  LYS A   3     -15.396  31.408   8.351  1.00 24.850          H  
ATOM     56 2HG  LYS A   3     -14.068  30.866   7.320  1.00 24.850          H  
ATOM     57 1HD  LYS A   3     -14.584  32.679   5.702  1.00 24.850          H  
ATOM     58 2HD  LYS A   3     -15.912  33.223   6.739  1.00 24.850          H  
ATOM     59 1HE  LYS A   3     -14.324  33.690   8.560  1.00 24.850          H  
ATOM     60 2HE  LYS A   3     -12.984  33.104   7.557  1.00 24.850          H  
ATOM     61 1HZ  LYS A   3     -13.142  35.493   7.520  1.00 24.850          H  
ATOM     62 2HZ  LYS A   3     -13.443  34.890   6.013  1.00 24.850          H  
ATOM     63 3HZ  LYS A   3     -14.688  35.434   6.947  1.00 24.850          H  
ATOM     64  N   ALA A   4     -16.943  27.585   5.338  1.00 14.230          N  
ATOM     65  CA  ALA A   4     -17.852  26.814   4.511  1.00 13.910          C  
ATOM     66  C   ALA A   4     -17.066  25.653   3.925  1.00 13.720          C  
ATOM     67  O   ALA A   4     -15.843  25.736   3.808  1.00 13.760          O  
ATOM     68  CB  ALA A   4     -18.456  27.678   3.421  1.00 19.600          C  
ATOM     69  H   ALA A   4     -15.974  27.593   5.066  1.00 17.080          H  
ATOM     70  HA  ALA A   4     -18.647  26.413   5.140  1.00 16.690          H  
ATOM     71 1HB  ALA A   4     -19.131  27.081   2.811  1.00 23.520          H  
ATOM     72 2HB  ALA A   4     -19.009  28.501   3.877  1.00 23.520          H  
ATOM     73 3HB  ALA A   4     -17.661  28.078   2.795  1.00 23.520          H  
ATOM     74  N   GLY A   5     -17.757  24.587   3.514  1.00 13.650          N  
ATOM     75  CA  GLY A   5     -17.064  23.433   2.930  1.00 13.600          C  
ATOM     76  C   GLY A   5     -16.769  22.367   3.989  1.00 13.150          C  
ATOM     77  O   GLY A   5     -15.999  21.429   3.756  1.00 12.920          O  
ATOM     78  H   GLY A   5     -18.765  24.574   3.598  1.00 16.380          H  
ATOM     79 1HA  GLY A   5     -17.681  23.003   2.141  1.00 16.320          H  
ATOM     80 2HA  GLY A   5     -16.134  23.761   2.467  1.00 16.320          H  
ATOM     81  N   LYS A   6     -17.392  22.544   5.149  1.00 13.190          N  
ATOM     82  CA  LYS A   6     -17.298  21.664   6.304  1.00 12.960          C  
ATOM     83  C   LYS A   6     -18.159  20.426   6.100  1.00 12.500          C  
ATOM     84  O   LYS A   6     -19.177  20.479   5.405  1.00 12.240          O  
ATOM     85  CB  LYS A   6     -17.734  22.432   7.551  1.00 18.240          C  
ATOM     86  CG  LYS A   6     -16.775  23.571   7.906  1.00 18.240          C  
ATOM     87  CD  LYS A   6     -17.213  24.405   9.108  1.00 18.240          C  
ATOM     88  CE  LYS A   6     -18.276  25.425   8.708  1.00 18.240          C  
ATOM     89  NZ  LYS A   6     -18.599  26.374   9.804  1.00 18.240          N  
ATOM     90  H   LYS A   6     -17.983  23.353   5.214  1.00 15.830          H  
ATOM     91  HA  LYS A   6     -16.263  21.343   6.423  1.00 15.550          H  
ATOM     92 1HB  LYS A   6     -18.730  22.834   7.394  1.00 21.880          H  
ATOM     93 2HB  LYS A   6     -17.786  21.746   8.398  1.00 21.880          H  
ATOM     94 1HG  LYS A   6     -15.800  23.135   8.140  1.00 21.880          H  
ATOM     95 2HG  LYS A   6     -16.652  24.229   7.044  1.00 21.880          H  
ATOM     96 1HD  LYS A   6     -17.608  23.755   9.888  1.00 21.880          H  
ATOM     97 2HD  LYS A   6     -16.342  24.935   9.507  1.00 21.880          H  
ATOM     98 1HE  LYS A   6     -17.906  25.984   7.860  1.00 21.880          H  
ATOM     99 2HE  LYS A   6     -19.185  24.909   8.420  1.00 21.880          H  
ATOM    100 1HZ  LYS A   6     -19.294  27.030   9.469  1.00 21.880          H  
ATOM    101 2HZ  LYS A   6     -18.959  25.876  10.600  1.00 21.880          H  
ATOM    102 3HZ  LYS A   6     -17.760  26.880  10.072  1.00 21.880          H  
ATOM    103  N   LYS A   7     -17.755  19.314   6.705  1.00 12.560          N  
ATOM    104  CA  LYS A   7     -18.526  18.084   6.604  1.00 12.270          C  
ATOM    105  C   LYS A   7     -19.541  17.967   7.727  1.00 11.420          C  
ATOM    106  O   LYS A   7     -19.319  18.464   8.831  1.00 11.660          O  
ATOM    107  CB  LYS A   7     -17.598  16.867   6.610  1.00 17.290          C  
ATOM    108  CG  LYS A   7     -16.530  16.850   5.495  1.00 17.290          C  
ATOM    109  CD  LYS A   7     -17.143  16.789   4.090  1.00 17.290          C  
ATOM    110  CE  LYS A   7     -16.065  16.633   3.020  1.00 17.290          C  
ATOM    111  NZ  LYS A   7     -16.639  16.653   1.644  1.00 17.290          N  
ATOM    112  H   LYS A   7     -16.909  19.331   7.256  1.00 15.070          H  
ATOM    113  HA  LYS A   7     -19.087  18.101   5.671  1.00 14.720          H  
ATOM    114 1HB  LYS A   7     -17.079  16.816   7.567  1.00 20.750          H  
ATOM    115 2HB  LYS A   7     -18.194  15.958   6.518  1.00 20.750          H  
ATOM    116 1HG  LYS A   7     -15.922  17.753   5.567  1.00 20.750          H  
ATOM    117 2HG  LYS A   7     -15.879  15.987   5.634  1.00 20.750          H  
ATOM    118 1HD  LYS A   7     -17.842  15.955   4.025  1.00 20.750          H  
ATOM    119 2HD  LYS A   7     -17.681  17.716   3.884  1.00 20.750          H  
ATOM    120 1HE  LYS A   7     -15.349  17.449   3.115  1.00 20.750          H  
ATOM    121 2HE  LYS A   7     -15.546  15.687   3.172  1.00 20.750          H  
ATOM    122 1HZ  LYS A   7     -15.897  16.548   0.966  1.00 20.750          H  
ATOM    123 2HZ  LYS A   7     -17.299  15.894   1.538  1.00 20.750          H  
ATOM    124 3HZ  LYS A   7     -17.112  17.536   1.493  1.00 20.750          H  
ATOM    125  N   ASN A   8     -20.637  17.270   7.442  1.00 10.590          N  
ATOM    126  CA  ASN A   8     -21.696  17.014   8.408  1.00  9.850          C  
ATOM    127  C   ASN A   8     -22.008  15.526   8.495  1.00  8.910          C  
ATOM    128  O   ASN A   8     -22.419  14.909   7.508  1.00  8.610          O  
ATOM    129  CB  ASN A   8     -22.924  17.825   8.067  1.00 14.090          C  
ATOM    130  CG  ASN A   8     -22.686  19.309   8.236  1.00 14.090          C  
ATOM    131  OD1 ASN A   8     -22.628  19.814   9.368  1.00 14.090          O  
ATOM    132  ND2 ASN A   8     -22.544  20.012   7.142  1.00 14.090          N  
ATOM    133  H   ASN A   8     -20.739  16.899   6.508  1.00 12.710          H  
ATOM    134  HA  ASN A   8     -21.347  17.324   9.395  1.00 11.820          H  
ATOM    135 1HB  ASN A   8     -23.217  17.627   7.036  1.00 16.900          H  
ATOM    136 2HB  ASN A   8     -23.751  17.520   8.709  1.00 16.900          H  
ATOM    137 1HD2 ASN A   8     -22.376  20.995   7.196  1.00 16.900          H  
ATOM    138 2HD2 ASN A   8     -22.588  19.565   6.250  1.00 16.900          H  
ATOM    139  N   SER A   9     -21.758  14.967   9.672  1.00  8.640          N  
ATOM    140  CA  SER A   9     -21.911  13.553   9.984  1.00  7.940          C  
ATOM    141  C   SER A   9     -23.329  13.020  10.013  1.00  6.660          C  
ATOM    142  O   SER A   9     -24.297  13.761  10.204  1.00  6.410          O  
ATOM    143  CB  SER A   9     -21.338  13.257  11.336  1.00 11.400          C  
ATOM    144  OG  SER A   9     -19.964  13.453  11.389  1.00 11.400          O  
ATOM    145  H   SER A   9     -21.415  15.559  10.415  1.00 10.370          H  
ATOM    146  HA  SER A   9     -21.357  12.988   9.234  1.00  9.530          H  
ATOM    147 1HB  SER A   9     -21.823  13.883  12.083  1.00 13.680          H  
ATOM    148 2HB  SER A   9     -21.567  12.234  11.584  1.00 13.680          H  
ATOM    149  HG  SER A   9     -19.711  13.114  12.270  1.00 13.680          H  
ATOM    150  N   ASP A  10     -23.422  11.698   9.865  1.00  6.110          N  
ATOM    151  CA  ASP A  10     -24.665  10.957   9.988  1.00  5.050          C  
ATOM    152  C   ASP A  10     -24.917  10.683  11.461  1.00  4.250          C  
ATOM    153  O   ASP A  10     -24.267   9.827  12.071  1.00  4.090          O  
ATOM    154  CB  ASP A  10     -24.611   9.648   9.204  1.00  7.490          C  
ATOM    155  CG  ASP A  10     -25.927   8.838   9.250  1.00  7.490          C  
ATOM    156  OD1 ASP A  10     -26.769   9.077  10.123  1.00  7.490          O  
ATOM    157  OD2 ASP A  10     -26.080   7.966   8.389  1.00  7.490          O  
ATOM    158  H   ASP A  10     -22.572  11.184   9.695  1.00  7.330          H  
ATOM    159  HA  ASP A  10     -25.481  11.569   9.599  1.00  6.060          H  
ATOM    160 1HB  ASP A  10     -24.370   9.862   8.161  1.00  8.990          H  
ATOM    161 2HB  ASP A  10     -23.810   9.025   9.607  1.00  8.990          H  
ATOM    162  N   ALA A  11     -25.871  11.413  12.013  1.00  4.130          N  
ATOM    163  CA  ALA A  11     -26.222  11.425  13.424  1.00  3.770          C  
ATOM    164  C   ALA A  11     -26.621  10.067  13.971  1.00  2.760          C  
ATOM    165  O   ALA A  11     -26.610   9.882  15.191  1.00  3.210          O  
ATOM    166  CB  ALA A  11     -27.376  12.374  13.650  1.00  5.420          C  
ATOM    167  H   ALA A  11     -26.356  12.054  11.395  1.00  4.960          H  
ATOM    168  HA  ALA A  11     -25.348  11.766  13.979  1.00  4.520          H  
ATOM    169 1HB  ALA A  11     -27.607  12.391  14.678  1.00  6.510          H  
ATOM    170 2HB  ALA A  11     -27.106  13.372  13.312  1.00  6.510          H  
ATOM    171 3HB  ALA A  11     -28.246  12.024  13.098  1.00  6.510          H  
ATOM    172  N   GLY A  12     -27.050   9.156  13.087  1.00  1.930          N  
ATOM    173  CA  GLY A  12     -27.514   7.835  13.493  1.00  1.300          C  
ATOM    174  C   GLY A  12     -26.427   6.759  13.579  1.00  1.260          C  
ATOM    175  O   GLY A  12     -26.739   5.601  13.872  1.00  1.550          O  
ATOM    176  H   GLY A  12     -27.001   9.360  12.074  1.00  2.320          H  
ATOM    177 1HA  GLY A  12     -28.009   7.917  14.458  1.00  1.560          H  
ATOM    178 2HA  GLY A  12     -28.272   7.510  12.782  1.00  1.560          H  
ATOM    179  N   LYS A  13     -25.167   7.105  13.306  1.00  1.110          N  
ATOM    180  CA  LYS A  13     -24.094   6.109  13.356  1.00  1.040          C  
ATOM    181  C   LYS A  13     -23.059   6.532  14.382  1.00  0.950          C  
ATOM    182  O   LYS A  13     -22.673   7.704  14.446  1.00  1.170          O  
ATOM    183  CB  LYS A  13     -23.459   5.940  11.982  1.00  1.480          C  
ATOM    184  CG  LYS A  13     -24.416   5.395  10.929  1.00  1.480          C  
ATOM    185  CD  LYS A  13     -23.747   5.252   9.568  1.00  1.480          C  
ATOM    186  CE  LYS A  13     -24.700   4.635   8.523  1.00  1.480          C  
ATOM    187  NZ  LYS A  13     -25.863   5.541   8.189  1.00  1.480          N  
ATOM    188  H   LYS A  13     -24.953   8.076  13.045  1.00  1.330          H  
ATOM    189  HA  LYS A  13     -24.502   5.149  13.677  1.00  1.250          H  
ATOM    190 1HB  LYS A  13     -23.077   6.903  11.635  1.00  1.780          H  
ATOM    191 2HB  LYS A  13     -22.618   5.253  12.063  1.00  1.780          H  
ATOM    192 1HG  LYS A  13     -24.806   4.436  11.254  1.00  1.780          H  
ATOM    193 2HG  LYS A  13     -25.250   6.090  10.833  1.00  1.780          H  
ATOM    194 1HD  LYS A  13     -23.446   6.241   9.216  1.00  1.780          H  
ATOM    195 2HD  LYS A  13     -22.857   4.628   9.656  1.00  1.780          H  
ATOM    196 1HE  LYS A  13     -24.137   4.438   7.613  1.00  1.780          H  
ATOM    197 2HE  LYS A  13     -25.087   3.691   8.909  1.00  1.780          H  
ATOM    198 1HZ  LYS A  13     -26.455   5.112   7.504  1.00  1.780          H  
ATOM    199 2HZ  LYS A  13     -26.410   5.744   9.009  1.00  1.780          H  
ATOM    200 3HZ  LYS A  13     -25.536   6.448   7.821  1.00  1.780          H  
ATOM    201  N   THR A  14     -22.580   5.581  15.181  1.00  0.870          N  
ATOM    202  CA  THR A  14     -21.607   5.935  16.208  1.00  0.800          C  
ATOM    203  C   THR A  14     -20.205   5.986  15.625  1.00  0.720          C  
ATOM    204  O   THR A  14     -19.773   5.062  14.952  1.00  0.920          O  
ATOM    205  CB  THR A  14     -21.671   4.947  17.402  1.00  1.150          C  
ATOM    206  OG1 THR A  14     -22.988   4.966  18.002  1.00  1.150          O  
ATOM    207  CG2 THR A  14     -20.680   5.378  18.455  1.00  1.150          C  
ATOM    208  H   THR A  14     -22.899   4.609  15.094  1.00  1.040          H  
ATOM    209  HA  THR A  14     -21.841   6.931  16.585  1.00  0.960          H  
ATOM    210  HB  THR A  14     -21.443   3.930  17.066  1.00  1.380          H  
ATOM    211  HG1 THR A  14     -23.635   4.564  17.414  1.00  1.380          H  
ATOM    212 1HG2 THR A  14     -20.737   4.721  19.292  1.00  1.380          H  
ATOM    213 2HG2 THR A  14     -19.672   5.358  18.050  1.00  1.380          H  
ATOM    214 3HG2 THR A  14     -20.921   6.390  18.783  1.00  1.380          H  
ATOM    215  N   PHE A  15     -19.493   7.066  15.874  1.00  0.580          N  
ATOM    216  CA  PHE A  15     -18.129   7.236  15.402  1.00  0.590          C  
ATOM    217  C   PHE A  15     -17.081   6.940  16.459  1.00  0.560          C  
ATOM    218  O   PHE A  15     -17.133   7.459  17.580  1.00  0.580          O  
ATOM    219  CB  PHE A  15     -17.895   8.647  14.879  1.00  0.820          C  
ATOM    220  CG  PHE A  15     -16.479   8.883  14.555  1.00  0.820          C  
ATOM    221  CD1 PHE A  15     -15.901   8.255  13.512  1.00  0.820          C  
ATOM    222  CD2 PHE A  15     -15.706   9.730  15.329  1.00  0.820          C  
ATOM    223  CE1 PHE A  15     -14.603   8.433  13.241  1.00  0.820          C  
ATOM    224  CE2 PHE A  15     -14.401   9.917  15.055  1.00  0.820          C  
ATOM    225  CZ  PHE A  15     -13.839   9.263  14.008  1.00  0.820          C  
ATOM    226  H   PHE A  15     -19.900   7.798  16.448  1.00  0.700          H  
ATOM    227  HA  PHE A  15     -17.978   6.549  14.581  1.00  0.710          H  
ATOM    228 1HB  PHE A  15     -18.494   8.817  13.986  1.00  0.990          H  
ATOM    229 2HB  PHE A  15     -18.195   9.355  15.628  1.00  0.990          H  
ATOM    230  HD1 PHE A  15     -16.484   7.591  12.905  1.00  0.990          H  
ATOM    231  HD2 PHE A  15     -16.140  10.238  16.163  1.00  0.990          H  
ATOM    232  HE1 PHE A  15     -14.176   7.913  12.422  1.00  0.990          H  
ATOM    233  HE2 PHE A  15     -13.810  10.582  15.673  1.00  0.990          H  
ATOM    234  HZ  PHE A  15     -12.788   9.402  13.777  1.00  0.990          H  
ATOM    235  N   ILE A  16     -16.115   6.102  16.105  1.00  0.570          N  
ATOM    236  CA  ILE A  16     -15.065   5.789  17.046  1.00  0.570          C  
ATOM    237  C   ILE A  16     -13.717   6.214  16.470  1.00  0.610          C  
ATOM    238  O   ILE A  16     -13.299   5.770  15.389  1.00  0.630          O  
ATOM    239  CB  ILE A  16     -15.074   4.296  17.403  1.00  0.800          C  
ATOM    240  CG1 ILE A  16     -16.457   3.887  17.911  1.00  0.800          C  
ATOM    241  CG2 ILE A  16     -14.056   4.018  18.531  1.00  0.800          C  
ATOM    242  CD1 ILE A  16     -17.373   3.266  16.861  1.00  0.800          C  
ATOM    243  H   ILE A  16     -16.135   5.679  15.172  1.00  0.680          H  
ATOM    244  HA  ILE A  16     -15.223   6.355  17.960  1.00  0.680          H  
ATOM    245  HB  ILE A  16     -14.853   3.730  16.518  1.00  0.960          H  
ATOM    246 1HG1 ILE A  16     -16.328   3.182  18.717  1.00  0.960          H  
ATOM    247 2HG1 ILE A  16     -16.945   4.764  18.299  1.00  0.960          H  
ATOM    248 1HG2 ILE A  16     -14.065   2.958  18.785  1.00  0.960          H  
ATOM    249 2HG2 ILE A  16     -13.070   4.298  18.217  1.00  0.960          H  
ATOM    250 3HG2 ILE A  16     -14.321   4.604  19.409  1.00  0.960          H  
ATOM    251 1HD1 ILE A  16     -18.329   3.025  17.316  1.00  0.960          H  
ATOM    252 2HD1 ILE A  16     -17.548   3.950  16.043  1.00  0.960          H  
ATOM    253 3HD1 ILE A  16     -16.920   2.360  16.473  1.00  0.960          H  
ATOM    254  N   LEU A  17     -13.046   7.062  17.240  1.00  0.610          N  
ATOM    255  CA  LEU A  17     -11.744   7.603  16.900  1.00  0.620          C  
ATOM    256  C   LEU A  17     -10.683   6.649  17.481  1.00  0.610          C  
ATOM    257  O   LEU A  17     -10.590   6.482  18.709  1.00  0.640          O  
ATOM    258  CB  LEU A  17     -11.671   9.004  17.522  1.00  0.860          C  
ATOM    259  CG  LEU A  17     -10.501   9.900  17.214  1.00  0.860          C  
ATOM    260  CD1 LEU A  17     -10.499  10.260  15.698  1.00  0.860          C  
ATOM    261  CD2 LEU A  17     -10.621  11.153  18.036  1.00  0.860          C  
ATOM    262  H   LEU A  17     -13.509   7.367  18.100  1.00  0.730          H  
ATOM    263  HA  LEU A  17     -11.643   7.636  15.817  1.00  0.740          H  
ATOM    264 1HB  LEU A  17     -12.583   9.531  17.291  1.00  1.040          H  
ATOM    265 2HB  LEU A  17     -11.652   8.851  18.586  1.00  1.040          H  
ATOM    266  HG  LEU A  17      -9.579   9.397  17.475  1.00  1.040          H  
ATOM    267 1HD1 LEU A  17      -9.684  10.929  15.474  1.00  1.040          H  
ATOM    268 2HD1 LEU A  17     -10.401   9.361  15.086  1.00  1.040          H  
ATOM    269 3HD1 LEU A  17     -11.426  10.761  15.446  1.00  1.040          H  
ATOM    270 1HD2 LEU A  17      -9.775  11.784  17.812  1.00  1.040          H  
ATOM    271 2HD2 LEU A  17     -11.548  11.676  17.792  1.00  1.040          H  
ATOM    272 3HD2 LEU A  17     -10.616  10.902  19.090  1.00  1.040          H  
ATOM    273  N   ILE A  18      -9.899   6.001  16.595  1.00  0.590          N  
ATOM    274  CA  ILE A  18      -8.950   4.949  16.993  1.00  0.600          C  
ATOM    275  C   ILE A  18      -7.512   5.127  16.497  1.00  0.600          C  
ATOM    276  O   ILE A  18      -7.178   6.090  15.807  1.00  0.810          O  
ATOM    277  CB  ILE A  18      -9.378   3.549  16.472  1.00  0.840          C  
ATOM    278  CG1 ILE A  18      -9.355   3.489  14.925  1.00  0.840          C  
ATOM    279  CG2 ILE A  18     -10.815   3.284  16.952  1.00  0.840          C  
ATOM    280  CD1 ILE A  18      -9.423   2.089  14.367  1.00  0.840          C  
ATOM    281  H   ILE A  18     -10.009   6.216  15.599  1.00  0.710          H  
ATOM    282  HA  ILE A  18      -8.923   4.923  18.080  1.00  0.720          H  
ATOM    283  HB  ILE A  18      -8.714   2.785  16.849  1.00  1.000          H  
ATOM    284 1HG1 ILE A  18     -10.206   4.045  14.550  1.00  1.000          H  
ATOM    285 2HG1 ILE A  18      -8.452   3.941  14.544  1.00  1.000          H  
ATOM    286 1HG2 ILE A  18     -11.151   2.316  16.629  1.00  1.000          H  
ATOM    287 2HG2 ILE A  18     -10.868   3.327  18.029  1.00  1.000          H  
ATOM    288 3HG2 ILE A  18     -11.472   4.041  16.537  1.00  1.000          H  
ATOM    289 1HD1 ILE A  18      -9.412   2.136  13.277  1.00  1.000          H  
ATOM    290 2HD1 ILE A  18      -8.556   1.526  14.714  1.00  1.000          H  
ATOM    291 3HD1 ILE A  18     -10.312   1.586  14.691  1.00  1.000          H  
ATOM    292  N   SER A  19      -6.667   4.170  16.891  1.00  0.610          N  
ATOM    293  CA  SER A  19      -5.269   4.013  16.482  1.00  0.640          C  
ATOM    294  C   SER A  19      -4.843   2.564  16.596  1.00  0.710          C  
ATOM    295  O   SER A  19      -5.289   1.855  17.494  1.00  0.670          O  
ATOM    296  CB  SER A  19      -4.312   4.845  17.280  1.00  0.880          C  
ATOM    297  OG  SER A  19      -2.984   4.491  16.946  1.00  0.880          O  
ATOM    298  H   SER A  19      -7.041   3.460  17.502  1.00  0.730          H  
ATOM    299  HA  SER A  19      -5.181   4.310  15.437  1.00  0.770          H  
ATOM    300 1HB  SER A  19      -4.470   5.878  17.028  1.00  1.060          H  
ATOM    301 2HB  SER A  19      -4.486   4.718  18.347  1.00  1.060          H  
ATOM    302  HG  SER A  19      -2.421   5.124  17.412  1.00  1.060          H  
ATOM    303  N   SER A  20      -3.994   2.111  15.682  1.00  0.920          N  
ATOM    304  CA  SER A  20      -3.483   0.740  15.677  1.00  1.130          C  
ATOM    305  C   SER A  20      -2.623   0.404  16.895  1.00  1.160          C  
ATOM    306  O   SER A  20      -2.433  -0.770  17.229  1.00  1.310          O  
ATOM    307  CB  SER A  20      -2.681   0.510  14.414  1.00  1.500          C  
ATOM    308  OG  SER A  20      -1.525   1.304  14.404  1.00  1.500          O  
ATOM    309  H   SER A  20      -3.651   2.748  14.977  1.00  1.100          H  
ATOM    310  HA  SER A  20      -4.337   0.063  15.672  1.00  1.360          H  
ATOM    311 1HB  SER A  20      -2.402  -0.541  14.353  1.00  1.800          H  
ATOM    312 2HB  SER A  20      -3.294   0.739  13.544  1.00  1.800          H  
ATOM    313  HG  SER A  20      -1.048   1.068  13.602  1.00  1.800          H  
ATOM    314  N   SER A  21      -2.114   1.436  17.570  1.00  1.100          N  
ATOM    315  CA  SER A  21      -1.278   1.288  18.756  1.00  1.230          C  
ATOM    316  C   SER A  21      -2.104   1.311  20.046  1.00  1.030          C  
ATOM    317  O   SER A  21      -1.565   1.238  21.153  1.00  1.190          O  
ATOM    318  CB  SER A  21      -0.214   2.374  18.785  1.00  1.670          C  
ATOM    319  OG  SER A  21      -0.773   3.660  18.936  1.00  1.670          O  
ATOM    320  H   SER A  21      -2.317   2.380  17.240  1.00  1.320          H  
ATOM    321  HA  SER A  21      -0.774   0.323  18.698  1.00  1.480          H  
ATOM    322 1HB  SER A  21       0.480   2.178  19.601  1.00  2.000          H  
ATOM    323 2HB  SER A  21       0.355   2.335  17.859  1.00  2.000          H  
ATOM    324  HG  SER A  21      -0.033   4.273  18.875  1.00  2.000          H  
ATOM    325  N   CYS A  22      -3.422   1.444  19.897  1.00  0.750          N  
ATOM    326  CA  CYS A  22      -4.330   1.567  21.018  1.00  0.670          C  
ATOM    327  C   CYS A  22      -5.164   0.297  21.244  1.00  0.730          C  
ATOM    328  O   CYS A  22      -6.222   0.113  20.635  1.00  1.010          O  
ATOM    329  CB  CYS A  22      -5.246   2.754  20.753  1.00  0.970          C  
ATOM    330  SG  CYS A  22      -6.545   3.013  21.924  1.00  0.970          S  
ATOM    331  H   CYS A  22      -3.810   1.466  18.965  1.00  0.900          H  
ATOM    332  HA  CYS A  22      -3.754   1.760  21.918  1.00  0.800          H  
ATOM    333 1HB  CYS A  22      -4.642   3.660  20.723  1.00  1.160          H  
ATOM    334 2HB  CYS A  22      -5.691   2.645  19.773  1.00  1.160          H  
ATOM    335  N   SER A  23      -4.747  -0.545  22.191  1.00  0.850          N  
ATOM    336  CA  SER A  23      -5.463  -1.806  22.419  1.00  0.890          C  
ATOM    337  C   SER A  23      -6.895  -1.568  22.909  1.00  0.850          C  
ATOM    338  O   SER A  23      -7.809  -2.348  22.611  1.00  0.840          O  
ATOM    339  CB  SER A  23      -4.722  -2.638  23.440  1.00  1.230          C  
ATOM    340  OG  SER A  23      -4.782  -2.040  24.707  1.00  1.230          O  
ATOM    341  H   SER A  23      -3.900  -0.352  22.713  1.00  1.020          H  
ATOM    342  HA  SER A  23      -5.506  -2.357  21.478  1.00  1.070          H  
ATOM    343 1HB  SER A  23      -5.158  -3.637  23.482  1.00  1.480          H  
ATOM    344 2HB  SER A  23      -3.684  -2.746  23.132  1.00  1.480          H  
ATOM    345  HG  SER A  23      -4.210  -2.564  25.277  1.00  1.480          H  
ATOM    346  N   SER A  24      -7.118  -0.428  23.564  1.00  0.880          N  
ATOM    347  CA  SER A  24      -8.431  -0.080  24.076  1.00  0.960          C  
ATOM    348  C   SER A  24      -9.359   0.349  22.956  1.00  0.850          C  
ATOM    349  O   SER A  24     -10.584   0.310  23.092  1.00  0.870          O  
ATOM    350  CB  SER A  24      -8.306   1.065  25.066  1.00  1.310          C  
ATOM    351  OG  SER A  24      -7.580   0.688  26.204  1.00  1.310          O  
ATOM    352  H   SER A  24      -6.332   0.163  23.806  1.00  1.060          H  
ATOM    353  HA  SER A  24      -8.856  -0.951  24.575  1.00  1.150          H  
ATOM    354 1HB  SER A  24      -7.802   1.894  24.581  1.00  1.570          H  
ATOM    355 2HB  SER A  24      -9.285   1.415  25.351  1.00  1.570          H  
ATOM    356  HG  SER A  24      -7.716   1.394  26.842  1.00  1.570          H  
ATOM    357  N   CYS A  25      -8.778   0.766  21.846  1.00  0.790          N  
ATOM    358  CA  CYS A  25      -9.537   1.260  20.735  1.00  0.750          C  
ATOM    359  C   CYS A  25     -10.023   0.069  19.966  1.00  0.700          C  
ATOM    360  O   CYS A  25     -11.149   0.057  19.462  1.00  0.700          O  
ATOM    361  CB  CYS A  25      -8.651   2.122  19.865  1.00  1.070          C  
ATOM    362  SG  CYS A  25      -8.057   3.652  20.663  1.00  1.070          S  
ATOM    363  H   CYS A  25      -7.764   0.730  21.746  1.00  0.950          H  
ATOM    364  HA  CYS A  25     -10.387   1.825  21.096  1.00  0.900          H  
ATOM    365 1HB  CYS A  25      -7.802   1.549  19.517  1.00  1.280          H  
ATOM    366 2HB  CYS A  25      -9.189   2.386  19.024  1.00  1.280          H  
ATOM    367  N   GLN A  26      -9.175  -0.959  19.934  1.00  0.680          N  
ATOM    368  CA  GLN A  26      -9.506  -2.194  19.255  1.00  0.670          C  
ATOM    369  C   GLN A  26     -10.694  -2.820  19.980  1.00  0.740          C  
ATOM    370  O   GLN A  26     -11.646  -3.270  19.334  1.00  0.740          O  
ATOM    371  CB  GLN A  26      -8.298  -3.138  19.273  1.00  0.940          C  
ATOM    372  CG  GLN A  26      -7.117  -2.656  18.422  1.00  0.940          C  
ATOM    373  CD  GLN A  26      -5.875  -3.523  18.589  1.00  0.940          C  
ATOM    374  OE1 GLN A  26      -5.809  -4.355  19.500  1.00  0.940          O  
ATOM    375  NE2 GLN A  26      -4.888  -3.324  17.726  1.00  0.940          N  
ATOM    376  H   GLN A  26      -8.247  -0.816  20.347  1.00  0.820          H  
ATOM    377  HA  GLN A  26      -9.792  -1.979  18.228  1.00  0.800          H  
ATOM    378 1HB  GLN A  26      -7.949  -3.264  20.291  1.00  1.130          H  
ATOM    379 2HB  GLN A  26      -8.599  -4.120  18.910  1.00  1.130          H  
ATOM    380 1HG  GLN A  26      -7.407  -2.670  17.375  1.00  1.130          H  
ATOM    381 2HG  GLN A  26      -6.858  -1.639  18.724  1.00  1.130          H  
ATOM    382 1HE2 GLN A  26      -4.043  -3.860  17.795  1.00  1.130          H  
ATOM    383 2HE2 GLN A  26      -4.973  -2.629  17.011  1.00  1.130          H  
ATOM    384  N   LYS A  27     -10.662  -2.771  21.324  1.00  0.800          N  
ATOM    385  CA  LYS A  27     -11.743  -3.298  22.148  1.00  0.870          C  
ATOM    386  C   LYS A  27     -13.040  -2.514  21.945  1.00  0.840          C  
ATOM    387  O   LYS A  27     -14.122  -3.115  21.890  1.00  0.870          O  
ATOM    388  CB  LYS A  27     -11.357  -3.283  23.617  1.00  1.190          C  
ATOM    389  CG  LYS A  27     -10.288  -4.285  24.004  1.00  1.190          C  
ATOM    390  CD  LYS A  27      -9.929  -4.170  25.483  1.00  1.190          C  
ATOM    391  CE  LYS A  27      -8.820  -5.140  25.867  1.00  1.190          C  
ATOM    392  NZ  LYS A  27      -8.426  -4.998  27.301  1.00  1.190          N  
ATOM    393  H   LYS A  27      -9.816  -2.406  21.773  1.00  0.960          H  
ATOM    394  HA  LYS A  27     -11.927  -4.332  21.851  1.00  1.040          H  
ATOM    395 1HB  LYS A  27     -11.029  -2.284  23.902  1.00  1.430          H  
ATOM    396 2HB  LYS A  27     -12.229  -3.522  24.191  1.00  1.430          H  
ATOM    397 1HG  LYS A  27     -10.657  -5.292  23.799  1.00  1.430          H  
ATOM    398 2HG  LYS A  27      -9.399  -4.119  23.402  1.00  1.430          H  
ATOM    399 1HD  LYS A  27      -9.602  -3.151  25.697  1.00  1.430          H  
ATOM    400 2HD  LYS A  27     -10.808  -4.386  26.086  1.00  1.430          H  
ATOM    401 1HE  LYS A  27      -9.161  -6.158  25.693  1.00  1.430          H  
ATOM    402 2HE  LYS A  27      -7.947  -4.946  25.240  1.00  1.430          H  
ATOM    403 1HZ  LYS A  27      -7.689  -5.655  27.516  1.00  1.430          H  
ATOM    404 2HZ  LYS A  27      -8.095  -4.054  27.467  1.00  1.430          H  
ATOM    405 3HZ  LYS A  27      -9.223  -5.184  27.894  1.00  1.430          H  
ATOM    406  N   ALA A  28     -12.949  -1.175  21.842  1.00  0.790          N  
ATOM    407  CA  ALA A  28     -14.151  -0.384  21.613  1.00  0.770          C  
ATOM    408  C   ALA A  28     -14.808  -0.800  20.306  1.00  0.710          C  
ATOM    409  O   ALA A  28     -16.027  -0.984  20.268  1.00  0.740          O  
ATOM    410  CB  ALA A  28     -13.819   1.103  21.586  1.00  1.090          C  
ATOM    411  H   ALA A  28     -12.048  -0.707  21.987  1.00  0.950          H  
ATOM    412  HA  ALA A  28     -14.852  -0.583  22.415  1.00  0.920          H  
ATOM    413 1HB  ALA A  28     -14.729   1.676  21.428  1.00  1.300          H  
ATOM    414 2HB  ALA A  28     -13.363   1.390  22.536  1.00  1.300          H  
ATOM    415 3HB  ALA A  28     -13.118   1.301  20.775  1.00  1.300          H  
ATOM    416  N   ILE A  29     -14.006  -1.041  19.263  1.00  0.640          N  
ATOM    417  CA  ILE A  29     -14.569  -1.477  17.994  1.00  0.610          C  
ATOM    418  C   ILE A  29     -15.183  -2.853  18.124  1.00  0.710          C  
ATOM    419  O   ILE A  29     -16.279  -3.080  17.605  1.00  0.750          O  
ATOM    420  CB  ILE A  29     -13.553  -1.466  16.838  1.00  0.870          C  
ATOM    421  CG1 ILE A  29     -13.049  -0.018  16.579  1.00  0.870          C  
ATOM    422  CG2 ILE A  29     -14.194  -2.077  15.546  1.00  0.870          C  
ATOM    423  CD1 ILE A  29     -14.105   1.016  16.236  1.00  0.870          C  
ATOM    424  H   ILE A  29     -13.000  -0.843  19.350  1.00  0.770          H  
ATOM    425  HA  ILE A  29     -15.382  -0.814  17.734  1.00  0.730          H  
ATOM    426  HB  ILE A  29     -12.679  -2.058  17.125  1.00  1.040          H  
ATOM    427 1HG1 ILE A  29     -12.529   0.327  17.462  1.00  1.040          H  
ATOM    428 2HG1 ILE A  29     -12.338  -0.056  15.756  1.00  1.040          H  
ATOM    429 1HG2 ILE A  29     -13.462  -2.068  14.740  1.00  1.040          H  
ATOM    430 2HG2 ILE A  29     -14.504  -3.107  15.722  1.00  1.040          H  
ATOM    431 3HG2 ILE A  29     -15.060  -1.503  15.249  1.00  1.040          H  
ATOM    432 1HD1 ILE A  29     -13.604   1.952  16.084  1.00  1.040          H  
ATOM    433 2HD1 ILE A  29     -14.632   0.740  15.337  1.00  1.040          H  
ATOM    434 3HD1 ILE A  29     -14.811   1.132  17.044  1.00  1.040          H  
ATOM    435  N   GLU A  30     -14.525  -3.790  18.821  1.00  0.800          N  
ATOM    436  CA  GLU A  30     -15.127  -5.111  18.937  1.00  0.910          C  
ATOM    437  C   GLU A  30     -16.517  -4.986  19.536  1.00  0.920          C  
ATOM    438  O   GLU A  30     -17.458  -5.583  19.027  1.00  0.970          O  
ATOM    439  CB  GLU A  30     -14.287  -6.046  19.810  1.00  1.230          C  
ATOM    440  CG  GLU A  30     -12.983  -6.525  19.195  1.00  1.230          C  
ATOM    441  CD  GLU A  30     -12.192  -7.395  20.141  1.00  1.230          C  
ATOM    442  OE1 GLU A  30     -12.609  -7.530  21.268  1.00  1.230          O  
ATOM    443  OE2 GLU A  30     -11.182  -7.921  19.742  1.00  1.230          O  
ATOM    444  H   GLU A  30     -13.598  -3.592  19.215  1.00  0.960          H  
ATOM    445  HA  GLU A  30     -15.215  -5.546  17.942  1.00  1.090          H  
ATOM    446 1HB  GLU A  30     -14.037  -5.530  20.737  1.00  1.480          H  
ATOM    447 2HB  GLU A  30     -14.874  -6.915  20.076  1.00  1.480          H  
ATOM    448 1HG  GLU A  30     -13.207  -7.092  18.293  1.00  1.480          H  
ATOM    449 2HG  GLU A  30     -12.387  -5.664  18.911  1.00  1.480          H  
ATOM    450  N   PHE A  31     -16.695  -4.136  20.548  1.00  0.890          N  
ATOM    451  CA  PHE A  31     -18.033  -3.950  21.102  1.00  0.940          C  
ATOM    452  C   PHE A  31     -19.070  -3.544  20.050  1.00  0.890          C  
ATOM    453  O   PHE A  31     -20.125  -4.184  19.933  1.00  0.980          O  
ATOM    454  CB  PHE A  31     -17.995  -2.901  22.215  1.00  1.300          C  
ATOM    455  CG  PHE A  31     -19.333  -2.376  22.619  1.00  1.300          C  
ATOM    456  CD1 PHE A  31     -20.212  -3.056  23.439  1.00  1.300          C  
ATOM    457  CD2 PHE A  31     -19.700  -1.140  22.145  1.00  1.300          C  
ATOM    458  CE1 PHE A  31     -21.437  -2.478  23.760  1.00  1.300          C  
ATOM    459  CE2 PHE A  31     -20.879  -0.582  22.453  1.00  1.300          C  
ATOM    460  CZ  PHE A  31     -21.752  -1.233  23.260  1.00  1.300          C  
ATOM    461  H   PHE A  31     -15.874  -3.675  20.961  1.00  1.070          H  
ATOM    462  HA  PHE A  31     -18.347  -4.900  21.535  1.00  1.130          H  
ATOM    463 1HB  PHE A  31     -17.521  -3.332  23.090  1.00  1.560          H  
ATOM    464 2HB  PHE A  31     -17.386  -2.067  21.909  1.00  1.560          H  
ATOM    465  HD1 PHE A  31     -19.945  -4.039  23.826  1.00  1.560          H  
ATOM    466  HD2 PHE A  31     -19.012  -0.604  21.503  1.00  1.560          H  
ATOM    467  HE1 PHE A  31     -22.152  -3.006  24.407  1.00  1.560          H  
ATOM    468  HE2 PHE A  31     -21.118   0.385  22.051  1.00  1.560          H  
ATOM    469  HZ  PHE A  31     -22.695  -0.767  23.507  1.00  1.560          H  
ATOM    470  N   PHE A  32     -18.769  -2.506  19.269  1.00  0.800          N  
ATOM    471  CA  PHE A  32     -19.734  -2.024  18.281  1.00  0.760          C  
ATOM    472  C   PHE A  32     -19.985  -3.046  17.183  1.00  0.860          C  
ATOM    473  O   PHE A  32     -21.113  -3.260  16.717  1.00  0.940          O  
ATOM    474  CB  PHE A  32     -19.242  -0.719  17.643  1.00  1.080          C  
ATOM    475  CG  PHE A  32     -19.321   0.408  18.579  1.00  1.080          C  
ATOM    476  CD1 PHE A  32     -18.221   0.844  19.247  1.00  1.080          C  
ATOM    477  CD2 PHE A  32     -20.503   1.014  18.812  1.00  1.080          C  
ATOM    478  CE1 PHE A  32     -18.314   1.852  20.161  1.00  1.080          C  
ATOM    479  CE2 PHE A  32     -20.612   2.010  19.706  1.00  1.080          C  
ATOM    480  CZ  PHE A  32     -19.524   2.427  20.398  1.00  1.080          C  
ATOM    481  H   PHE A  32     -17.871  -2.028  19.419  1.00  0.960          H  
ATOM    482  HA  PHE A  32     -20.671  -1.834  18.797  1.00  0.910          H  
ATOM    483 1HB  PHE A  32     -18.209  -0.835  17.304  1.00  1.300          H  
ATOM    484 2HB  PHE A  32     -19.863  -0.491  16.780  1.00  1.300          H  
ATOM    485  HD1 PHE A  32     -17.278   0.383  19.043  1.00  1.300          H  
ATOM    486  HD2 PHE A  32     -21.359   0.686  18.272  1.00  1.300          H  
ATOM    487  HE1 PHE A  32     -17.428   2.181  20.689  1.00  1.300          H  
ATOM    488  HE2 PHE A  32     -21.571   2.474  19.866  1.00  1.300          H  
ATOM    489  HZ  PHE A  32     -19.627   3.213  21.119  1.00  1.300          H  
ATOM    490  N   ASP A  33     -18.931  -3.719  16.762  1.00  0.890          N  
ATOM    491  CA  ASP A  33     -19.059  -4.661  15.676  1.00  1.040          C  
ATOM    492  C   ASP A  33     -19.848  -5.905  16.133  1.00  1.200          C  
ATOM    493  O   ASP A  33     -20.830  -6.309  15.500  1.00  1.300          O  
ATOM    494  CB  ASP A  33     -17.642  -5.027  15.206  1.00  1.400          C  
ATOM    495  CG  ASP A  33     -17.554  -5.684  13.857  1.00  1.400          C  
ATOM    496  OD1 ASP A  33     -17.689  -4.972  12.868  1.00  1.400          O  
ATOM    497  OD2 ASP A  33     -17.329  -6.868  13.797  1.00  1.400          O  
ATOM    498  H   ASP A  33     -18.009  -3.529  17.166  1.00  1.070          H  
ATOM    499  HA  ASP A  33     -19.606  -4.191  14.866  1.00  1.250          H  
ATOM    500 1HB  ASP A  33     -17.035  -4.118  15.190  1.00  1.680          H  
ATOM    501 2HB  ASP A  33     -17.185  -5.687  15.946  1.00  1.680          H  
ATOM    502  N   GLN A  34     -19.473  -6.466  17.282  1.00  1.240          N  
ATOM    503  CA  GLN A  34     -20.070  -7.684  17.823  1.00  1.440          C  
ATOM    504  C   GLN A  34     -21.547  -7.541  18.141  1.00  1.460          C  
ATOM    505  O   GLN A  34     -22.330  -8.460  17.905  1.00  1.630          O  
ATOM    506  CB  GLN A  34     -19.336  -8.100  19.094  1.00  1.940          C  
ATOM    507  CG  GLN A  34     -17.916  -8.618  18.882  1.00  1.940          C  
ATOM    508  CD  GLN A  34     -17.200  -8.790  20.203  1.00  1.940          C  
ATOM    509  OE1 GLN A  34     -17.668  -8.267  21.221  1.00  1.940          O  
ATOM    510  NE2 GLN A  34     -16.080  -9.504  20.199  1.00  1.940          N  
ATOM    511  H   GLN A  34     -18.696  -6.052  17.790  1.00  1.490          H  
ATOM    512  HA  GLN A  34     -19.961  -8.471  17.077  1.00  1.730          H  
ATOM    513 1HB  GLN A  34     -19.286  -7.238  19.765  1.00  2.320          H  
ATOM    514 2HB  GLN A  34     -19.907  -8.872  19.606  1.00  2.320          H  
ATOM    515 1HG  GLN A  34     -17.969  -9.589  18.395  1.00  2.320          H  
ATOM    516 2HG  GLN A  34     -17.354  -7.923  18.262  1.00  2.320          H  
ATOM    517 1HE2 GLN A  34     -15.564  -9.635  21.049  1.00  2.320          H  
ATOM    518 2HE2 GLN A  34     -15.738  -9.903  19.348  1.00  2.320          H  
ATOM    519  N   ASN A  35     -21.945  -6.371  18.637  1.00  1.290          N  
ATOM    520  CA  ASN A  35     -23.328  -6.150  19.014  1.00  1.330          C  
ATOM    521  C   ASN A  35     -24.164  -5.504  17.915  1.00  1.250          C  
ATOM    522  O   ASN A  35     -25.285  -5.064  18.174  1.00  1.260          O  
ATOM    523  CB  ASN A  35     -23.382  -5.347  20.295  1.00  1.850          C  
ATOM    524  CG  ASN A  35     -22.893  -6.157  21.460  1.00  1.850          C  
ATOM    525  OD1 ASN A  35     -23.159  -7.365  21.564  1.00  1.850          O  
ATOM    526  ND2 ASN A  35     -22.175  -5.533  22.335  1.00  1.850          N  
ATOM    527  H   ASN A  35     -21.252  -5.645  18.843  1.00  1.550          H  
ATOM    528  HA  ASN A  35     -23.780  -7.121  19.214  1.00  1.600          H  
ATOM    529 1HB  ASN A  35     -22.755  -4.458  20.196  1.00  2.220          H  
ATOM    530 2HB  ASN A  35     -24.401  -5.015  20.494  1.00  2.220          H  
ATOM    531 1HD2 ASN A  35     -21.828  -6.022  23.133  1.00  2.220          H  
ATOM    532 2HD2 ASN A  35     -21.979  -4.556  22.222  1.00  2.220          H  
ATOM    533  N   LYS A  36     -23.634  -5.445  16.687  1.00  1.210          N  
ATOM    534  CA  LYS A  36     -24.353  -4.884  15.551  1.00  1.190          C  
ATOM    535  C   LYS A  36     -24.832  -3.452  15.766  1.00  1.050          C  
ATOM    536  O   LYS A  36     -25.969  -3.117  15.425  1.00  1.090          O  
ATOM    537  CB  LYS A  36     -25.561  -5.760  15.198  1.00  1.670          C  
ATOM    538  CG  LYS A  36     -25.214  -7.189  14.830  1.00  1.670          C  
ATOM    539  CD  LYS A  36     -26.459  -7.971  14.443  1.00  1.670          C  
ATOM    540  CE  LYS A  36     -26.131  -9.421  14.118  1.00  1.670          C  
ATOM    541  NZ  LYS A  36     -27.355 -10.205  13.784  1.00  1.670          N  
ATOM    542  H   LYS A  36     -22.692  -5.814  16.513  1.00  1.450          H  
ATOM    543  HA  LYS A  36     -23.667  -4.873  14.702  1.00  1.430          H  
ATOM    544 1HB  LYS A  36     -26.264  -5.785  16.026  1.00  2.010          H  
ATOM    545 2HB  LYS A  36     -26.084  -5.323  14.348  1.00  2.010          H  
ATOM    546 1HG  LYS A  36     -24.510  -7.188  13.999  1.00  2.010          H  
ATOM    547 2HG  LYS A  36     -24.737  -7.674  15.685  1.00  2.010          H  
ATOM    548 1HD  LYS A  36     -27.173  -7.943  15.268  1.00  2.010          H  
ATOM    549 2HD  LYS A  36     -26.920  -7.507  13.572  1.00  2.010          H  
ATOM    550 1HE  LYS A  36     -25.449  -9.450  13.269  1.00  2.010          H  
ATOM    551 2HE  LYS A  36     -25.642  -9.877  14.980  1.00  2.010          H  
ATOM    552 1HZ  LYS A  36     -27.098 -11.160  13.575  1.00  2.010          H  
ATOM    553 2HZ  LYS A  36     -27.989 -10.193  14.571  1.00  2.010          H  
ATOM    554 3HZ  LYS A  36     -27.809  -9.797  12.979  1.00  2.010          H  
ATOM    555  N   ILE A  37     -23.971  -2.601  16.307  1.00  0.930          N  
ATOM    556  CA  ILE A  37     -24.332  -1.217  16.525  1.00  0.850          C  
ATOM    557  C   ILE A  37     -23.730  -0.439  15.380  1.00  0.770          C  
ATOM    558  O   ILE A  37     -22.518  -0.399  15.240  1.00  0.740          O  
ATOM    559  CB  ILE A  37     -23.758  -0.742  17.870  1.00  1.220          C  
ATOM    560  CG1 ILE A  37     -24.329  -1.618  19.006  1.00  1.220          C  
ATOM    561  CG2 ILE A  37     -24.058   0.761  18.093  1.00  1.220          C  
ATOM    562  CD1 ILE A  37     -23.630  -1.466  20.336  1.00  1.220          C  
ATOM    563  H   ILE A  37     -23.027  -2.918  16.553  1.00  1.120          H  
ATOM    564  HA  ILE A  37     -25.414  -1.105  16.513  1.00  1.020          H  
ATOM    565  HB  ILE A  37     -22.699  -0.918  17.857  1.00  1.470          H  
ATOM    566 1HG1 ILE A  37     -25.382  -1.378  19.139  1.00  1.470          H  
ATOM    567 2HG1 ILE A  37     -24.252  -2.659  18.716  1.00  1.470          H  
ATOM    568 1HG2 ILE A  37     -23.643   1.100  19.036  1.00  1.470          H  
ATOM    569 2HG2 ILE A  37     -23.619   1.353  17.283  1.00  1.470          H  
ATOM    570 3HG2 ILE A  37     -25.137   0.917  18.109  1.00  1.470          H  
ATOM    571 1HD1 ILE A  37     -24.098  -2.135  21.045  1.00  1.470          H  
ATOM    572 2HD1 ILE A  37     -22.582  -1.737  20.231  1.00  1.470          H  
ATOM    573 3HD1 ILE A  37     -23.705  -0.446  20.702  1.00  1.470          H  
ATOM    574  N   SER A  38     -24.556   0.183  14.545  1.00  0.810          N  
ATOM    575  CA  SER A  38     -24.010   0.838  13.363  1.00  0.810          C  
ATOM    576  C   SER A  38     -22.912   1.799  13.765  1.00  0.700          C  
ATOM    577  O   SER A  38     -23.117   2.640  14.658  1.00  0.830          O  
ATOM    578  CB  SER A  38     -25.106   1.595  12.636  1.00  1.130          C  
ATOM    579  OG  SER A  38     -26.108   0.725  12.181  1.00  1.130          O  
ATOM    580  H   SER A  38     -25.556   0.151  14.690  1.00  0.970          H  
ATOM    581  HA  SER A  38     -23.589   0.080  12.701  1.00  0.970          H  
ATOM    582 1HB  SER A  38     -25.540   2.345  13.301  1.00  1.360          H  
ATOM    583 2HB  SER A  38     -24.671   2.120  11.792  1.00  1.360          H  
ATOM    584  HG  SER A  38     -26.759   1.281  11.740  1.00  1.360          H  
ATOM    585  N   TYR A  39     -21.771   1.732  13.068  1.00  0.700          N  
ATOM    586  CA  TYR A  39     -20.674   2.601  13.430  1.00  0.620          C  
ATOM    587  C   TYR A  39     -19.770   2.972  12.266  1.00  0.670          C  
ATOM    588  O   TYR A  39     -19.767   2.330  11.211  1.00  0.760          O  
ATOM    589  CB  TYR A  39     -19.822   1.936  14.528  1.00  0.900          C  
ATOM    590  CG  TYR A  39     -18.954   0.741  14.083  1.00  0.900          C  
ATOM    591  CD1 TYR A  39     -17.607   0.951  13.785  1.00  0.900          C  
ATOM    592  CD2 TYR A  39     -19.482  -0.533  13.954  1.00  0.900          C  
ATOM    593  CE1 TYR A  39     -16.822  -0.102  13.374  1.00  0.900          C  
ATOM    594  CE2 TYR A  39     -18.688  -1.579  13.539  1.00  0.900          C  
ATOM    595  CZ  TYR A  39     -17.369  -1.374  13.250  1.00  0.900          C  
ATOM    596  OH  TYR A  39     -16.574  -2.430  12.827  1.00  0.900          O  
ATOM    597  H   TYR A  39     -21.659   1.046  12.335  1.00  0.840          H  
ATOM    598  HA  TYR A  39     -21.100   3.520  13.811  1.00  0.740          H  
ATOM    599 1HB  TYR A  39     -19.173   2.668  14.936  1.00  1.080          H  
ATOM    600 2HB  TYR A  39     -20.475   1.602  15.337  1.00  1.080          H  
ATOM    601  HD1 TYR A  39     -17.176   1.949  13.878  1.00  1.080          H  
ATOM    602  HD2 TYR A  39     -20.516  -0.716  14.169  1.00  1.080          H  
ATOM    603  HE1 TYR A  39     -15.779   0.056  13.146  1.00  1.080          H  
ATOM    604  HE2 TYR A  39     -19.110  -2.573  13.432  1.00  1.080          H  
ATOM    605  HH  TYR A  39     -17.098  -3.279  12.803  1.00  1.080          H  
ATOM    606  N   VAL A  40     -18.983   4.010  12.507  1.00  0.680          N  
ATOM    607  CA  VAL A  40     -17.969   4.549  11.624  1.00  0.750          C  
ATOM    608  C   VAL A  40     -16.631   4.549  12.350  1.00  0.690          C  
ATOM    609  O   VAL A  40     -16.542   5.032  13.476  1.00  0.650          O  
ATOM    610  CB  VAL A  40     -18.336   6.000  11.235  1.00  1.020          C  
ATOM    611  CG1 VAL A  40     -17.253   6.615  10.319  1.00  1.020          C  
ATOM    612  CG2 VAL A  40     -19.705   6.012  10.572  1.00  1.020          C  
ATOM    613  H   VAL A  40     -19.122   4.457  13.410  1.00  0.820          H  
ATOM    614  HA  VAL A  40     -17.899   3.924  10.731  1.00  0.900          H  
ATOM    615  HB  VAL A  40     -18.387   6.602  12.135  1.00  1.230          H  
ATOM    616 1HG1 VAL A  40     -17.528   7.642  10.075  1.00  1.230          H  
ATOM    617 2HG1 VAL A  40     -16.281   6.622  10.812  1.00  1.230          H  
ATOM    618 3HG1 VAL A  40     -17.180   6.034   9.401  1.00  1.230          H  
ATOM    619 1HG2 VAL A  40     -19.980   7.033  10.321  1.00  1.230          H  
ATOM    620 2HG2 VAL A  40     -19.677   5.407   9.667  1.00  1.230          H  
ATOM    621 3HG2 VAL A  40     -20.440   5.604  11.252  1.00  1.230          H  
ATOM    622  N   VAL A  41     -15.599   3.993  11.742  1.00  0.700          N  
ATOM    623  CA  VAL A  41     -14.310   3.987  12.421  1.00  0.650          C  
ATOM    624  C   VAL A  41     -13.199   4.624  11.598  1.00  0.740          C  
ATOM    625  O   VAL A  41     -13.040   4.323  10.415  1.00  0.840          O  
ATOM    626  CB  VAL A  41     -13.957   2.554  12.840  1.00  0.930          C  
ATOM    627  CG1 VAL A  41     -13.936   1.601  11.657  1.00  0.930          C  
ATOM    628  CG2 VAL A  41     -12.645   2.554  13.509  1.00  0.930          C  
ATOM    629  H   VAL A  41     -15.707   3.604  10.814  1.00  0.840          H  
ATOM    630  HA  VAL A  41     -14.400   4.570  13.337  1.00  0.780          H  
ATOM    631  HB  VAL A  41     -14.713   2.213  13.530  1.00  1.120          H  
ATOM    632 1HG1 VAL A  41     -13.697   0.597  12.010  1.00  1.120          H  
ATOM    633 2HG1 VAL A  41     -14.911   1.589  11.178  1.00  1.120          H  
ATOM    634 3HG1 VAL A  41     -13.182   1.910  10.936  1.00  1.120          H  
ATOM    635 1HG2 VAL A  41     -12.427   1.546  13.831  1.00  1.120          H  
ATOM    636 2HG2 VAL A  41     -11.866   2.882  12.826  1.00  1.120          H  
ATOM    637 3HG2 VAL A  41     -12.673   3.223  14.374  1.00  1.120          H  
ATOM    638  N   GLU A  42     -12.432   5.504  12.247  1.00  0.740          N  
ATOM    639  CA  GLU A  42     -11.305   6.181  11.586  1.00  0.850          C  
ATOM    640  C   GLU A  42     -10.068   6.255  12.484  1.00  0.750          C  
ATOM    641  O   GLU A  42     -10.191   6.403  13.703  1.00  0.750          O  
ATOM    642  CB  GLU A  42     -11.695   7.600  11.156  1.00  1.150          C  
ATOM    643  CG  GLU A  42     -12.828   7.701  10.094  1.00  1.150          C  
ATOM    644  CD  GLU A  42     -13.232   9.135   9.827  1.00  1.150          C  
ATOM    645  OE1 GLU A  42     -12.731   9.990  10.515  1.00  1.150          O  
ATOM    646  OE2 GLU A  42     -13.990   9.390   8.913  1.00  1.150          O  
ATOM    647  H   GLU A  42     -12.654   5.675  13.239  1.00  0.890          H  
ATOM    648  HA  GLU A  42     -11.038   5.612  10.695  1.00  1.020          H  
ATOM    649 1HB  GLU A  42     -11.956   8.178  12.021  1.00  1.380          H  
ATOM    650 2HB  GLU A  42     -10.818   8.082  10.720  1.00  1.380          H  
ATOM    651 1HG  GLU A  42     -12.466   7.259   9.167  1.00  1.380          H  
ATOM    652 2HG  GLU A  42     -13.697   7.134  10.405  1.00  1.380          H  
ATOM    653  N   ASN A  43      -8.884   6.180  11.861  1.00  0.690          N  
ATOM    654  CA  ASN A  43      -7.593   6.288  12.547  1.00  0.670          C  
ATOM    655  C   ASN A  43      -7.168   7.748  12.696  1.00  0.690          C  
ATOM    656  O   ASN A  43      -6.834   8.407  11.703  1.00  0.690          O  
ATOM    657  CB  ASN A  43      -6.528   5.474  11.840  1.00  0.950          C  
ATOM    658  CG  ASN A  43      -5.187   5.461  12.575  1.00  0.950          C  
ATOM    659  OD1 ASN A  43      -4.762   6.406  13.282  1.00  0.950          O  
ATOM    660  ND2 ASN A  43      -4.485   4.361  12.405  1.00  0.950          N  
ATOM    661  H   ASN A  43      -8.886   6.044  10.860  1.00  0.830          H  
ATOM    662  HA  ASN A  43      -7.708   5.885  13.542  1.00  0.800          H  
ATOM    663 1HB  ASN A  43      -6.877   4.447  11.736  1.00  1.140          H  
ATOM    664 2HB  ASN A  43      -6.373   5.869  10.838  1.00  1.140          H  
ATOM    665 1HD2 ASN A  43      -3.596   4.272  12.847  1.00  1.140          H  
ATOM    666 2HD2 ASN A  43      -4.842   3.622  11.830  1.00  1.140          H  
ATOM    667  N   PHE A  44      -7.194   8.247  13.926  1.00  0.850          N  
ATOM    668  CA  PHE A  44      -6.964   9.659  14.230  1.00  1.050          C  
ATOM    669  C   PHE A  44      -5.614  10.198  13.830  1.00  1.100          C  
ATOM    670  O   PHE A  44      -5.441  11.409  13.715  1.00  1.280          O  
ATOM    671  CB  PHE A  44      -7.119   9.953  15.716  1.00  1.390          C  
ATOM    672  CG  PHE A  44      -6.001   9.567  16.653  1.00  1.390          C  
ATOM    673  CD1 PHE A  44      -4.875  10.374  16.822  1.00  1.390          C  
ATOM    674  CD2 PHE A  44      -6.116   8.452  17.443  1.00  1.390          C  
ATOM    675  CE1 PHE A  44      -3.904  10.054  17.716  1.00  1.390          C  
ATOM    676  CE2 PHE A  44      -5.140   8.134  18.352  1.00  1.390          C  
ATOM    677  CZ  PHE A  44      -4.029   8.933  18.484  1.00  1.390          C  
ATOM    678  H   PHE A  44      -7.403   7.591  14.685  1.00  1.020          H  
ATOM    679  HA  PHE A  44      -7.719  10.236  13.691  1.00  1.260          H  
ATOM    680 1HB  PHE A  44      -7.349  10.997  15.854  1.00  1.670          H  
ATOM    681 2HB  PHE A  44      -7.950   9.390  16.034  1.00  1.670          H  
ATOM    682  HD1 PHE A  44      -4.773  11.278  16.239  1.00  1.670          H  
ATOM    683  HD2 PHE A  44      -6.998   7.831  17.359  1.00  1.670          H  
ATOM    684  HE1 PHE A  44      -3.042  10.700  17.826  1.00  1.670          H  
ATOM    685  HE2 PHE A  44      -5.248   7.251  18.969  1.00  1.670          H  
ATOM    686  HZ  PHE A  44      -3.258   8.682  19.208  1.00  1.670          H  
ATOM    687  N   TYR A  45      -4.635   9.323  13.651  1.00  1.060          N  
ATOM    688  CA  TYR A  45      -3.298   9.787  13.348  1.00  1.300          C  
ATOM    689  C   TYR A  45      -3.058   9.779  11.844  1.00  1.210          C  
ATOM    690  O   TYR A  45      -1.980  10.132  11.361  1.00  1.460          O  
ATOM    691  CB  TYR A  45      -2.275   8.947  14.108  1.00  1.720          C  
ATOM    692  CG  TYR A  45      -0.913   9.564  14.130  1.00  1.720          C  
ATOM    693  CD1 TYR A  45      -0.677  10.660  14.959  1.00  1.720          C  
ATOM    694  CD2 TYR A  45       0.101   9.053  13.340  1.00  1.720          C  
ATOM    695  CE1 TYR A  45       0.568  11.242  14.981  1.00  1.720          C  
ATOM    696  CE2 TYR A  45       1.347   9.634  13.366  1.00  1.720          C  
ATOM    697  CZ  TYR A  45       1.585  10.724  14.179  1.00  1.720          C  
ATOM    698  OH  TYR A  45       2.836  11.300  14.197  1.00  1.720          O  
ATOM    699  H   TYR A  45      -4.822   8.320  13.720  1.00  1.270          H  
ATOM    700  HA  TYR A  45      -3.205  10.816  13.685  1.00  1.560          H  
ATOM    701 1HB  TYR A  45      -2.609   8.806  15.137  1.00  2.070          H  
ATOM    702 2HB  TYR A  45      -2.203   7.961  13.647  1.00  2.070          H  
ATOM    703  HD1 TYR A  45      -1.475  11.058  15.582  1.00  2.070          H  
ATOM    704  HD2 TYR A  45      -0.090   8.198  12.694  1.00  2.070          H  
ATOM    705  HE1 TYR A  45       0.758  12.101  15.617  1.00  2.070          H  
ATOM    706  HE2 TYR A  45       2.147   9.236  12.742  1.00  2.070          H  
ATOM    707  HH  TYR A  45       2.842  12.038  14.808  1.00  2.070          H  
ATOM    708  N   LYS A  46      -4.079   9.366  11.099  1.00  0.940          N  
ATOM    709  CA  LYS A  46      -4.033   9.340   9.650  1.00  0.950          C  
ATOM    710  C   LYS A  46      -5.002  10.405   9.152  1.00  0.830          C  
ATOM    711  O   LYS A  46      -4.745  11.079   8.149  1.00  0.930          O  
ATOM    712  CB  LYS A  46      -4.401   7.955   9.117  1.00  1.330          C  
ATOM    713  CG  LYS A  46      -3.480   6.813   9.592  1.00  1.330          C  
ATOM    714  CD  LYS A  46      -2.042   6.964   9.087  1.00  1.330          C  
ATOM    715  CE  LYS A  46      -1.191   5.766   9.486  1.00  1.330          C  
ATOM    716  NZ  LYS A  46       0.223   5.903   9.023  1.00  1.330          N  
ATOM    717  H   LYS A  46      -4.947   9.092  11.557  1.00  1.130          H  
ATOM    718  HA  LYS A  46      -3.038   9.615   9.309  1.00  1.140          H  
ATOM    719 1HB  LYS A  46      -5.417   7.713   9.429  1.00  1.590          H  
ATOM    720 2HB  LYS A  46      -4.389   7.970   8.029  1.00  1.590          H  
ATOM    721 1HG  LYS A  46      -3.456   6.817  10.678  1.00  1.590          H  
ATOM    722 2HG  LYS A  46      -3.882   5.857   9.259  1.00  1.590          H  
ATOM    723 1HD  LYS A  46      -2.038   7.069   8.001  1.00  1.590          H  
ATOM    724 2HD  LYS A  46      -1.589   7.852   9.527  1.00  1.590          H  
ATOM    725 1HE  LYS A  46      -1.201   5.673  10.572  1.00  1.590          H  
ATOM    726 2HE  LYS A  46      -1.619   4.863   9.049  1.00  1.590          H  
ATOM    727 1HZ  LYS A  46       0.752   5.091   9.310  1.00  1.590          H  
ATOM    728 2HZ  LYS A  46       0.245   5.980   8.015  1.00  1.590          H  
ATOM    729 3HZ  LYS A  46       0.632   6.733   9.433  1.00  1.590          H  
ATOM    730  N   LYS A  47      -6.107  10.568   9.884  1.00  0.700          N  
ATOM    731  CA  LYS A  47      -7.125  11.549   9.571  1.00  0.720          C  
ATOM    732  C   LYS A  47      -7.432  12.386  10.836  1.00  0.730          C  
ATOM    733  O   LYS A  47      -8.193  11.945  11.700  1.00  1.010          O  
ATOM    734  CB  LYS A  47      -8.385  10.875   9.037  1.00  1.000          C  
ATOM    735  CG  LYS A  47      -9.472  11.852   8.596  1.00  1.000          C  
ATOM    736  CD  LYS A  47     -10.657  11.117   7.989  1.00  1.000          C  
ATOM    737  CE  LYS A  47     -11.779  12.078   7.596  1.00  1.000          C  
ATOM    738  NZ  LYS A  47     -12.969  11.361   7.023  1.00  1.000          N  
ATOM    739  H   LYS A  47      -6.264   9.946  10.677  1.00  0.840          H  
ATOM    740  HA  LYS A  47      -6.770  12.176   8.765  1.00  0.860          H  
ATOM    741 1HB  LYS A  47      -8.126  10.247   8.185  1.00  1.200          H  
ATOM    742 2HB  LYS A  47      -8.804  10.224   9.811  1.00  1.200          H  
ATOM    743 1HG  LYS A  47      -9.817  12.426   9.464  1.00  1.200          H  
ATOM    744 2HG  LYS A  47      -9.062  12.547   7.865  1.00  1.200          H  
ATOM    745 1HD  LYS A  47     -10.335  10.565   7.108  1.00  1.200          H  
ATOM    746 2HD  LYS A  47     -11.031  10.409   8.714  1.00  1.200          H  
ATOM    747 1HE  LYS A  47     -12.095  12.631   8.479  1.00  1.200          H  
ATOM    748 2HE  LYS A  47     -11.400  12.778   6.854  1.00  1.200          H  
ATOM    749 1HZ  LYS A  47     -13.684  12.025   6.779  1.00  1.200          H  
ATOM    750 2HZ  LYS A  47     -12.697  10.846   6.203  1.00  1.200          H  
ATOM    751 3HZ  LYS A  47     -13.350  10.696   7.730  1.00  1.200          H  
ATOM    752  N   PRO A  48      -6.900  13.619  10.940  1.00  0.660          N  
ATOM    753  CA  PRO A  48      -7.036  14.542  12.059  1.00  0.710          C  
ATOM    754  C   PRO A  48      -8.493  14.876  12.316  1.00  0.630          C  
ATOM    755  O   PRO A  48      -9.309  14.821  11.394  1.00  0.750          O  
ATOM    756  CB  PRO A  48      -6.290  15.789  11.567  1.00  1.060          C  
ATOM    757  CG  PRO A  48      -5.315  15.286  10.544  1.00  1.060          C  
ATOM    758  CD  PRO A  48      -6.013  14.135   9.868  1.00  1.060          C  
ATOM    759  HA  PRO A  48      -6.562  14.108  12.954  1.00  0.850          H  
ATOM    760 1HB  PRO A  48      -7.009  16.507  11.149  1.00  1.280          H  
ATOM    761 2HB  PRO A  48      -5.798  16.292  12.410  1.00  1.280          H  
ATOM    762 1HG  PRO A  48      -5.055  16.097   9.845  1.00  1.280          H  
ATOM    763 2HG  PRO A  48      -4.380  14.978  11.032  1.00  1.280          H  
ATOM    764 1HD  PRO A  48      -6.602  14.482   9.003  1.00  1.280          H  
ATOM    765 2HD  PRO A  48      -5.230  13.403   9.596  1.00  1.280          H  
ATOM    766  N   ILE A  49      -8.822  15.241  13.552  1.00  0.680          N  
ATOM    767  CA  ILE A  49     -10.202  15.609  13.847  1.00  0.720          C  
ATOM    768  C   ILE A  49     -10.462  16.939  13.132  1.00  0.580          C  
ATOM    769  O   ILE A  49      -9.694  17.884  13.316  1.00  0.530          O  
ATOM    770  CB  ILE A  49     -10.464  15.834  15.368  1.00  0.990          C  
ATOM    771  CG1 ILE A  49     -10.217  14.571  16.236  1.00  0.990          C  
ATOM    772  CG2 ILE A  49     -11.926  16.214  15.539  1.00  0.990          C  
ATOM    773  CD1 ILE A  49     -10.226  14.879  17.777  1.00  0.990          C  
ATOM    774  H   ILE A  49      -8.113  15.270  14.271  1.00  0.820          H  
ATOM    775  HA  ILE A  49     -10.877  14.850  13.454  1.00  0.860          H  
ATOM    776  HB  ILE A  49      -9.828  16.640  15.736  1.00  1.190          H  
ATOM    777 1HG1 ILE A  49     -10.993  13.836  16.024  1.00  1.190          H  
ATOM    778 2HG1 ILE A  49      -9.253  14.137  15.972  1.00  1.190          H  
ATOM    779 1HG2 ILE A  49     -12.155  16.405  16.557  1.00  1.190          H  
ATOM    780 2HG2 ILE A  49     -12.141  17.087  14.983  1.00  1.190          H  
ATOM    781 3HG2 ILE A  49     -12.542  15.407  15.183  1.00  1.190          H  
ATOM    782 1HD1 ILE A  49     -10.054  13.980  18.338  1.00  1.190          H  
ATOM    783 2HD1 ILE A  49      -9.438  15.594  18.004  1.00  1.190          H  
ATOM    784 3HD1 ILE A  49     -11.171  15.285  18.098  1.00  1.190          H  
ATOM    785  N   SER A  50     -11.526  17.004  12.324  1.00  0.640          N  
ATOM    786  CA  SER A  50     -11.877  18.206  11.576  1.00  0.640          C  
ATOM    787  C   SER A  50     -12.358  19.286  12.525  1.00  0.610          C  
ATOM    788  O   SER A  50     -12.588  19.034  13.707  1.00  0.590          O  
ATOM    789  CB  SER A  50     -12.954  17.913  10.535  1.00  0.900          C  
ATOM    790  OG  SER A  50     -14.211  17.640  11.125  1.00  0.900          O  
ATOM    791  H   SER A  50     -12.098  16.182  12.205  1.00  0.770          H  
ATOM    792  HA  SER A  50     -10.985  18.569  11.063  1.00  0.770          H  
ATOM    793 1HB  SER A  50     -13.048  18.770   9.867  1.00  1.080          H  
ATOM    794 2HB  SER A  50     -12.644  17.063   9.931  1.00  1.080          H  
ATOM    795  HG  SER A  50     -14.794  17.399  10.386  1.00  1.080          H  
ATOM    796  N   ASP A  51     -12.507  20.503  12.034  1.00  0.670          N  
ATOM    797  CA  ASP A  51     -12.920  21.593  12.889  1.00  0.700          C  
ATOM    798  C   ASP A  51     -14.352  21.468  13.332  1.00  0.680          C  
ATOM    799  O   ASP A  51     -14.660  21.624  14.521  1.00  0.640          O  
ATOM    800  CB  ASP A  51     -12.607  22.884  12.151  1.00  0.970          C  
ATOM    801  CG  ASP A  51     -13.121  22.854  10.726  1.00  0.970          C  
ATOM    802  OD1 ASP A  51     -13.696  21.827  10.342  1.00  0.970          O  
ATOM    803  OD2 ASP A  51     -12.844  23.797   9.990  1.00  0.970          O  
ATOM    804  H   ASP A  51     -12.377  20.688  11.040  1.00  0.800          H  
ATOM    805  HA  ASP A  51     -12.319  21.552  13.786  1.00  0.840          H  
ATOM    806 1HB  ASP A  51     -13.059  23.726  12.677  1.00  1.160          H  
ATOM    807 2HB  ASP A  51     -11.534  23.038  12.127  1.00  1.160          H  
ATOM    808  N   LYS A  52     -15.221  21.116  12.408  1.00  0.760          N  
ATOM    809  CA  LYS A  52     -16.605  20.927  12.783  1.00  0.800          C  
ATOM    810  C   LYS A  52     -16.690  19.779  13.777  1.00  0.740          C  
ATOM    811  O   LYS A  52     -17.323  19.915  14.826  1.00  0.720          O  
ATOM    812  CB  LYS A  52     -17.489  20.630  11.571  1.00  1.100          C  
ATOM    813  CG  LYS A  52     -18.995  20.394  11.894  1.00  1.100          C  
ATOM    814  CD  LYS A  52     -19.678  21.647  12.464  1.00  1.100          C  
ATOM    815  CE  LYS A  52     -21.224  21.521  12.469  1.00  1.100          C  
ATOM    816  NZ  LYS A  52     -21.749  20.561  13.520  1.00  1.100          N  
ATOM    817  H   LYS A  52     -14.872  21.050  11.450  1.00  0.910          H  
ATOM    818  HA  LYS A  52     -16.959  21.830  13.278  1.00  0.960          H  
ATOM    819 1HB  LYS A  52     -17.421  21.454  10.869  1.00  1.320          H  
ATOM    820 2HB  LYS A  52     -17.121  19.740  11.060  1.00  1.320          H  
ATOM    821 1HG  LYS A  52     -19.511  20.099  10.974  1.00  1.320          H  
ATOM    822 2HG  LYS A  52     -19.097  19.581  12.617  1.00  1.320          H  
ATOM    823 1HD  LYS A  52     -19.356  21.786  13.502  1.00  1.320          H  
ATOM    824 2HD  LYS A  52     -19.391  22.519  11.885  1.00  1.320          H  
ATOM    825 1HE  LYS A  52     -21.657  22.503  12.647  1.00  1.320          H  
ATOM    826 2HE  LYS A  52     -21.545  21.168  11.488  1.00  1.320          H  
ATOM    827 1HZ  LYS A  52     -22.745  20.519  13.475  1.00  1.320          H  
ATOM    828 2HZ  LYS A  52     -21.384  19.609  13.430  1.00  1.320          H  
ATOM    829 3HZ  LYS A  52     -21.479  20.846  14.469  1.00  1.320          H  
ATOM    830  N   ARG A  53     -16.024  18.649  13.488  1.00  0.750          N  
ATOM    831  CA  ARG A  53     -16.126  17.537  14.413  1.00  0.810          C  
ATOM    832  C   ARG A  53     -15.565  17.862  15.782  1.00  0.730          C  
ATOM    833  O   ARG A  53     -16.179  17.490  16.777  1.00  0.810          O  
ATOM    834  CB  ARG A  53     -15.455  16.270  13.892  1.00  1.110          C  
ATOM    835  CG  ARG A  53     -15.548  15.075  14.889  1.00  1.110          C  
ATOM    836  CD  ARG A  53     -14.968  13.797  14.374  1.00  1.110          C  
ATOM    837  NE  ARG A  53     -15.831  13.128  13.398  1.00  1.110          N  
ATOM    838  CZ  ARG A  53     -15.405  12.295  12.406  1.00  1.110          C  
ATOM    839  NH1 ARG A  53     -14.112  12.059  12.232  1.00  1.110          N  
ATOM    840  NH2 ARG A  53     -16.288  11.711  11.612  1.00  1.110          N  
ATOM    841  H   ARG A  53     -15.477  18.557  12.633  1.00  0.900          H  
ATOM    842  HA  ARG A  53     -17.184  17.307  14.532  1.00  0.970          H  
ATOM    843 1HB  ARG A  53     -15.912  15.970  12.952  1.00  1.330          H  
ATOM    844 2HB  ARG A  53     -14.402  16.476  13.696  1.00  1.330          H  
ATOM    845 1HG  ARG A  53     -14.999  15.332  15.781  1.00  1.330          H  
ATOM    846 2HG  ARG A  53     -16.593  14.898  15.150  1.00  1.330          H  
ATOM    847 1HD  ARG A  53     -14.017  14.018  13.903  1.00  1.330          H  
ATOM    848 2HD  ARG A  53     -14.811  13.116  15.213  1.00  1.330          H  
ATOM    849  HE  ARG A  53     -16.833  13.250  13.509  1.00  1.330          H  
ATOM    850 1HH1 ARG A  53     -13.428  12.486  12.827  1.00  1.330          H  
ATOM    851 2HH1 ARG A  53     -13.787  11.413  11.490  1.00  1.330          H  
ATOM    852 1HH2 ARG A  53     -17.277  11.894  11.727  1.00  1.330          H  
ATOM    853 2HH2 ARG A  53     -15.975  11.086  10.879  1.00  1.330          H  
ATOM    854  N   PHE A  54     -14.409  18.521  15.862  1.00  0.640          N  
ATOM    855  CA  PHE A  54     -13.794  18.803  17.146  1.00  0.630          C  
ATOM    856  C   PHE A  54     -14.745  19.630  18.005  1.00  0.590          C  
ATOM    857  O   PHE A  54     -14.933  19.341  19.191  1.00  0.670          O  
ATOM    858  CB  PHE A  54     -12.486  19.542  16.954  1.00  0.890          C  
ATOM    859  CG  PHE A  54     -11.667  19.711  18.200  1.00  0.890          C  
ATOM    860  CD1 PHE A  54     -10.734  18.745  18.504  1.00  0.890          C  
ATOM    861  CD2 PHE A  54     -11.818  20.766  19.073  1.00  0.890          C  
ATOM    862  CE1 PHE A  54      -9.967  18.836  19.622  1.00  0.890          C  
ATOM    863  CE2 PHE A  54     -11.036  20.852  20.189  1.00  0.890          C  
ATOM    864  CZ  PHE A  54     -10.109  19.893  20.466  1.00  0.890          C  
ATOM    865  H   PHE A  54     -13.914  18.814  15.015  1.00  0.770          H  
ATOM    866  HA  PHE A  54     -13.602  17.867  17.660  1.00  0.760          H  
ATOM    867 1HB  PHE A  54     -11.877  19.028  16.222  1.00  1.060          H  
ATOM    868 2HB  PHE A  54     -12.711  20.489  16.530  1.00  1.060          H  
ATOM    869  HD1 PHE A  54     -10.610  17.899  17.835  1.00  1.060          H  
ATOM    870  HD2 PHE A  54     -12.561  21.533  18.874  1.00  1.060          H  
ATOM    871  HE1 PHE A  54      -9.247  18.060  19.840  1.00  1.060          H  
ATOM    872  HE2 PHE A  54     -11.153  21.677  20.857  1.00  1.060          H  
ATOM    873  HZ  PHE A  54      -9.493  19.966  21.361  1.00  1.060          H  
ATOM    874  N   LYS A  55     -15.318  20.701  17.422  1.00  0.570          N  
ATOM    875  CA  LYS A  55     -16.239  21.542  18.175  1.00  0.630          C  
ATOM    876  C   LYS A  55     -17.450  20.735  18.637  1.00  0.660          C  
ATOM    877  O   LYS A  55     -17.900  20.873  19.789  1.00  0.680          O  
ATOM    878  CB  LYS A  55     -16.685  22.747  17.353  1.00  0.860          C  
ATOM    879  CG  LYS A  55     -17.611  23.714  18.098  1.00  0.860          C  
ATOM    880  CD  LYS A  55     -17.911  24.941  17.250  1.00  0.860          C  
ATOM    881  CE  LYS A  55     -18.839  25.908  17.971  1.00  0.860          C  
ATOM    882  NZ  LYS A  55     -19.157  27.103  17.133  1.00  0.860          N  
ATOM    883  H   LYS A  55     -15.121  20.919  16.436  1.00  0.680          H  
ATOM    884  HA  LYS A  55     -15.722  21.907  19.061  1.00  0.760          H  
ATOM    885 1HB  LYS A  55     -15.819  23.295  17.019  1.00  1.030          H  
ATOM    886 2HB  LYS A  55     -17.207  22.392  16.458  1.00  1.030          H  
ATOM    887 1HG  LYS A  55     -18.555  23.209  18.315  1.00  1.030          H  
ATOM    888 2HG  LYS A  55     -17.161  24.007  19.041  1.00  1.030          H  
ATOM    889 1HD  LYS A  55     -16.977  25.453  17.010  1.00  1.030          H  
ATOM    890 2HD  LYS A  55     -18.381  24.622  16.318  1.00  1.030          H  
ATOM    891 1HE  LYS A  55     -19.765  25.394  18.222  1.00  1.030          H  
ATOM    892 2HE  LYS A  55     -18.359  26.241  18.893  1.00  1.030          H  
ATOM    893 1HZ  LYS A  55     -19.773  27.722  17.643  1.00  1.030          H  
ATOM    894 2HZ  LYS A  55     -18.304  27.595  16.903  1.00  1.030          H  
ATOM    895 3HZ  LYS A  55     -19.612  26.805  16.281  1.00  1.030          H  
ATOM    896  N   ASP A  56     -18.003  19.898  17.737  1.00  0.730          N  
ATOM    897  CA  ASP A  56     -19.147  19.088  18.114  1.00  0.890          C  
ATOM    898  C   ASP A  56     -18.769  18.166  19.266  1.00  0.930          C  
ATOM    899  O   ASP A  56     -19.534  18.024  20.214  1.00  1.030          O  
ATOM    900  CB  ASP A  56     -19.679  18.241  16.938  1.00  1.180          C  
ATOM    901  CG  ASP A  56     -20.463  19.025  15.829  1.00  1.180          C  
ATOM    902  OD1 ASP A  56     -20.831  20.168  16.022  1.00  1.180          O  
ATOM    903  OD2 ASP A  56     -20.722  18.459  14.772  1.00  1.180          O  
ATOM    904  H   ASP A  56     -17.640  19.844  16.779  1.00  0.880          H  
ATOM    905  HA  ASP A  56     -19.945  19.751  18.449  1.00  1.070          H  
ATOM    906 1HB  ASP A  56     -18.831  17.749  16.460  1.00  1.420          H  
ATOM    907 2HB  ASP A  56     -20.324  17.455  17.332  1.00  1.420          H  
ATOM    908  N   ILE A  57     -17.555  17.607  19.255  1.00  0.890          N  
ATOM    909  CA  ILE A  57     -17.129  16.724  20.335  1.00  1.020          C  
ATOM    910  C   ILE A  57     -17.102  17.445  21.668  1.00  0.950          C  
ATOM    911  O   ILE A  57     -17.581  16.938  22.678  1.00  1.040          O  
ATOM    912  CB  ILE A  57     -15.725  16.119  20.136  1.00  1.380          C  
ATOM    913  CG1 ILE A  57     -15.683  15.164  18.960  1.00  1.380          C  
ATOM    914  CG2 ILE A  57     -15.366  15.367  21.413  1.00  1.380          C  
ATOM    915  CD1 ILE A  57     -14.274  14.759  18.521  1.00  1.380          C  
ATOM    916  H   ILE A  57     -16.955  17.741  18.433  1.00  1.070          H  
ATOM    917  HA  ILE A  57     -17.852  15.908  20.402  1.00  1.220          H  
ATOM    918  HB  ILE A  57     -14.994  16.906  19.943  1.00  1.650          H  
ATOM    919 1HG1 ILE A  57     -16.192  14.313  19.219  1.00  1.650          H  
ATOM    920 2HG1 ILE A  57     -16.193  15.605  18.136  1.00  1.650          H  
ATOM    921 1HG2 ILE A  57     -14.424  14.919  21.314  1.00  1.650          H  
ATOM    922 2HG2 ILE A  57     -15.334  16.017  22.276  1.00  1.650          H  
ATOM    923 3HG2 ILE A  57     -16.093  14.617  21.584  1.00  1.650          H  
ATOM    924 1HD1 ILE A  57     -14.342  14.073  17.686  1.00  1.650          H  
ATOM    925 2HD1 ILE A  57     -13.728  15.640  18.220  1.00  1.650          H  
ATOM    926 3HD1 ILE A  57     -13.740  14.269  19.322  1.00  1.650          H  
ATOM    927  N   LEU A  58     -16.521  18.640  21.697  1.00  0.850          N  
ATOM    928  CA  LEU A  58     -16.418  19.359  22.957  1.00  0.860          C  
ATOM    929  C   LEU A  58     -17.795  19.602  23.575  1.00  0.790          C  
ATOM    930  O   LEU A  58     -17.971  19.477  24.788  1.00  0.790          O  
ATOM    931  CB  LEU A  58     -15.768  20.736  22.747  1.00  1.200          C  
ATOM    932  CG  LEU A  58     -14.276  20.816  22.330  1.00  1.200          C  
ATOM    933  CD1 LEU A  58     -13.972  22.284  22.025  1.00  1.200          C  
ATOM    934  CD2 LEU A  58     -13.365  20.299  23.435  1.00  1.200          C  
ATOM    935  H   LEU A  58     -16.105  19.011  20.834  1.00  1.020          H  
ATOM    936  HA  LEU A  58     -15.832  18.758  23.651  1.00  1.030          H  
ATOM    937 1HB  LEU A  58     -16.339  21.248  21.967  1.00  1.440          H  
ATOM    938 2HB  LEU A  58     -15.879  21.304  23.667  1.00  1.440          H  
ATOM    939  HG  LEU A  58     -14.112  20.229  21.425  1.00  1.440          H  
ATOM    940 1HD1 LEU A  58     -12.958  22.407  21.719  1.00  1.440          H  
ATOM    941 2HD1 LEU A  58     -14.630  22.626  21.231  1.00  1.440          H  
ATOM    942 3HD1 LEU A  58     -14.142  22.877  22.921  1.00  1.440          H  
ATOM    943 1HD2 LEU A  58     -12.327  20.388  23.115  1.00  1.440          H  
ATOM    944 2HD2 LEU A  58     -13.519  20.895  24.330  1.00  1.440          H  
ATOM    945 3HD2 LEU A  58     -13.583  19.254  23.648  1.00  1.440          H  
ATOM    946  N   SER A  59     -18.800  19.869  22.736  1.00  0.750          N  
ATOM    947  CA  SER A  59     -20.161  20.171  23.199  1.00  0.720          C  
ATOM    948  C   SER A  59     -20.871  18.977  23.863  1.00  0.700          C  
ATOM    949  O   SER A  59     -21.945  19.147  24.468  1.00  0.850          O  
ATOM    950  CB  SER A  59     -21.043  20.629  22.048  1.00  1.020          C  
ATOM    951  OG  SER A  59     -21.457  19.548  21.244  1.00  1.020          O  
ATOM    952  H   SER A  59     -18.579  19.971  21.736  1.00  0.900          H  
ATOM    953  HA  SER A  59     -20.093  20.975  23.932  1.00  0.860          H  
ATOM    954 1HB  SER A  59     -21.914  21.148  22.442  1.00  1.220          H  
ATOM    955 2HB  SER A  59     -20.485  21.339  21.435  1.00  1.220          H  
ATOM    956  HG  SER A  59     -20.661  19.129  20.870  1.00  1.220          H  
ATOM    957  N   LEU A  60     -20.319  17.767  23.709  1.00  0.650          N  
ATOM    958  CA  LEU A  60     -20.923  16.554  24.240  1.00  0.730          C  
ATOM    959  C   LEU A  60     -20.461  16.243  25.655  1.00  0.820          C  
ATOM    960  O   LEU A  60     -21.084  15.430  26.342  1.00  0.950          O  
ATOM    961  CB  LEU A  60     -20.500  15.360  23.396  1.00  0.990          C  
ATOM    962  CG  LEU A  60     -20.824  15.395  21.936  1.00  0.990          C  
ATOM    963  CD1 LEU A  60     -20.191  14.204  21.286  1.00  0.990          C  
ATOM    964  CD2 LEU A  60     -22.329  15.419  21.695  1.00  0.990          C  
ATOM    965  H   LEU A  60     -19.415  17.681  23.233  1.00  0.780          H  
ATOM    966  HA  LEU A  60     -21.999  16.669  24.245  1.00  0.880          H  
ATOM    967 1HB  LEU A  60     -19.431  15.285  23.473  1.00  1.190          H  
ATOM    968 2HB  LEU A  60     -20.946  14.466  23.815  1.00  1.190          H  
ATOM    969  HG  LEU A  60     -20.372  16.269  21.521  1.00  1.190          H  
ATOM    970 1HD1 LEU A  60     -20.332  14.253  20.238  1.00  1.190          H  
ATOM    971 2HD1 LEU A  60     -19.133  14.219  21.499  1.00  1.190          H  
ATOM    972 3HD1 LEU A  60     -20.636  13.305  21.657  1.00  1.190          H  
ATOM    973 1HD2 LEU A  60     -22.523  15.450  20.628  1.00  1.190          H  
ATOM    974 2HD2 LEU A  60     -22.780  14.522  22.121  1.00  1.190          H  
ATOM    975 3HD2 LEU A  60     -22.751  16.298  22.147  1.00  1.190          H  
ATOM    976  N   SER A  61     -19.345  16.839  26.082  1.00  0.900          N  
ATOM    977  CA  SER A  61     -18.778  16.489  27.374  1.00  1.020          C  
ATOM    978  C   SER A  61     -18.966  17.580  28.395  1.00  1.100          C  
ATOM    979  O   SER A  61     -18.601  18.732  28.172  1.00  1.710          O  
ATOM    980  CB  SER A  61     -17.305  16.181  27.255  1.00  1.380          C  
ATOM    981  OG  SER A  61     -16.734  15.974  28.532  1.00  1.380          O  
ATOM    982  H   SER A  61     -18.880  17.568  25.527  1.00  1.080          H  
ATOM    983  HA  SER A  61     -19.284  15.600  27.731  1.00  1.220          H  
ATOM    984 1HB  SER A  61     -17.171  15.296  26.650  1.00  1.660          H  
ATOM    985 2HB  SER A  61     -16.794  17.006  26.750  1.00  1.660          H  
ATOM    986  HG  SER A  61     -15.786  15.801  28.362  1.00  1.660          H  
ATOM    987  N   GLU A  62     -19.484  17.225  29.562  1.00  1.240          N  
ATOM    988  CA  GLU A  62     -19.717  18.215  30.607  1.00  1.380          C  
ATOM    989  C   GLU A  62     -18.430  18.914  31.066  1.00  1.240          C  
ATOM    990  O   GLU A  62     -18.488  20.009  31.627  1.00  1.390          O  
ATOM    991  CB  GLU A  62     -20.438  17.584  31.807  1.00  1.880          C  
ATOM    992  CG  GLU A  62     -19.635  16.571  32.614  1.00  1.880          C  
ATOM    993  CD  GLU A  62     -20.427  16.013  33.770  1.00  1.880          C  
ATOM    994  OE1 GLU A  62     -21.556  16.427  33.948  1.00  1.880          O  
ATOM    995  OE2 GLU A  62     -19.907  15.199  34.493  1.00  1.880          O  
ATOM    996  H   GLU A  62     -19.760  16.265  29.705  1.00  1.490          H  
ATOM    997  HA  GLU A  62     -20.375  18.980  30.199  1.00  1.660          H  
ATOM    998 1HB  GLU A  62     -20.749  18.373  32.490  1.00  2.250          H  
ATOM    999 2HB  GLU A  62     -21.341  17.080  31.458  1.00  2.250          H  
ATOM   1000 1HG  GLU A  62     -19.324  15.752  31.965  1.00  2.250          H  
ATOM   1001 2HG  GLU A  62     -18.736  17.050  33.006  1.00  2.250          H  
ATOM   1002  N   ASP A  63     -17.270  18.279  30.841  1.00  1.160          N  
ATOM   1003  CA  ASP A  63     -15.990  18.856  31.238  1.00  1.120          C  
ATOM   1004  C   ASP A  63     -15.263  19.462  30.031  1.00  0.870          C  
ATOM   1005  O   ASP A  63     -14.088  19.865  30.125  1.00  1.410          O  
ATOM   1006  CB  ASP A  63     -15.105  17.780  31.863  1.00  1.580          C  
ATOM   1007  CG  ASP A  63     -15.660  17.195  33.150  1.00  1.580          C  
ATOM   1008  OD1 ASP A  63     -16.103  17.934  33.999  1.00  1.580          O  
ATOM   1009  OD2 ASP A  63     -15.645  15.991  33.261  1.00  1.580          O  
ATOM   1010  H   ASP A  63     -17.280  17.386  30.351  1.00  1.390          H  
ATOM   1011  HA  ASP A  63     -16.171  19.644  31.970  1.00  1.340          H  
ATOM   1012 1HB  ASP A  63     -14.940  16.979  31.142  1.00  1.900          H  
ATOM   1013 2HB  ASP A  63     -14.147  18.220  32.097  1.00  1.900          H  
ATOM   1014  N   GLY A  64     -15.948  19.486  28.884  1.00  0.590          N  
ATOM   1015  CA  GLY A  64     -15.406  20.016  27.648  1.00  0.760          C  
ATOM   1016  C   GLY A  64     -14.079  19.365  27.296  1.00  0.910          C  
ATOM   1017  O   GLY A  64     -13.915  18.137  27.313  1.00  1.020          O  
ATOM   1018  H   GLY A  64     -16.924  19.183  28.867  1.00  0.710          H  
ATOM   1019 1HA  GLY A  64     -16.127  19.845  26.844  1.00  0.910          H  
ATOM   1020 2HA  GLY A  64     -15.279  21.093  27.739  1.00  0.910          H  
ATOM   1021  N   THR A  65     -13.111  20.248  27.070  1.00  1.000          N  
ATOM   1022  CA  THR A  65     -11.737  19.992  26.693  1.00  1.210          C  
ATOM   1023  C   THR A  65     -11.069  18.911  27.517  1.00  1.240          C  
ATOM   1024  O   THR A  65     -10.297  18.102  26.994  1.00  1.370          O  
ATOM   1025  CB  THR A  65     -10.943  21.302  26.865  1.00  1.610          C  
ATOM   1026  OG1 THR A  65     -11.562  22.310  26.073  1.00  1.610          O  
ATOM   1027  CG2 THR A  65      -9.494  21.126  26.401  1.00  1.610          C  
ATOM   1028  H   THR A  65     -13.364  21.226  27.121  1.00  1.200          H  
ATOM   1029  HA  THR A  65     -11.712  19.685  25.651  1.00  1.450          H  
ATOM   1030  HB  THR A  65     -10.957  21.607  27.911  1.00  1.930          H  
ATOM   1031  HG1 THR A  65     -11.157  23.168  26.268  1.00  1.930          H  
ATOM   1032 1HG2 THR A  65      -8.979  22.071  26.522  1.00  1.930          H  
ATOM   1033 2HG2 THR A  65      -8.990  20.366  26.994  1.00  1.930          H  
ATOM   1034 3HG2 THR A  65      -9.479  20.834  25.354  1.00  1.930          H  
ATOM   1035  N   GLU A  66     -11.333  18.878  28.816  1.00  1.220          N  
ATOM   1036  CA  GLU A  66     -10.642  17.948  29.697  1.00  1.380          C  
ATOM   1037  C   GLU A  66     -10.753  16.481  29.266  1.00  1.380          C  
ATOM   1038  O   GLU A  66      -9.824  15.694  29.491  1.00  1.480          O  
ATOM   1039  CB  GLU A  66     -11.206  18.087  31.110  1.00  1.870          C  
ATOM   1040  CG  GLU A  66     -10.463  17.331  32.205  1.00  1.870          C  
ATOM   1041  CD  GLU A  66      -9.077  17.880  32.436  1.00  1.870          C  
ATOM   1042  OE1 GLU A  66      -8.814  19.009  32.050  1.00  1.870          O  
ATOM   1043  OE2 GLU A  66      -8.269  17.188  33.008  1.00  1.870          O  
ATOM   1044  H   GLU A  66     -12.029  19.510  29.227  1.00  1.460          H  
ATOM   1045  HA  GLU A  66      -9.585  18.218  29.707  1.00  1.660          H  
ATOM   1046 1HB  GLU A  66     -11.255  19.141  31.384  1.00  2.240          H  
ATOM   1047 2HB  GLU A  66     -12.216  17.710  31.100  1.00  2.240          H  
ATOM   1048 1HG  GLU A  66     -11.033  17.415  33.129  1.00  2.240          H  
ATOM   1049 2HG  GLU A  66     -10.400  16.275  31.950  1.00  2.240          H  
ATOM   1050  N   SER A  67     -11.898  16.082  28.699  1.00  1.320          N  
ATOM   1051  CA  SER A  67     -12.093  14.694  28.322  1.00  1.390          C  
ATOM   1052  C   SER A  67     -11.626  14.373  26.896  1.00  1.330          C  
ATOM   1053  O   SER A  67     -11.618  13.215  26.484  1.00  1.440          O  
ATOM   1054  CB  SER A  67     -13.536  14.300  28.553  1.00  1.920          C  
ATOM   1055  OG  SER A  67     -14.430  14.953  27.688  1.00  1.920          O  
ATOM   1056  H   SER A  67     -12.650  16.745  28.477  1.00  1.580          H  
ATOM   1057  HA  SER A  67     -11.501  14.085  28.996  1.00  1.670          H  
ATOM   1058 1HB  SER A  67     -13.613  13.249  28.442  1.00  2.300          H  
ATOM   1059 2HB  SER A  67     -13.802  14.534  29.582  1.00  2.300          H  
ATOM   1060  HG  SER A  67     -15.317  14.697  27.981  1.00  2.300          H  
ATOM   1061  N   LEU A  68     -11.214  15.384  26.137  1.00  1.220          N  
ATOM   1062  CA  LEU A  68     -10.778  15.159  24.767  1.00  1.180          C  
ATOM   1063  C   LEU A  68      -9.278  15.378  24.606  1.00  1.100          C  
ATOM   1064  O   LEU A  68      -8.623  14.665  23.844  1.00  1.070          O  
ATOM   1065  CB  LEU A  68     -11.563  16.059  23.797  1.00  1.670          C  
ATOM   1066  CG  LEU A  68     -11.216  15.965  22.263  1.00  1.670          C  
ATOM   1067  CD1 LEU A  68     -11.451  14.519  21.735  1.00  1.670          C  
ATOM   1068  CD2 LEU A  68     -12.106  16.985  21.515  1.00  1.670          C  
ATOM   1069  H   LEU A  68     -11.163  16.321  26.532  1.00  1.460          H  
ATOM   1070  HA  LEU A  68     -10.992  14.123  24.519  1.00  1.420          H  
ATOM   1071 1HB  LEU A  68     -12.622  15.827  23.908  1.00  2.000          H  
ATOM   1072 2HB  LEU A  68     -11.415  17.096  24.108  1.00  2.000          H  
ATOM   1073  HG  LEU A  68     -10.164  16.212  22.092  1.00  2.000          H  
ATOM   1074 1HD1 LEU A  68     -11.220  14.476  20.674  1.00  2.000          H  
ATOM   1075 2HD1 LEU A  68     -10.802  13.823  22.262  1.00  2.000          H  
ATOM   1076 3HD1 LEU A  68     -12.468  14.225  21.891  1.00  2.000          H  
ATOM   1077 1HD2 LEU A  68     -11.901  16.941  20.452  1.00  2.000          H  
ATOM   1078 2HD2 LEU A  68     -13.127  16.771  21.679  1.00  2.000          H  
ATOM   1079 3HD2 LEU A  68     -11.901  17.986  21.884  1.00  2.000          H  
ATOM   1080  N   PHE A  69      -8.745  16.410  25.257  1.00  1.120          N  
ATOM   1081  CA  PHE A  69      -7.339  16.758  25.103  1.00  1.110          C  
ATOM   1082  C   PHE A  69      -6.466  15.961  26.080  1.00  1.140          C  
ATOM   1083  O   PHE A  69      -6.807  15.828  27.258  1.00  1.300          O  
ATOM   1084  CB  PHE A  69      -7.122  18.238  25.379  1.00  1.560          C  
ATOM   1085  CG  PHE A  69      -5.795  18.668  24.952  1.00  1.560          C  
ATOM   1086  CD1 PHE A  69      -5.647  19.127  23.676  1.00  1.560          C  
ATOM   1087  CD2 PHE A  69      -4.686  18.572  25.759  1.00  1.560          C  
ATOM   1088  CE1 PHE A  69      -4.439  19.502  23.215  1.00  1.560          C  
ATOM   1089  CE2 PHE A  69      -3.451  18.938  25.290  1.00  1.560          C  
ATOM   1090  CZ  PHE A  69      -3.340  19.406  24.015  1.00  1.560          C  
ATOM   1091  H   PHE A  69      -9.328  16.980  25.870  1.00  1.340          H  
ATOM   1092  HA  PHE A  69      -7.020  16.527  24.085  1.00  1.330          H  
ATOM   1093 1HB  PHE A  69      -7.869  18.826  24.855  1.00  1.870          H  
ATOM   1094 2HB  PHE A  69      -7.231  18.433  26.446  1.00  1.870          H  
ATOM   1095  HD1 PHE A  69      -6.521  19.195  23.033  1.00  1.870          H  
ATOM   1096  HD2 PHE A  69      -4.799  18.190  26.758  1.00  1.870          H  
ATOM   1097  HE1 PHE A  69      -4.344  19.870  22.200  1.00  1.870          H  
ATOM   1098  HE2 PHE A  69      -2.567  18.854  25.920  1.00  1.870          H  
ATOM   1099  HZ  PHE A  69      -2.382  19.699  23.631  1.00  1.870          H  
ATOM   1100  N   SER A  70      -5.347  15.414  25.603  1.00  1.060          N  
ATOM   1101  CA  SER A  70      -4.421  14.686  26.470  1.00  1.160          C  
ATOM   1102  C   SER A  70      -3.320  15.606  26.985  1.00  1.270          C  
ATOM   1103  O   SER A  70      -2.325  15.872  26.292  1.00  1.510          O  
ATOM   1104  CB  SER A  70      -3.790  13.538  25.712  1.00  1.580          C  
ATOM   1105  OG  SER A  70      -2.855  12.868  26.514  1.00  1.580          O  
ATOM   1106  H   SER A  70      -5.114  15.529  24.617  1.00  1.270          H  
ATOM   1107  HA  SER A  70      -4.973  14.294  27.324  1.00  1.390          H  
ATOM   1108 1HB  SER A  70      -4.558  12.846  25.387  1.00  1.900          H  
ATOM   1109 2HB  SER A  70      -3.300  13.921  24.815  1.00  1.900          H  
ATOM   1110  HG  SER A  70      -2.502  12.163  25.962  1.00  1.900          H  
ATOM   1111  N   LYS A  71      -3.427  16.046  28.243  1.00  1.290          N  
ATOM   1112  CA  LYS A  71      -2.486  17.039  28.774  1.00  1.470          C  
ATOM   1113  C   LYS A  71      -1.225  16.373  29.316  1.00  1.670          C  
ATOM   1114  O   LYS A  71      -0.845  16.560  30.476  1.00  2.180          O  
ATOM   1115  CB  LYS A  71      -3.153  17.815  29.911  1.00  1.990          C  
ATOM   1116  CG  LYS A  71      -4.393  18.596  29.498  1.00  1.990          C  
ATOM   1117  CD  LYS A  71      -4.941  19.501  30.612  1.00  1.990          C  
ATOM   1118  CE  LYS A  71      -5.265  18.731  31.890  1.00  1.990          C  
ATOM   1119  NZ  LYS A  71      -6.148  19.508  32.806  1.00  1.990          N  
ATOM   1120  H   LYS A  71      -4.214  15.740  28.802  1.00  1.550          H  
ATOM   1121  HA  LYS A  71      -2.199  17.720  27.975  1.00  1.760          H  
ATOM   1122 1HB  LYS A  71      -3.429  17.113  30.693  1.00  2.380          H  
ATOM   1123 2HB  LYS A  71      -2.436  18.519  30.336  1.00  2.380          H  
ATOM   1124 1HG  LYS A  71      -4.129  19.232  28.659  1.00  2.380          H  
ATOM   1125 2HG  LYS A  71      -5.177  17.906  29.179  1.00  2.380          H  
ATOM   1126 1HD  LYS A  71      -4.224  20.293  30.845  1.00  2.380          H  
ATOM   1127 2HD  LYS A  71      -5.863  19.971  30.272  1.00  2.380          H  
ATOM   1128 1HE  LYS A  71      -5.742  17.777  31.657  1.00  2.380          H  
ATOM   1129 2HE  LYS A  71      -4.326  18.545  32.408  1.00  2.380          H  
ATOM   1130 1HZ  LYS A  71      -6.308  18.980  33.648  1.00  2.380          H  
ATOM   1131 2HZ  LYS A  71      -5.727  20.420  33.049  1.00  2.380          H  
ATOM   1132 3HZ  LYS A  71      -7.056  19.662  32.355  1.00  2.380          H  
ATOM   1133  N   ARG A  72      -0.600  15.582  28.457  1.00  1.490          N  
ATOM   1134  CA  ARG A  72       0.601  14.835  28.747  1.00  1.780          C  
ATOM   1135  C   ARG A  72       1.393  14.782  27.473  1.00  1.520          C  
ATOM   1136  O   ARG A  72       2.591  14.502  27.464  1.00  1.660          O  
ATOM   1137  CB  ARG A  72       0.283  13.406  29.189  1.00  2.380          C  
ATOM   1138  CG  ARG A  72      -0.491  13.229  30.516  1.00  2.380          C  
ATOM   1139  CD  ARG A  72       0.322  13.612  31.708  1.00  2.380          C  
ATOM   1140  NE  ARG A  72      -0.398  13.392  32.969  1.00  2.380          N  
ATOM   1141  CZ  ARG A  72      -1.212  14.285  33.591  1.00  2.380          C  
ATOM   1142  NH1 ARG A  72      -1.447  15.480  33.077  1.00  2.380          N  
ATOM   1143  NH2 ARG A  72      -1.780  13.947  34.741  1.00  2.380          N  
ATOM   1144  H   ARG A  72      -0.979  15.541  27.509  1.00  1.790          H  
ATOM   1145  HA  ARG A  72       1.185  15.352  29.505  1.00  2.140          H  
ATOM   1146 1HB  ARG A  72      -0.310  12.926  28.411  1.00  2.850          H  
ATOM   1147 2HB  ARG A  72       1.213  12.845  29.277  1.00  2.850          H  
ATOM   1148 1HG  ARG A  72      -1.397  13.827  30.503  1.00  2.850          H  
ATOM   1149 2HG  ARG A  72      -0.763  12.181  30.627  1.00  2.850          H  
ATOM   1150 1HD  ARG A  72       1.229  13.006  31.728  1.00  2.850          H  
ATOM   1151 2HD  ARG A  72       0.601  14.659  31.652  1.00  2.850          H  
ATOM   1152  HE  ARG A  72      -0.262  12.498  33.421  1.00  2.850          H  
ATOM   1153 1HH1 ARG A  72      -1.029  15.771  32.176  1.00  2.850          H  
ATOM   1154 2HH1 ARG A  72      -2.050  16.124  33.560  1.00  2.850          H  
ATOM   1155 1HH2 ARG A  72      -1.607  13.037  35.145  1.00  2.850          H  
ATOM   1156 2HH2 ARG A  72      -2.387  14.599  35.217  1.00  2.850          H  
ATOM   1157  N   ALA A  73       0.659  14.954  26.378  1.00  1.410          N  
ATOM   1158  CA  ALA A  73       1.207  14.762  25.049  1.00  1.390          C  
ATOM   1159  C   ALA A  73       2.361  15.717  24.763  1.00  1.390          C  
ATOM   1160  O   ALA A  73       2.281  16.916  25.041  1.00  1.380          O  
ATOM   1161  CB  ALA A  73       0.094  14.926  24.046  1.00  1.950          C  
ATOM   1162  H   ALA A  73      -0.326  15.226  26.482  1.00  1.690          H  
ATOM   1163  HA  ALA A  73       1.599  13.746  24.981  1.00  1.670          H  
ATOM   1164 1HB  ALA A  73       0.477  14.756  23.037  1.00  2.340          H  
ATOM   1165 2HB  ALA A  73      -0.701  14.209  24.255  1.00  2.340          H  
ATOM   1166 3HB  ALA A  73      -0.303  15.932  24.142  1.00  2.340          H  
ATOM   1167  N   ASP A  74       3.394  15.196  24.108  1.00  1.510          N  
ATOM   1168  CA  ASP A  74       4.616  15.912  23.760  1.00  1.610          C  
ATOM   1169  C   ASP A  74       4.499  17.080  22.799  1.00  1.390          C  
ATOM   1170  O   ASP A  74       5.365  17.970  22.781  1.00  1.420          O  
ATOM   1171  CB  ASP A  74       5.585  14.891  23.199  1.00  2.210          C  
ATOM   1172  CG  ASP A  74       4.898  14.117  22.108  1.00  2.210          C  
ATOM   1173  OD1 ASP A  74       4.049  13.317  22.493  1.00  2.210          O  
ATOM   1174  OD2 ASP A  74       5.122  14.336  20.935  1.00  2.210          O  
ATOM   1175  H   ASP A  74       3.362  14.199  23.851  1.00  1.810          H  
ATOM   1176  HA  ASP A  74       5.031  16.301  24.692  1.00  1.930          H  
ATOM   1177 1HB  ASP A  74       6.464  15.392  22.792  1.00  2.660          H  
ATOM   1178 2HB  ASP A  74       5.912  14.212  23.987  1.00  2.660          H  
ATOM   1179  N   GLN A  75       3.431  17.136  22.030  1.00  1.340          N  
ATOM   1180  CA  GLN A  75       3.359  18.230  21.098  1.00  1.270          C  
ATOM   1181  C   GLN A  75       2.817  19.508  21.727  1.00  1.120          C  
ATOM   1182  O   GLN A  75       2.837  20.566  21.092  1.00  1.200          O  
ATOM   1183  CB  GLN A  75       2.594  17.816  19.845  1.00  1.810          C  
ATOM   1184  CG  GLN A  75       3.288  16.715  19.071  1.00  1.810          C  
ATOM   1185  CD  GLN A  75       4.638  17.140  18.492  1.00  1.810          C  
ATOM   1186  OE1 GLN A  75       4.744  18.070  17.657  1.00  1.810          O  
ATOM   1187  NE2 GLN A  75       5.689  16.465  18.951  1.00  1.810          N  
ATOM   1188  H   GLN A  75       2.730  16.403  22.052  1.00  1.610          H  
ATOM   1189  HA  GLN A  75       4.368  18.436  20.783  1.00  1.520          H  
ATOM   1190 1HB  GLN A  75       1.623  17.438  20.094  1.00  2.170          H  
ATOM   1191 2HB  GLN A  75       2.470  18.673  19.212  1.00  2.170          H  
ATOM   1192 1HG  GLN A  75       3.477  15.888  19.755  1.00  2.170          H  
ATOM   1193 2HG  GLN A  75       2.647  16.373  18.275  1.00  2.170          H  
ATOM   1194 1HE2 GLN A  75       6.611  16.680  18.630  1.00  2.170          H  
ATOM   1195 2HE2 GLN A  75       5.557  15.706  19.651  1.00  2.170          H  
ATOM   1196  N   ILE A  76       2.387  19.468  23.002  1.00  1.080          N  
ATOM   1197  CA  ILE A  76       1.931  20.719  23.586  1.00  1.180          C  
ATOM   1198  C   ILE A  76       3.189  21.589  23.716  1.00  1.420          C  
ATOM   1199  O   ILE A  76       3.154  22.807  23.521  1.00  1.680          O  
ATOM   1200  CB  ILE A  76       1.223  20.521  24.971  1.00  1.610          C  
ATOM   1201  CG1 ILE A  76       0.423  21.825  25.415  1.00  1.610          C  
ATOM   1202  CG2 ILE A  76       2.205  20.139  26.086  1.00  1.610          C  
ATOM   1203  CD1 ILE A  76      -0.806  22.173  24.588  1.00  1.610          C  
ATOM   1204  H   ILE A  76       2.379  18.593  23.544  1.00  1.300          H  
ATOM   1205  HA  ILE A  76       1.245  21.200  22.896  1.00  1.420          H  
ATOM   1206  HB  ILE A  76       0.498  19.708  24.866  1.00  1.930          H  
ATOM   1207 1HG1 ILE A  76       0.113  21.712  26.450  1.00  1.930          H  
ATOM   1208 2HG1 ILE A  76       1.109  22.679  25.353  1.00  1.930          H  
ATOM   1209 1HG2 ILE A  76       1.650  19.976  27.008  1.00  1.930          H  
ATOM   1210 2HG2 ILE A  76       2.731  19.226  25.826  1.00  1.930          H  
ATOM   1211 3HG2 ILE A  76       2.918  20.939  26.252  1.00  1.930          H  
ATOM   1212 1HD1 ILE A  76      -1.257  23.088  24.983  1.00  1.930          H  
ATOM   1213 2HD1 ILE A  76      -0.558  22.323  23.556  1.00  1.930          H  
ATOM   1214 3HD1 ILE A  76      -1.508  21.382  24.668  1.00  1.930          H  
ATOM   1215  N   LYS A  77       4.319  20.933  24.023  1.00  1.490          N  
ATOM   1216  CA  LYS A  77       5.602  21.586  24.160  1.00  1.850          C  
ATOM   1217  C   LYS A  77       6.205  21.898  22.792  1.00  2.040          C  
ATOM   1218  O   LYS A  77       6.659  23.010  22.544  1.00  2.270          O  
ATOM   1219  CB  LYS A  77       6.551  20.691  24.957  1.00  2.450          C  
ATOM   1220  CG  LYS A  77       6.179  20.539  26.432  1.00  2.450          C  
ATOM   1221  CD  LYS A  77       7.140  19.608  27.170  1.00  2.450          C  
ATOM   1222  CE  LYS A  77       6.731  19.429  28.637  1.00  2.450          C  
ATOM   1223  NZ  LYS A  77       7.641  18.487  29.364  1.00  2.450          N  
ATOM   1224  H   LYS A  77       4.268  19.930  24.159  1.00  1.790          H  
ATOM   1225  HA  LYS A  77       5.457  22.529  24.694  1.00  2.220          H  
ATOM   1226 1HB  LYS A  77       6.562  19.692  24.510  1.00  2.940          H  
ATOM   1227 2HB  LYS A  77       7.564  21.088  24.897  1.00  2.940          H  
ATOM   1228 1HG  LYS A  77       6.189  21.522  26.905  1.00  2.940          H  
ATOM   1229 2HG  LYS A  77       5.178  20.132  26.506  1.00  2.940          H  
ATOM   1230 1HD  LYS A  77       7.140  18.632  26.682  1.00  2.940          H  
ATOM   1231 2HD  LYS A  77       8.150  20.016  27.128  1.00  2.940          H  
ATOM   1232 1HE  LYS A  77       6.755  20.397  29.134  1.00  2.940          H  
ATOM   1233 2HE  LYS A  77       5.714  19.036  28.676  1.00  2.940          H  
ATOM   1234 1HZ  LYS A  77       7.336  18.396  30.323  1.00  2.940          H  
ATOM   1235 2HZ  LYS A  77       7.617  17.579  28.918  1.00  2.940          H  
ATOM   1236 3HZ  LYS A  77       8.586  18.844  29.345  1.00  2.940          H  
ATOM   1237  N   ALA A  78       6.156  20.931  21.866  1.00  2.060          N  
ATOM   1238  CA  ALA A  78       6.757  21.114  20.539  1.00  2.400          C  
ATOM   1239  C   ALA A  78       6.177  22.299  19.782  1.00  2.450          C  
ATOM   1240  O   ALA A  78       6.888  22.993  19.055  1.00  2.800          O  
ATOM   1241  CB  ALA A  78       6.561  19.884  19.689  1.00  3.220          C  
ATOM   1242  H   ALA A  78       5.770  20.017  22.114  1.00  2.470          H  
ATOM   1243  HA  ALA A  78       7.823  21.284  20.688  1.00  2.880          H  
ATOM   1244 1HB  ALA A  78       7.046  20.024  18.726  1.00  3.870          H  
ATOM   1245 2HB  ALA A  78       6.983  19.014  20.192  1.00  3.870          H  
ATOM   1246 3HB  ALA A  78       5.509  19.749  19.531  1.00  3.870          H  
ATOM   1247  N   THR A  79       4.886  22.548  19.972  1.00  2.190          N  
ATOM   1248  CA  THR A  79       4.193  23.628  19.290  1.00  2.320          C  
ATOM   1249  C   THR A  79       4.238  24.949  20.064  1.00  2.240          C  
ATOM   1250  O   THR A  79       3.624  25.931  19.640  1.00  2.390          O  
ATOM   1251  CB  THR A  79       2.716  23.257  19.008  1.00  3.200          C  
ATOM   1252  OG1 THR A  79       2.018  23.017  20.249  1.00  3.200          O  
ATOM   1253  CG2 THR A  79       2.606  22.006  18.107  1.00  3.200          C  
ATOM   1254  H   THR A  79       4.336  21.913  20.554  1.00  2.630          H  
ATOM   1255  HA  THR A  79       4.685  23.794  18.332  1.00  2.780          H  
ATOM   1256  HB  THR A  79       2.238  24.095  18.501  1.00  3.840          H  
ATOM   1257  HG1 THR A  79       2.355  22.188  20.658  1.00  3.840          H  
ATOM   1258 1HG2 THR A  79       1.553  21.787  17.921  1.00  3.840          H  
ATOM   1259 2HG2 THR A  79       3.110  22.192  17.159  1.00  3.840          H  
ATOM   1260 3HG2 THR A  79       3.072  21.154  18.598  1.00  3.840          H  
ATOM   1261  N   ASN A  80       4.957  24.980  21.198  1.00  2.170          N  
ATOM   1262  CA  ASN A  80       5.069  26.151  22.064  1.00  2.310          C  
ATOM   1263  C   ASN A  80       3.704  26.660  22.517  1.00  2.270          C  
ATOM   1264  O   ASN A  80       3.451  27.869  22.532  1.00  2.510          O  
ATOM   1265  CB  ASN A  80       5.842  27.258  21.364  1.00  3.180          C  
ATOM   1266  CG  ASN A  80       7.254  26.862  21.031  1.00  3.180          C  
ATOM   1267  OD1 ASN A  80       7.975  26.277  21.851  1.00  3.180          O  
ATOM   1268  ND2 ASN A  80       7.668  27.176  19.826  1.00  3.180          N  
ATOM   1269  H   ASN A  80       5.474  24.148  21.487  1.00  2.600          H  
ATOM   1270  HA  ASN A  80       5.618  25.855  22.960  1.00  2.770          H  
ATOM   1271 1HB  ASN A  80       5.334  27.559  20.453  1.00  3.810          H  
ATOM   1272 2HB  ASN A  80       5.879  28.131  22.014  1.00  3.810          H  
ATOM   1273 1HD2 ASN A  80       8.597  26.939  19.539  1.00  3.810          H  
ATOM   1274 2HD2 ASN A  80       7.053  27.646  19.194  1.00  3.810          H  
ATOM   1275  N   SER A  81       2.818  25.734  22.870  1.00  2.200          N  
ATOM   1276  CA  SER A  81       1.480  26.052  23.320  1.00  2.480          C  
ATOM   1277  C   SER A  81       1.427  26.218  24.827  1.00  2.670          C  
ATOM   1278  O   SER A  81       2.407  25.976  25.538  1.00  3.270          O  
ATOM   1279  CB  SER A  81       0.508  24.988  22.864  1.00  3.360          C  
ATOM   1280  OG  SER A  81       0.393  24.963  21.465  1.00  3.360          O  
ATOM   1281  H   SER A  81       3.080  24.744  22.867  1.00  2.640          H  
ATOM   1282  HA  SER A  81       1.183  26.996  22.864  1.00  2.980          H  
ATOM   1283 1HB  SER A  81       0.872  24.033  23.202  1.00  4.030          H  
ATOM   1284 2HB  SER A  81      -0.470  25.152  23.315  1.00  4.030          H  
ATOM   1285  HG  SER A  81       1.116  24.388  21.139  1.00  4.030          H  
ATOM   1286  N   VAL A  82       0.269  26.631  25.314  1.00  2.690          N  
ATOM   1287  CA  VAL A  82       0.049  26.821  26.735  1.00  3.020          C  
ATOM   1288  C   VAL A  82      -1.003  25.839  27.172  1.00  2.360          C  
ATOM   1289  O   VAL A  82      -1.665  25.238  26.325  1.00  2.870          O  
ATOM   1290  CB  VAL A  82      -0.420  28.257  27.036  1.00  4.100          C  
ATOM   1291  CG1 VAL A  82       0.648  29.242  26.575  1.00  4.100          C  
ATOM   1292  CG2 VAL A  82      -1.769  28.529  26.341  1.00  4.100          C  
ATOM   1293  H   VAL A  82      -0.483  26.802  24.664  1.00  3.230          H  
ATOM   1294  HA  VAL A  82       0.973  26.620  27.280  1.00  3.620          H  
ATOM   1295  HB  VAL A  82      -0.543  28.379  28.115  1.00  4.920          H  
ATOM   1296 1HG1 VAL A  82       0.329  30.259  26.805  1.00  4.920          H  
ATOM   1297 2HG1 VAL A  82       1.583  29.027  27.093  1.00  4.920          H  
ATOM   1298 3HG1 VAL A  82       0.804  29.147  25.501  1.00  4.920          H  
ATOM   1299 1HG2 VAL A  82      -2.094  29.546  26.572  1.00  4.920          H  
ATOM   1300 2HG2 VAL A  82      -1.653  28.422  25.273  1.00  4.920          H  
ATOM   1301 3HG2 VAL A  82      -2.534  27.829  26.696  1.00  4.920          H  
ATOM   1302  N   SER A  83      -1.171  25.682  28.476  1.00  1.680          N  
ATOM   1303  CA  SER A  83      -2.142  24.745  28.986  1.00  1.430          C  
ATOM   1304  C   SER A  83      -3.494  25.023  28.361  1.00  1.160          C  
ATOM   1305  O   SER A  83      -3.975  26.158  28.367  1.00  1.020          O  
ATOM   1306  CB  SER A  83      -2.218  24.873  30.493  1.00  2.100          C  
ATOM   1307  OG  SER A  83      -0.991  24.553  31.093  1.00  2.100          O  
ATOM   1308  H   SER A  83      -0.605  26.202  29.132  1.00  2.020          H  
ATOM   1309  HA  SER A  83      -1.833  23.733  28.720  1.00  1.720          H  
ATOM   1310 1HB  SER A  83      -2.513  25.890  30.761  1.00  2.520          H  
ATOM   1311 2HB  SER A  83      -2.977  24.210  30.865  1.00  2.520          H  
ATOM   1312  HG  SER A  83      -1.145  24.600  32.042  1.00  2.520          H  
ATOM   1313  N   VAL A  84      -4.157  23.956  27.937  1.00  1.300          N  
ATOM   1314  CA  VAL A  84      -5.432  24.054  27.243  1.00  1.230          C  
ATOM   1315  C   VAL A  84      -6.560  24.718  28.007  1.00  1.270          C  
ATOM   1316  O   VAL A  84      -7.483  25.243  27.389  1.00  1.650          O  
ATOM   1317  CB  VAL A  84      -5.859  22.680  26.739  1.00  1.750          C  
ATOM   1318  CG1 VAL A  84      -4.857  22.225  25.748  1.00  1.750          C  
ATOM   1319  CG2 VAL A  84      -5.983  21.686  27.884  1.00  1.750          C  
ATOM   1320  H   VAL A  84      -3.702  23.063  28.036  1.00  1.560          H  
ATOM   1321  HA  VAL A  84      -5.252  24.656  26.359  1.00  1.480          H  
ATOM   1322  HB  VAL A  84      -6.793  22.763  26.242  1.00  2.100          H  
ATOM   1323 1HG1 VAL A  84      -5.171  21.300  25.372  1.00  2.100          H  
ATOM   1324 2HG1 VAL A  84      -4.797  22.935  24.940  1.00  2.100          H  
ATOM   1325 3HG1 VAL A  84      -3.879  22.123  26.204  1.00  2.100          H  
ATOM   1326 1HG2 VAL A  84      -6.283  20.718  27.487  1.00  2.100          H  
ATOM   1327 2HG2 VAL A  84      -5.033  21.585  28.391  1.00  2.100          H  
ATOM   1328 3HG2 VAL A  84      -6.733  22.027  28.598  1.00  2.100          H  
ATOM   1329  N   GLU A  85      -6.481  24.764  29.333  1.00  1.470          N  
ATOM   1330  CA  GLU A  85      -7.497  25.434  30.132  1.00  1.790          C  
ATOM   1331  C   GLU A  85      -7.614  26.926  29.750  1.00  1.630          C  
ATOM   1332  O   GLU A  85      -8.632  27.564  30.025  1.00  1.960          O  
ATOM   1333  CB  GLU A  85      -7.176  25.331  31.634  1.00  2.380          C  
ATOM   1334  CG  GLU A  85      -7.182  23.901  32.264  1.00  2.380          C  
ATOM   1335  CD  GLU A  85      -5.851  23.146  32.138  1.00  2.380          C  
ATOM   1336  OE1 GLU A  85      -5.142  23.394  31.196  1.00  2.380          O  
ATOM   1337  OE2 GLU A  85      -5.530  22.349  33.016  1.00  2.380          O  
ATOM   1338  H   GLU A  85      -5.716  24.290  29.823  1.00  1.760          H  
ATOM   1339  HA  GLU A  85      -8.457  24.956  29.941  1.00  2.150          H  
ATOM   1340 1HB  GLU A  85      -6.193  25.766  31.815  1.00  2.850          H  
ATOM   1341 2HB  GLU A  85      -7.898  25.934  32.190  1.00  2.850          H  
ATOM   1342 1HG  GLU A  85      -7.441  23.986  33.321  1.00  2.850          H  
ATOM   1343 2HG  GLU A  85      -7.954  23.313  31.779  1.00  2.850          H  
ATOM   1344  N   GLU A  86      -6.543  27.489  29.169  1.00  1.300          N  
ATOM   1345  CA  GLU A  86      -6.482  28.889  28.773  1.00  1.380          C  
ATOM   1346  C   GLU A  86      -6.904  29.132  27.316  1.00  1.280          C  
ATOM   1347  O   GLU A  86      -6.845  30.273  26.851  1.00  1.440          O  
ATOM   1348  CB  GLU A  86      -5.055  29.434  28.953  1.00  1.900          C  
ATOM   1349  CG  GLU A  86      -4.537  29.421  30.394  1.00  1.900          C  
ATOM   1350  CD  GLU A  86      -3.137  30.014  30.546  1.00  1.900          C  
ATOM   1351  OE1 GLU A  86      -2.659  30.629  29.620  1.00  1.900          O  
ATOM   1352  OE2 GLU A  86      -2.555  29.845  31.595  1.00  1.900          O  
ATOM   1353  H   GLU A  86      -5.734  26.896  28.963  1.00  1.560          H  
ATOM   1354  HA  GLU A  86      -7.155  29.453  29.416  1.00  1.660          H  
ATOM   1355 1HB  GLU A  86      -4.365  28.843  28.345  1.00  2.280          H  
ATOM   1356 2HB  GLU A  86      -5.010  30.460  28.592  1.00  2.280          H  
ATOM   1357 1HG  GLU A  86      -5.230  29.980  31.020  1.00  2.280          H  
ATOM   1358 2HG  GLU A  86      -4.527  28.387  30.743  1.00  2.280          H  
ATOM   1359  N   LEU A  87      -7.280  28.080  26.580  1.00  1.150          N  
ATOM   1360  CA  LEU A  87      -7.598  28.238  25.161  1.00  1.110          C  
ATOM   1361  C   LEU A  87      -9.078  28.254  24.790  1.00  1.150          C  
ATOM   1362  O   LEU A  87      -9.929  27.620  25.421  1.00  1.250          O  
ATOM   1363  CB  LEU A  87      -6.894  27.138  24.370  1.00  1.570          C  
ATOM   1364  CG  LEU A  87      -5.344  27.089  24.477  1.00  1.570          C  
ATOM   1365  CD1 LEU A  87      -4.860  25.918  23.673  1.00  1.570          C  
ATOM   1366  CD2 LEU A  87      -4.718  28.389  23.979  1.00  1.570          C  
ATOM   1367  H   LEU A  87      -7.348  27.152  27.006  1.00  1.380          H  
ATOM   1368  HA  LEU A  87      -7.209  29.198  24.836  1.00  1.330          H  
ATOM   1369 1HB  LEU A  87      -7.261  26.193  24.749  1.00  1.880          H  
ATOM   1370 2HB  LEU A  87      -7.176  27.216  23.329  1.00  1.880          H  
ATOM   1371  HG  LEU A  87      -5.051  26.930  25.519  1.00  1.880          H  
ATOM   1372 1HD1 LEU A  87      -3.773  25.847  23.752  1.00  1.880          H  
ATOM   1373 2HD1 LEU A  87      -5.304  25.015  24.049  1.00  1.880          H  
ATOM   1374 3HD1 LEU A  87      -5.143  26.048  22.626  1.00  1.880          H  
ATOM   1375 1HD2 LEU A  87      -3.644  28.316  24.052  1.00  1.880          H  
ATOM   1376 2HD2 LEU A  87      -4.990  28.563  22.947  1.00  1.880          H  
ATOM   1377 3HD2 LEU A  87      -5.050  29.233  24.579  1.00  1.880          H  
ATOM   1378  N   SER A  88      -9.365  28.997  23.719  1.00  1.150          N  
ATOM   1379  CA  SER A  88     -10.699  29.116  23.131  1.00  1.230          C  
ATOM   1380  C   SER A  88     -10.991  27.905  22.269  1.00  1.140          C  
ATOM   1381  O   SER A  88     -10.089  27.111  21.997  1.00  0.990          O  
ATOM   1382  CB  SER A  88     -10.793  30.358  22.267  1.00  1.690          C  
ATOM   1383  OG  SER A  88     -10.055  30.207  21.073  1.00  1.690          O  
ATOM   1384  H   SER A  88      -8.589  29.503  23.265  1.00  1.380          H  
ATOM   1385  HA  SER A  88     -11.436  29.167  23.934  1.00  1.480          H  
ATOM   1386 1HB  SER A  88     -11.834  30.570  22.034  1.00  2.030          H  
ATOM   1387 2HB  SER A  88     -10.402  31.207  22.827  1.00  2.030          H  
ATOM   1388  HG  SER A  88     -10.036  31.086  20.668  1.00  2.030          H  
ATOM   1389  N   ILE A  89     -12.232  27.760  21.799  1.00  1.260          N  
ATOM   1390  CA  ILE A  89     -12.529  26.606  20.959  1.00  1.230          C  
ATOM   1391  C   ILE A  89     -11.704  26.602  19.688  1.00  1.060          C  
ATOM   1392  O   ILE A  89     -11.170  25.554  19.327  1.00  0.960          O  
ATOM   1393  CB  ILE A  89     -14.024  26.495  20.604  1.00  1.730          C  
ATOM   1394  CG1 ILE A  89     -14.824  26.156  21.882  1.00  1.730          C  
ATOM   1395  CG2 ILE A  89     -14.227  25.415  19.499  1.00  1.730          C  
ATOM   1396  CD1 ILE A  89     -16.331  26.282  21.743  1.00  1.730          C  
ATOM   1397  H   ILE A  89     -12.948  28.432  22.037  1.00  1.510          H  
ATOM   1398  HA  ILE A  89     -12.268  25.712  21.519  1.00  1.480          H  
ATOM   1399  HB  ILE A  89     -14.387  27.454  20.235  1.00  2.080          H  
ATOM   1400 1HG1 ILE A  89     -14.590  25.144  22.179  1.00  2.080          H  
ATOM   1401 2HG1 ILE A  89     -14.504  26.825  22.677  1.00  2.080          H  
ATOM   1402 1HG2 ILE A  89     -15.266  25.339  19.244  1.00  2.080          H  
ATOM   1403 2HG2 ILE A  89     -13.682  25.684  18.604  1.00  2.080          H  
ATOM   1404 3HG2 ILE A  89     -13.870  24.452  19.854  1.00  2.080          H  
ATOM   1405 1HD1 ILE A  89     -16.800  26.032  22.695  1.00  2.080          H  
ATOM   1406 2HD1 ILE A  89     -16.589  27.306  21.471  1.00  2.080          H  
ATOM   1407 3HD1 ILE A  89     -16.700  25.604  20.983  1.00  2.080          H  
ATOM   1408  N   SER A  90     -11.602  27.736  18.990  1.00  1.080          N  
ATOM   1409  CA  SER A  90     -10.835  27.753  17.753  1.00  0.990          C  
ATOM   1410  C   SER A  90      -9.385  27.365  18.004  1.00  0.850          C  
ATOM   1411  O   SER A  90      -8.795  26.595  17.234  1.00  0.790          O  
ATOM   1412  CB  SER A  90     -10.886  29.126  17.111  1.00  1.420          C  
ATOM   1413  OG  SER A  90     -12.187  29.450  16.693  1.00  1.420          O  
ATOM   1414  H   SER A  90     -12.072  28.575  19.299  1.00  1.300          H  
ATOM   1415  HA  SER A  90     -11.272  27.031  17.072  1.00  1.190          H  
ATOM   1416 1HB  SER A  90     -10.532  29.871  17.824  1.00  1.710          H  
ATOM   1417 2HB  SER A  90     -10.210  29.149  16.257  1.00  1.710          H  
ATOM   1418  HG  SER A  90     -12.120  30.304  16.255  1.00  1.710          H  
ATOM   1419  N   GLU A  91      -8.812  27.866  19.105  1.00  0.880          N  
ATOM   1420  CA  GLU A  91      -7.434  27.541  19.437  1.00  0.830          C  
ATOM   1421  C   GLU A  91      -7.256  26.048  19.716  1.00  0.760          C  
ATOM   1422  O   GLU A  91      -6.287  25.439  19.248  1.00  0.730          O  
ATOM   1423  CB  GLU A  91      -6.993  28.378  20.628  1.00  1.180          C  
ATOM   1424  CG  GLU A  91      -6.809  29.851  20.299  1.00  1.180          C  
ATOM   1425  CD  GLU A  91      -6.584  30.735  21.497  1.00  1.180          C  
ATOM   1426  OE1 GLU A  91      -7.048  30.412  22.578  1.00  1.180          O  
ATOM   1427  OE2 GLU A  91      -5.932  31.738  21.337  1.00  1.180          O  
ATOM   1428  H   GLU A  91      -9.334  28.510  19.701  1.00  1.060          H  
ATOM   1429  HA  GLU A  91      -6.810  27.804  18.592  1.00  1.000          H  
ATOM   1430 1HB  GLU A  91      -7.742  28.305  21.406  1.00  1.420          H  
ATOM   1431 2HB  GLU A  91      -6.063  27.983  21.015  1.00  1.420          H  
ATOM   1432 1HG  GLU A  91      -5.954  29.947  19.631  1.00  1.420          H  
ATOM   1433 2HG  GLU A  91      -7.688  30.197  19.762  1.00  1.420          H  
ATOM   1434  N   LEU A  92      -8.204  25.440  20.432  1.00  0.790          N  
ATOM   1435  CA  LEU A  92      -8.130  24.015  20.725  1.00  0.770          C  
ATOM   1436  C   LEU A  92      -8.237  23.193  19.452  1.00  0.700          C  
ATOM   1437  O   LEU A  92      -7.532  22.191  19.281  1.00  0.690          O  
ATOM   1438  CB  LEU A  92      -9.265  23.616  21.652  1.00  1.090          C  
ATOM   1439  CG  LEU A  92      -9.229  24.150  23.056  1.00  1.090          C  
ATOM   1440  CD1 LEU A  92     -10.557  23.852  23.687  1.00  1.090          C  
ATOM   1441  CD2 LEU A  92      -8.100  23.511  23.848  1.00  1.090          C  
ATOM   1442  H   LEU A  92      -8.962  26.004  20.836  1.00  0.950          H  
ATOM   1443  HA  LEU A  92      -7.169  23.807  21.182  1.00  0.920          H  
ATOM   1444 1HB  LEU A  92     -10.204  23.935  21.197  1.00  1.300          H  
ATOM   1445 2HB  LEU A  92      -9.262  22.542  21.732  1.00  1.300          H  
ATOM   1446  HG  LEU A  92      -9.085  25.218  23.043  1.00  1.300          H  
ATOM   1447 1HD1 LEU A  92     -10.557  24.251  24.696  1.00  1.300          H  
ATOM   1448 2HD1 LEU A  92     -11.348  24.325  23.119  1.00  1.300          H  
ATOM   1449 3HD1 LEU A  92     -10.722  22.775  23.708  1.00  1.300          H  
ATOM   1450 1HD2 LEU A  92      -8.128  23.922  24.856  1.00  1.300          H  
ATOM   1451 2HD2 LEU A  92      -8.232  22.433  23.883  1.00  1.300          H  
ATOM   1452 3HD2 LEU A  92      -7.146  23.735  23.399  1.00  1.300          H  
ATOM   1453  N   ILE A  93      -9.097  23.631  18.528  1.00  0.710          N  
ATOM   1454  CA  ILE A  93      -9.255  22.896  17.291  1.00  0.730          C  
ATOM   1455  C   ILE A  93      -7.989  22.889  16.492  1.00  0.720          C  
ATOM   1456  O   ILE A  93      -7.547  21.830  16.042  1.00  0.750          O  
ATOM   1457  CB  ILE A  93     -10.307  23.518  16.355  1.00  1.010          C  
ATOM   1458  CG1 ILE A  93     -11.692  23.394  16.931  1.00  1.010          C  
ATOM   1459  CG2 ILE A  93     -10.221  22.836  14.964  1.00  1.010          C  
ATOM   1460  CD1 ILE A  93     -12.755  24.219  16.260  1.00  1.010          C  
ATOM   1461  H   ILE A  93      -9.687  24.445  18.736  1.00  0.850          H  
ATOM   1462  HA  ILE A  93      -9.524  21.868  17.526  1.00  0.880          H  
ATOM   1463  HB  ILE A  93     -10.105  24.571  16.265  1.00  1.220          H  
ATOM   1464 1HG1 ILE A  93     -11.980  22.407  16.846  1.00  1.220          H  
ATOM   1465 2HG1 ILE A  93     -11.657  23.655  17.972  1.00  1.220          H  
ATOM   1466 1HG2 ILE A  93     -10.930  23.292  14.328  1.00  1.220          H  
ATOM   1467 2HG2 ILE A  93      -9.248  22.948  14.500  1.00  1.220          H  
ATOM   1468 3HG2 ILE A  93     -10.435  21.769  15.075  1.00  1.220          H  
ATOM   1469 1HD1 ILE A  93     -13.694  24.038  16.752  1.00  1.220          H  
ATOM   1470 2HD1 ILE A  93     -12.507  25.269  16.339  1.00  1.220          H  
ATOM   1471 3HD1 ILE A  93     -12.853  23.951  15.220  1.00  1.220          H  
ATOM   1472  N   LYS A  94      -7.405  24.070  16.251  1.00  0.720          N  
ATOM   1473  CA  LYS A  94      -6.212  24.064  15.423  1.00  0.770          C  
ATOM   1474  C   LYS A  94      -5.057  23.371  16.133  1.00  0.780          C  
ATOM   1475  O   LYS A  94      -4.239  22.715  15.489  1.00  0.860          O  
ATOM   1476  CB  LYS A  94      -5.866  25.476  14.924  1.00  1.060          C  
ATOM   1477  CG  LYS A  94      -5.409  26.490  15.952  1.00  1.060          C  
ATOM   1478  CD  LYS A  94      -5.186  27.866  15.282  1.00  1.060          C  
ATOM   1479  CE  LYS A  94      -4.696  28.920  16.271  1.00  1.060          C  
ATOM   1480  NZ  LYS A  94      -4.489  30.245  15.613  1.00  1.060          N  
ATOM   1481  H   LYS A  94      -7.803  24.933  16.638  1.00  0.860          H  
ATOM   1482  HA  LYS A  94      -6.432  23.479  14.533  1.00  0.920          H  
ATOM   1483 1HB  LYS A  94      -5.083  25.401  14.172  1.00  1.270          H  
ATOM   1484 2HB  LYS A  94      -6.742  25.898  14.433  1.00  1.270          H  
ATOM   1485 1HG  LYS A  94      -6.169  26.579  16.718  1.00  1.270          H  
ATOM   1486 2HG  LYS A  94      -4.481  26.160  16.420  1.00  1.270          H  
ATOM   1487 1HD  LYS A  94      -4.458  27.763  14.477  1.00  1.270          H  
ATOM   1488 2HD  LYS A  94      -6.132  28.205  14.851  1.00  1.270          H  
ATOM   1489 1HE  LYS A  94      -5.431  29.034  17.063  1.00  1.270          H  
ATOM   1490 2HE  LYS A  94      -3.754  28.590  16.708  1.00  1.270          H  
ATOM   1491 1HZ  LYS A  94      -4.168  30.916  16.299  1.00  1.270          H  
ATOM   1492 2HZ  LYS A  94      -3.798  30.157  14.881  1.00  1.270          H  
ATOM   1493 3HZ  LYS A  94      -5.361  30.566  15.215  1.00  1.270          H  
ATOM   1494  N   LEU A  95      -5.035  23.406  17.466  1.00  0.740          N  
ATOM   1495  CA  LEU A  95      -3.997  22.736  18.220  1.00  0.780          C  
ATOM   1496  C   LEU A  95      -4.009  21.224  17.987  1.00  0.780          C  
ATOM   1497  O   LEU A  95      -2.984  20.643  17.612  1.00  0.840          O  
ATOM   1498  CB  LEU A  95      -4.200  23.057  19.714  1.00  1.080          C  
ATOM   1499  CG  LEU A  95      -3.319  22.362  20.739  1.00  1.080          C  
ATOM   1500  CD1 LEU A  95      -1.849  22.704  20.528  1.00  1.080          C  
ATOM   1501  CD2 LEU A  95      -3.776  22.774  22.132  1.00  1.080          C  
ATOM   1502  H   LEU A  95      -5.715  23.977  17.977  1.00  0.890          H  
ATOM   1503  HA  LEU A  95      -3.038  23.131  17.890  1.00  0.940          H  
ATOM   1504 1HB  LEU A  95      -4.075  24.132  19.846  1.00  1.290          H  
ATOM   1505 2HB  LEU A  95      -5.220  22.818  19.966  1.00  1.290          H  
ATOM   1506  HG  LEU A  95      -3.445  21.316  20.632  1.00  1.290          H  
ATOM   1507 1HD1 LEU A  95      -1.240  22.191  21.268  1.00  1.290          H  
ATOM   1508 2HD1 LEU A  95      -1.523  22.393  19.535  1.00  1.290          H  
ATOM   1509 3HD1 LEU A  95      -1.713  23.778  20.631  1.00  1.290          H  
ATOM   1510 1HD2 LEU A  95      -3.176  22.269  22.880  1.00  1.290          H  
ATOM   1511 2HD2 LEU A  95      -3.654  23.842  22.238  1.00  1.290          H  
ATOM   1512 3HD2 LEU A  95      -4.827  22.509  22.270  1.00  1.290          H  
ATOM   1513  N   VAL A  96      -5.175  20.598  18.180  1.00  0.730          N  
ATOM   1514  CA  VAL A  96      -5.279  19.152  18.020  1.00  0.750          C  
ATOM   1515  C   VAL A  96      -5.259  18.745  16.557  1.00  0.770          C  
ATOM   1516  O   VAL A  96      -4.663  17.734  16.208  1.00  0.800          O  
ATOM   1517  CB  VAL A  96      -6.505  18.582  18.740  1.00  1.040          C  
ATOM   1518  CG1 VAL A  96      -6.650  17.064  18.435  1.00  1.040          C  
ATOM   1519  CG2 VAL A  96      -6.330  18.810  20.237  1.00  1.040          C  
ATOM   1520  H   VAL A  96      -5.994  21.151  18.461  1.00  0.880          H  
ATOM   1521  HA  VAL A  96      -4.407  18.702  18.492  1.00  0.900          H  
ATOM   1522  HB  VAL A  96      -7.402  19.093  18.388  1.00  1.250          H  
ATOM   1523 1HG1 VAL A  96      -7.512  16.673  18.959  1.00  1.250          H  
ATOM   1524 2HG1 VAL A  96      -6.785  16.894  17.366  1.00  1.250          H  
ATOM   1525 3HG1 VAL A  96      -5.750  16.536  18.774  1.00  1.250          H  
ATOM   1526 1HG2 VAL A  96      -7.183  18.418  20.780  1.00  1.250          H  
ATOM   1527 2HG2 VAL A  96      -5.432  18.303  20.571  1.00  1.250          H  
ATOM   1528 3HG2 VAL A  96      -6.239  19.882  20.426  1.00  1.250          H  
ATOM   1529  N   ARG A  97      -5.986  19.454  15.697  1.00  0.770          N  
ATOM   1530  CA  ARG A  97      -5.992  19.106  14.287  1.00  0.810          C  
ATOM   1531  C   ARG A  97      -4.571  19.122  13.706  1.00  0.910          C  
ATOM   1532  O   ARG A  97      -4.216  18.222  12.941  1.00  0.960          O  
ATOM   1533  CB  ARG A  97      -6.881  20.058  13.504  1.00  1.120          C  
ATOM   1534  CG  ARG A  97      -7.010  19.737  12.029  1.00  1.120          C  
ATOM   1535  CD  ARG A  97      -7.898  20.689  11.333  1.00  1.120          C  
ATOM   1536  NE  ARG A  97      -7.992  20.384   9.902  1.00  1.120          N  
ATOM   1537  CZ  ARG A  97      -7.119  20.800   8.947  1.00  1.120          C  
ATOM   1538  NH1 ARG A  97      -6.072  21.544   9.260  1.00  1.120          N  
ATOM   1539  NH2 ARG A  97      -7.320  20.450   7.685  1.00  1.120          N  
ATOM   1540  H   ARG A  97      -6.534  20.254  16.010  1.00  0.920          H  
ATOM   1541  HA  ARG A  97      -6.402  18.103  14.184  1.00  0.970          H  
ATOM   1542 1HB  ARG A  97      -7.885  20.048  13.934  1.00  1.340          H  
ATOM   1543 2HB  ARG A  97      -6.496  21.073  13.598  1.00  1.340          H  
ATOM   1544 1HG  ARG A  97      -6.033  19.749  11.553  1.00  1.340          H  
ATOM   1545 2HG  ARG A  97      -7.450  18.745  11.929  1.00  1.340          H  
ATOM   1546 1HD  ARG A  97      -8.903  20.607  11.764  1.00  1.340          H  
ATOM   1547 2HD  ARG A  97      -7.536  21.705  11.460  1.00  1.340          H  
ATOM   1548  HE  ARG A  97      -8.769  19.812   9.601  1.00  1.340          H  
ATOM   1549 1HH1 ARG A  97      -5.903  21.812  10.216  1.00  1.340          H  
ATOM   1550 2HH1 ARG A  97      -5.429  21.845   8.539  1.00  1.340          H  
ATOM   1551 1HH2 ARG A  97      -8.117  19.880   7.438  1.00  1.340          H  
ATOM   1552 2HH2 ARG A  97      -6.678  20.751   6.967  1.00  1.340          H  
ATOM   1553  N   GLU A  98      -3.757  20.136  14.058  1.00  0.960          N  
ATOM   1554  CA  GLU A  98      -2.382  20.237  13.580  1.00  1.090          C  
ATOM   1555  C   GLU A  98      -1.534  19.086  14.138  1.00  1.030          C  
ATOM   1556  O   GLU A  98      -0.665  18.542  13.447  1.00  1.100          O  
ATOM   1557  CB  GLU A  98      -1.801  21.612  13.940  1.00  1.470          C  
ATOM   1558  CG  GLU A  98      -0.384  21.895  13.449  1.00  1.470          C  
ATOM   1559  CD  GLU A  98      -0.229  21.906  11.925  1.00  1.470          C  
ATOM   1560  OE1 GLU A  98      -1.212  22.116  11.253  1.00  1.470          O  
ATOM   1561  OE2 GLU A  98       0.877  21.694  11.441  1.00  1.470          O  
ATOM   1562  H   GLU A  98      -4.091  20.896  14.663  1.00  1.150          H  
ATOM   1563  HA  GLU A  98      -2.392  20.150  12.491  1.00  1.310          H  
ATOM   1564 1HB  GLU A  98      -2.451  22.392  13.545  1.00  1.770          H  
ATOM   1565 2HB  GLU A  98      -1.799  21.718  15.029  1.00  1.770          H  
ATOM   1566 1HG  GLU A  98      -0.080  22.867  13.832  1.00  1.770          H  
ATOM   1567 2HG  GLU A  98       0.248  21.172  13.891  1.00  1.770          H  
ATOM   1568  N   ARG A  99      -1.772  18.712  15.405  1.00  0.950          N  
ATOM   1569  CA  ARG A  99      -1.068  17.582  15.988  1.00  0.950          C  
ATOM   1570  C   ARG A  99      -2.017  16.575  16.663  1.00  0.890          C  
ATOM   1571  O   ARG A  99      -2.203  16.634  17.878  1.00  0.840          O  
ATOM   1572  CB  ARG A  99      -0.062  18.056  17.016  1.00  1.330          C  
ATOM   1573  CG  ARG A  99       1.080  18.870  16.478  1.00  1.330          C  
ATOM   1574  CD  ARG A  99       2.016  18.056  15.664  1.00  1.330          C  
ATOM   1575  NE  ARG A  99       3.146  18.819  15.294  1.00  1.330          N  
ATOM   1576  CZ  ARG A  99       3.232  19.600  14.191  1.00  1.330          C  
ATOM   1577  NH1 ARG A  99       2.207  19.687  13.342  1.00  1.330          N  
ATOM   1578  NH2 ARG A  99       4.334  20.289  13.964  1.00  1.330          N  
ATOM   1579  H   ARG A  99      -2.427  19.250  15.982  1.00  1.140          H  
ATOM   1580  HA  ARG A  99      -0.523  17.078  15.204  1.00  1.140          H  
ATOM   1581 1HB  ARG A  99      -0.570  18.676  17.744  1.00  1.600          H  
ATOM   1582 2HB  ARG A  99       0.352  17.200  17.545  1.00  1.600          H  
ATOM   1583 1HG  ARG A  99       0.691  19.666  15.857  1.00  1.600          H  
ATOM   1584 2HG  ARG A  99       1.631  19.308  17.286  1.00  1.600          H  
ATOM   1585 1HD  ARG A  99       2.356  17.206  16.227  1.00  1.600          H  
ATOM   1586 2HD  ARG A  99       1.540  17.706  14.761  1.00  1.600          H  
ATOM   1587  HE  ARG A  99       3.937  18.772  15.950  1.00  1.600          H  
ATOM   1588 1HH1 ARG A  99       1.321  19.173  13.496  1.00  1.600          H  
ATOM   1589 2HH1 ARG A  99       2.225  20.319  12.528  1.00  1.600          H  
ATOM   1590 1HH2 ARG A  99       5.114  20.221  14.609  1.00  1.600          H  
ATOM   1591 2HH2 ARG A  99       4.386  20.874  13.150  1.00  1.600          H  
ATOM   1592  N   PRO A 100      -2.523  15.557  15.930  1.00  0.930          N  
ATOM   1593  CA  PRO A 100      -3.487  14.566  16.394  1.00  0.900          C  
ATOM   1594  C   PRO A 100      -2.988  13.770  17.601  1.00  0.870          C  
ATOM   1595  O   PRO A 100      -3.777  13.225  18.364  1.00  0.810          O  
ATOM   1596  CB  PRO A 100      -3.641  13.659  15.171  1.00  1.350          C  
ATOM   1597  CG  PRO A 100      -3.280  14.524  13.997  1.00  1.350          C  
ATOM   1598  CD  PRO A 100      -2.191  15.438  14.493  1.00  1.350          C  
ATOM   1599  HA  PRO A 100      -4.433  15.075  16.624  1.00  1.080          H  
ATOM   1600 1HB  PRO A 100      -3.017  12.770  15.269  1.00  1.620          H  
ATOM   1601 2HB  PRO A 100      -4.683  13.316  15.109  1.00  1.620          H  
ATOM   1602 1HG  PRO A 100      -2.972  13.898  13.143  1.00  1.620          H  
ATOM   1603 2HG  PRO A 100      -4.156  15.095  13.671  1.00  1.620          H  
ATOM   1604 1HD  PRO A 100      -1.197  14.998  14.341  1.00  1.620          H  
ATOM   1605 2HD  PRO A 100      -2.319  16.398  13.970  1.00  1.620          H  
ATOM   1606  N   SER A 101      -1.675  13.718  17.819  1.00  0.960          N  
ATOM   1607  CA  SER A 101      -1.121  13.007  18.967  1.00  0.980          C  
ATOM   1608  C   SER A 101      -1.495  13.662  20.310  1.00  0.880          C  
ATOM   1609  O   SER A 101      -1.232  13.105  21.378  1.00  0.980          O  
ATOM   1610  CB  SER A 101       0.385  12.862  18.821  1.00  1.360          C  
ATOM   1611  OG  SER A 101       1.045  14.100  18.829  1.00  1.360          O  
ATOM   1612  H   SER A 101      -1.023  14.158  17.189  1.00  1.150          H  
ATOM   1613  HA  SER A 101      -1.539  12.001  18.972  1.00  1.180          H  
ATOM   1614 1HB  SER A 101       0.764  12.248  19.637  1.00  1.640          H  
ATOM   1615 2HB  SER A 101       0.603  12.338  17.899  1.00  1.640          H  
ATOM   1616  HG  SER A 101       1.982  13.889  18.710  1.00  1.640          H  
ATOM   1617  N   LEU A 102      -2.154  14.826  20.254  1.00  0.770          N  
ATOM   1618  CA  LEU A 102      -2.606  15.542  21.431  1.00  0.740          C  
ATOM   1619  C   LEU A 102      -3.976  15.105  21.958  1.00  0.770          C  
ATOM   1620  O   LEU A 102      -4.449  15.670  22.944  1.00  0.870          O  
ATOM   1621  CB  LEU A 102      -2.691  17.034  21.120  1.00  1.050          C  
ATOM   1622  CG  LEU A 102      -1.386  17.802  20.769  1.00  1.050          C  
ATOM   1623  CD1 LEU A 102      -1.731  19.174  20.386  1.00  1.050          C  
ATOM   1624  CD2 LEU A 102      -0.467  17.856  21.930  1.00  1.050          C  
ATOM   1625  H   LEU A 102      -2.320  15.253  19.340  1.00  0.920          H  
ATOM   1626  HA  LEU A 102      -1.892  15.374  22.220  1.00  0.890          H  
ATOM   1627 1HB  LEU A 102      -3.359  17.149  20.269  1.00  1.260          H  
ATOM   1628 2HB  LEU A 102      -3.137  17.506  21.958  1.00  1.260          H  
ATOM   1629  HG  LEU A 102      -0.894  17.325  19.927  1.00  1.260          H  
ATOM   1630 1HD1 LEU A 102      -0.830  19.726  20.124  1.00  1.260          H  
ATOM   1631 2HD1 LEU A 102      -2.397  19.152  19.536  1.00  1.260          H  
ATOM   1632 3HD1 LEU A 102      -2.204  19.638  21.219  1.00  1.260          H  
ATOM   1633 1HD2 LEU A 102       0.372  18.409  21.649  1.00  1.260          H  
ATOM   1634 2HD2 LEU A 102      -0.929  18.327  22.774  1.00  1.260          H  
ATOM   1635 3HD2 LEU A 102      -0.177  16.875  22.177  1.00  1.260          H  
ATOM   1636  N   LEU A 103      -4.660  14.174  21.297  1.00  0.790          N  
ATOM   1637  CA  LEU A 103      -5.981  13.755  21.791  1.00  0.860          C  
ATOM   1638  C   LEU A 103      -5.956  12.496  22.674  1.00  0.710          C  
ATOM   1639  O   LEU A 103      -5.091  11.625  22.541  1.00  0.660          O  
ATOM   1640  CB  LEU A 103      -6.943  13.576  20.605  1.00  1.180          C  
ATOM   1641  CG  LEU A 103      -6.574  12.519  19.544  1.00  1.180          C  
ATOM   1642  CD1 LEU A 103      -7.294  11.211  19.818  1.00  1.180          C  
ATOM   1643  CD2 LEU A 103      -6.889  13.090  18.173  1.00  1.180          C  
ATOM   1644  H   LEU A 103      -4.255  13.753  20.451  1.00  0.950          H  
ATOM   1645  HA  LEU A 103      -6.385  14.563  22.399  1.00  1.030          H  
ATOM   1646 1HB  LEU A 103      -7.919  13.298  21.011  1.00  1.410          H  
ATOM   1647 2HB  LEU A 103      -7.046  14.528  20.105  1.00  1.410          H  
ATOM   1648  HG  LEU A 103      -5.523  12.294  19.607  1.00  1.410          H  
ATOM   1649 1HD1 LEU A 103      -7.025  10.489  19.086  1.00  1.410          H  
ATOM   1650 2HD1 LEU A 103      -7.011  10.843  20.778  1.00  1.410          H  
ATOM   1651 3HD1 LEU A 103      -8.358  11.365  19.797  1.00  1.410          H  
ATOM   1652 1HD2 LEU A 103      -6.618  12.393  17.426  1.00  1.410          H  
ATOM   1653 2HD2 LEU A 103      -7.926  13.297  18.102  1.00  1.410          H  
ATOM   1654 3HD2 LEU A 103      -6.320  14.005  18.022  1.00  1.410          H  
ATOM   1655  N   ARG A 104      -6.958  12.381  23.550  1.00  0.730          N  
ATOM   1656  CA  ARG A 104      -7.167  11.190  24.376  1.00  0.690          C  
ATOM   1657  C   ARG A 104      -7.865  10.155  23.527  1.00  0.610          C  
ATOM   1658  O   ARG A 104      -8.575  10.529  22.605  1.00  0.700          O  
ATOM   1659  CB  ARG A 104      -8.013  11.503  25.604  1.00  0.980          C  
ATOM   1660  CG  ARG A 104      -7.343  12.401  26.589  1.00  0.980          C  
ATOM   1661  CD  ARG A 104      -8.193  12.766  27.753  1.00  0.980          C  
ATOM   1662  NE  ARG A 104      -8.493  11.617  28.603  1.00  0.980          N  
ATOM   1663  CZ  ARG A 104      -9.124  11.668  29.801  1.00  0.980          C  
ATOM   1664  NH1 ARG A 104      -9.523  12.819  30.328  1.00  0.980          N  
ATOM   1665  NH2 ARG A 104      -9.339  10.537  30.464  1.00  0.980          N  
ATOM   1666  H   ARG A 104      -7.618  13.159  23.630  1.00  0.880          H  
ATOM   1667  HA  ARG A 104      -6.203  10.797  24.691  1.00  0.830          H  
ATOM   1668 1HB  ARG A 104      -8.928  12.011  25.293  1.00  1.180          H  
ATOM   1669 2HB  ARG A 104      -8.302  10.581  26.102  1.00  1.180          H  
ATOM   1670 1HG  ARG A 104      -6.435  11.931  26.958  1.00  1.180          H  
ATOM   1671 2HG  ARG A 104      -7.096  13.304  26.073  1.00  1.180          H  
ATOM   1672 1HD  ARG A 104      -7.673  13.516  28.350  1.00  1.180          H  
ATOM   1673 2HD  ARG A 104      -9.122  13.182  27.393  1.00  1.180          H  
ATOM   1674  HE  ARG A 104      -8.212  10.707  28.268  1.00  1.180          H  
ATOM   1675 1HH1 ARG A 104      -9.369  13.731  29.850  1.00  1.180          H  
ATOM   1676 2HH1 ARG A 104      -9.983  12.829  31.225  1.00  1.180          H  
ATOM   1677 1HH2 ARG A 104      -9.034   9.656  30.073  1.00  1.180          H  
ATOM   1678 2HH2 ARG A 104      -9.804  10.553  31.361  1.00  1.180          H  
ATOM   1679  N   ARG A 105      -7.732   8.871  23.851  1.00  0.550          N  
ATOM   1680  CA  ARG A 105      -8.439   7.869  23.056  1.00  0.540          C  
ATOM   1681  C   ARG A 105      -8.662   6.529  23.795  1.00  0.620          C  
ATOM   1682  O   ARG A 105      -7.943   6.235  24.755  1.00  0.760          O  
ATOM   1683  CB  ARG A 105      -7.650   7.622  21.760  1.00  0.760          C  
ATOM   1684  CG  ARG A 105      -6.475   6.641  21.858  1.00  0.760          C  
ATOM   1685  CD  ARG A 105      -5.311   7.143  22.623  1.00  0.760          C  
ATOM   1686  NE  ARG A 105      -4.220   6.156  22.643  1.00  0.760          N  
ATOM   1687  CZ  ARG A 105      -4.103   5.120  23.522  1.00  0.760          C  
ATOM   1688  NH1 ARG A 105      -5.012   4.916  24.466  1.00  0.760          N  
ATOM   1689  NH2 ARG A 105      -3.063   4.305  23.427  1.00  0.760          N  
ATOM   1690  H   ARG A 105      -7.148   8.605  24.630  1.00  0.660          H  
ATOM   1691  HA  ARG A 105      -9.396   8.293  22.798  1.00  0.650          H  
ATOM   1692 1HB  ARG A 105      -8.296   7.285  20.963  1.00  0.910          H  
ATOM   1693 2HB  ARG A 105      -7.223   8.559  21.423  1.00  0.910          H  
ATOM   1694 1HG  ARG A 105      -6.809   5.770  22.367  1.00  0.910          H  
ATOM   1695 2HG  ARG A 105      -6.147   6.359  20.866  1.00  0.910          H  
ATOM   1696 1HD  ARG A 105      -4.940   8.058  22.153  1.00  0.910          H  
ATOM   1697 2HD  ARG A 105      -5.582   7.353  23.645  1.00  0.910          H  
ATOM   1698  HE  ARG A 105      -3.493   6.257  21.949  1.00  0.910          H  
ATOM   1699 1HH1 ARG A 105      -5.826   5.530  24.549  1.00  0.910          H  
ATOM   1700 2HH1 ARG A 105      -4.910   4.146  25.109  1.00  0.910          H  
ATOM   1701 1HH2 ARG A 105      -2.369   4.452  22.706  1.00  0.910          H  
ATOM   1702 2HH2 ARG A 105      -2.958   3.532  24.065  1.00  0.910          H  
ATOM   1703  N   PRO A 106      -9.619   5.693  23.319  1.00  0.630          N  
ATOM   1704  CA  PRO A 106     -10.610   5.892  22.253  1.00  0.580          C  
ATOM   1705  C   PRO A 106     -11.652   6.939  22.569  1.00  0.520          C  
ATOM   1706  O   PRO A 106     -12.076   7.086  23.722  1.00  0.530          O  
ATOM   1707  CB  PRO A 106     -11.281   4.520  22.139  1.00  0.870          C  
ATOM   1708  CG  PRO A 106     -11.045   3.861  23.476  1.00  0.870          C  
ATOM   1709  CD  PRO A 106      -9.679   4.363  23.916  1.00  0.870          C  
ATOM   1710  HA  PRO A 106     -10.111   6.120  21.300  1.00  0.700          H  
ATOM   1711 1HB  PRO A 106     -12.355   4.654  21.927  1.00  1.040          H  
ATOM   1712 2HB  PRO A 106     -10.874   3.988  21.290  1.00  1.040          H  
ATOM   1713 1HG  PRO A 106     -11.852   4.131  24.164  1.00  1.040          H  
ATOM   1714 2HG  PRO A 106     -11.078   2.772  23.370  1.00  1.040          H  
ATOM   1715 1HD  PRO A 106      -9.581   4.410  24.987  1.00  1.040          H  
ATOM   1716 2HD  PRO A 106      -8.906   3.735  23.486  1.00  1.040          H  
ATOM   1717  N   ILE A 107     -12.095   7.637  21.536  1.00  0.530          N  
ATOM   1718  CA  ILE A 107     -13.163   8.625  21.715  1.00  0.540          C  
ATOM   1719  C   ILE A 107     -14.408   8.207  20.946  1.00  0.570          C  
ATOM   1720  O   ILE A 107     -14.363   8.005  19.725  1.00  0.630          O  
ATOM   1721  CB  ILE A 107     -12.719  10.050  21.280  1.00  0.750          C  
ATOM   1722  CG1 ILE A 107     -11.461  10.501  22.007  1.00  0.750          C  
ATOM   1723  CG2 ILE A 107     -13.798  11.017  21.515  1.00  0.750          C  
ATOM   1724  CD1 ILE A 107     -11.560  10.642  23.543  1.00  0.750          C  
ATOM   1725  H   ILE A 107     -11.684   7.448  20.611  1.00  0.640          H  
ATOM   1726  HA  ILE A 107     -13.444   8.658  22.767  1.00  0.650          H  
ATOM   1727  HB  ILE A 107     -12.503  10.049  20.236  1.00  0.900          H  
ATOM   1728 1HG1 ILE A 107     -10.696   9.789  21.770  1.00  0.900          H  
ATOM   1729 2HG1 ILE A 107     -11.153  11.461  21.607  1.00  0.900          H  
ATOM   1730 1HG2 ILE A 107     -13.494  12.008  21.180  1.00  0.900          H  
ATOM   1731 2HG2 ILE A 107     -14.627  10.701  20.970  1.00  0.900          H  
ATOM   1732 3HG2 ILE A 107     -14.061  11.047  22.562  1.00  0.900          H  
ATOM   1733 1HD1 ILE A 107     -10.612  10.957  23.936  1.00  0.900          H  
ATOM   1734 2HD1 ILE A 107     -12.299  11.385  23.830  1.00  0.900          H  
ATOM   1735 3HD1 ILE A 107     -11.822   9.690  23.984  1.00  0.900          H  
ATOM   1736  N   ILE A 108     -15.533   8.087  21.649  1.00  0.540          N  
ATOM   1737  CA  ILE A 108     -16.766   7.675  20.992  1.00  0.530          C  
ATOM   1738  C   ILE A 108     -17.737   8.856  20.958  1.00  0.560          C  
ATOM   1739  O   ILE A 108     -18.092   9.385  22.009  1.00  0.570          O  
ATOM   1740  CB  ILE A 108     -17.390   6.494  21.707  1.00  0.750          C  
ATOM   1741  CG1 ILE A 108     -16.392   5.327  21.788  1.00  0.750          C  
ATOM   1742  CG2 ILE A 108     -18.554   6.068  20.841  1.00  0.750          C  
ATOM   1743  CD1 ILE A 108     -16.795   4.259  22.742  1.00  0.750          C  
ATOM   1744  H   ILE A 108     -15.526   8.270  22.661  1.00  0.650          H  
ATOM   1745  HA  ILE A 108     -16.545   7.386  19.966  1.00  0.640          H  
ATOM   1746  HB  ILE A 108     -17.709   6.766  22.711  1.00  0.900          H  
ATOM   1747 1HG1 ILE A 108     -16.287   4.892  20.802  1.00  0.900          H  
ATOM   1748 2HG1 ILE A 108     -15.423   5.701  22.108  1.00  0.900          H  
ATOM   1749 1HG2 ILE A 108     -19.038   5.233  21.258  1.00  0.900          H  
ATOM   1750 2HG2 ILE A 108     -19.274   6.875  20.748  1.00  0.900          H  
ATOM   1751 3HG2 ILE A 108     -18.184   5.811  19.862  1.00  0.900          H  
ATOM   1752 1HD1 ILE A 108     -16.033   3.486  22.742  1.00  0.900          H  
ATOM   1753 2HD1 ILE A 108     -16.876   4.686  23.745  1.00  0.900          H  
ATOM   1754 3HD1 ILE A 108     -17.742   3.831  22.464  1.00  0.900          H  
ATOM   1755  N   ILE A 109     -18.136   9.236  19.736  1.00  0.600          N  
ATOM   1756  CA  ILE A 109     -18.954  10.399  19.297  1.00  0.700          C  
ATOM   1757  C   ILE A 109     -20.216   9.736  18.646  1.00  0.920          C  
ATOM   1758  O   ILE A 109     -19.924   8.976  17.737  1.00  0.880          O  
ATOM   1759  CB  ILE A 109     -17.895  11.251  18.432  1.00  0.940          C  
ATOM   1760  CG1 ILE A 109     -16.685  11.470  19.337  1.00  0.940          C  
ATOM   1761  CG2 ILE A 109     -18.166  12.713  17.801  1.00  0.940          C  
ATOM   1762  CD1 ILE A 109     -17.002  12.205  20.684  1.00  0.940          C  
ATOM   1763  H   ILE A 109     -17.772   8.639  18.980  1.00  0.720          H  
ATOM   1764  HA  ILE A 109     -19.309  10.969  20.151  1.00  0.840          H  
ATOM   1765  HB  ILE A 109     -17.593  10.608  17.636  1.00  1.130          H  
ATOM   1766 1HG1 ILE A 109     -16.209  10.529  19.512  1.00  1.130          H  
ATOM   1767 2HG1 ILE A 109     -15.977  12.076  18.789  1.00  1.130          H  
ATOM   1768 1HG2 ILE A 109     -17.250  13.038  17.313  1.00  1.130          H  
ATOM   1769 2HG2 ILE A 109     -18.913  12.750  17.068  1.00  1.130          H  
ATOM   1770 3HG2 ILE A 109     -18.427  13.427  18.568  1.00  1.130          H  
ATOM   1771 1HD1 ILE A 109     -16.109  12.356  21.238  1.00  1.130          H  
ATOM   1772 2HD1 ILE A 109     -17.445  13.143  20.506  1.00  1.130          H  
ATOM   1773 3HD1 ILE A 109     -17.663  11.649  21.294  1.00  1.130          H  
ATOM   1774  N   GLN A 110     -21.397  10.408  18.522  1.00  1.240          N  
ATOM   1775  CA  GLN A 110     -21.454  11.739  17.955  1.00  1.620          C  
ATOM   1776  C   GLN A 110     -22.414  12.702  18.631  1.00  1.300          C  
ATOM   1777  O   GLN A 110     -22.047  13.855  18.800  1.00  1.670          O  
ATOM   1778  CB  GLN A 110     -21.711  11.687  16.413  1.00  2.120          C  
ATOM   1779  CG  GLN A 110     -20.608  10.934  15.613  1.00  2.120          C  
ATOM   1780  CD  GLN A 110     -20.590  11.078  14.137  1.00  2.120          C  
ATOM   1781  OE1 GLN A 110     -19.947  12.036  13.648  1.00  2.120          O  
ATOM   1782  NE2 GLN A 110     -21.241  10.155  13.410  1.00  2.120          N  
ATOM   1783  H   GLN A 110     -21.900  10.375  19.419  1.00  1.490          H  
ATOM   1784  HA  GLN A 110     -20.537  12.187  18.134  1.00  1.940          H  
ATOM   1785 1HB  GLN A 110     -22.620  11.169  16.181  1.00  2.540          H  
ATOM   1786 2HB  GLN A 110     -21.794  12.699  16.017  1.00  2.540          H  
ATOM   1787 1HG  GLN A 110     -19.647  11.119  15.979  1.00  2.540          H  
ATOM   1788 2HG  GLN A 110     -20.846   9.884  15.753  1.00  2.540          H  
ATOM   1789 1HE2 GLN A 110     -21.242  10.181  12.409  1.00  2.540          H  
ATOM   1790 2HE2 GLN A 110     -21.751   9.378  13.864  1.00  2.540          H  
ATOM   1791  N   TYR A 111     -23.683  12.376  18.882  1.00  1.360          N  
ATOM   1792  CA  TYR A 111     -24.509  11.255  18.423  1.00  1.780          C  
ATOM   1793  C   TYR A 111     -25.845  11.919  18.564  1.00  2.190          C  
ATOM   1794  O   TYR A 111     -26.137  12.407  19.657  1.00  2.600          O  
ATOM   1795  CB  TYR A 111     -24.521  10.030  19.291  1.00  2.320          C  
ATOM   1796  CG  TYR A 111     -25.251   8.914  18.634  1.00  2.320          C  
ATOM   1797  CD1 TYR A 111     -24.607   8.126  17.701  1.00  2.320          C  
ATOM   1798  CD2 TYR A 111     -26.567   8.679  18.938  1.00  2.320          C  
ATOM   1799  CE1 TYR A 111     -25.299   7.107  17.095  1.00  2.320          C  
ATOM   1800  CE2 TYR A 111     -27.239   7.652  18.316  1.00  2.320          C  
ATOM   1801  CZ  TYR A 111     -26.608   6.879  17.406  1.00  2.320          C  
ATOM   1802  OH  TYR A 111     -27.272   5.849  16.801  1.00  2.320          O  
ATOM   1803  H   TYR A 111     -24.205  13.087  19.372  1.00  1.630          H  
ATOM   1804  HA  TYR A 111     -24.362  11.010  17.380  1.00  2.140          H  
ATOM   1805 1HB  TYR A 111     -23.563   9.689  19.577  1.00  2.790          H  
ATOM   1806 2HB  TYR A 111     -25.048  10.296  20.174  1.00  2.790          H  
ATOM   1807  HD1 TYR A 111     -23.562   8.310  17.451  1.00  2.790          H  
ATOM   1808  HD2 TYR A 111     -27.070   9.309  19.674  1.00  2.790          H  
ATOM   1809  HE1 TYR A 111     -24.824   6.478  16.375  1.00  2.790          H  
ATOM   1810  HE2 TYR A 111     -28.271   7.446  18.547  1.00  2.790          H  
ATOM   1811  HH  TYR A 111     -28.127   5.726  17.215  1.00  2.790          H  
ATOM   1812  N   ASN A 112     -26.647  11.981  17.503  1.00  2.760          N  
ATOM   1813  CA  ASN A 112     -27.898  12.735  17.605  1.00  3.420          C  
ATOM   1814  C   ASN A 112     -29.120  12.072  16.985  1.00  3.250          C  
ATOM   1815  O   ASN A 112     -29.903  12.745  16.314  1.00  3.220          O  
ATOM   1816  CB  ASN A 112     -27.715  14.143  17.029  1.00  4.520          C  
ATOM   1817  CG  ASN A 112     -26.763  15.010  17.819  1.00  4.520          C  
ATOM   1818  OD1 ASN A 112     -27.109  15.528  18.888  1.00  4.520          O  
ATOM   1819  ND2 ASN A 112     -25.561  15.183  17.312  1.00  4.520          N  
ATOM   1820  H   ASN A 112     -26.416  11.481  16.639  1.00  3.310          H  
ATOM   1821  HA  ASN A 112     -28.135  12.843  18.665  1.00  4.100          H  
ATOM   1822 1HB  ASN A 112     -27.343  14.098  16.024  1.00  5.430          H  
ATOM   1823 2HB  ASN A 112     -28.678  14.646  16.995  1.00  5.430          H  
ATOM   1824 1HD2 ASN A 112     -24.890  15.741  17.805  1.00  5.430          H  
ATOM   1825 2HD2 ASN A 112     -25.306  14.753  16.449  1.00  5.430          H  
ATOM   1826  N   SER A 113     -29.283  10.774  17.151  1.00  3.650          N  
ATOM   1827  CA  SER A 113     -30.479  10.142  16.618  1.00  4.100          C  
ATOM   1828  C   SER A 113     -31.701  10.775  17.290  1.00  4.290          C  
ATOM   1829  O   SER A 113     -31.661  11.127  18.478  1.00  4.710          O  
ATOM   1830  CB  SER A 113     -30.467   8.648  16.831  1.00  5.560          C  
ATOM   1831  OG  SER A 113     -31.652   8.077  16.359  1.00  5.560          O  
ATOM   1832  H   SER A 113     -28.599  10.225  17.651  1.00  4.380          H  
ATOM   1833  HA  SER A 113     -30.535  10.337  15.547  1.00  4.920          H  
ATOM   1834 1HB  SER A 113     -29.613   8.211  16.317  1.00  6.670          H  
ATOM   1835 2HB  SER A 113     -30.364   8.437  17.880  1.00  6.670          H  
ATOM   1836  HG  SER A 113     -31.584   7.137  16.539  1.00  6.670          H  
ATOM   1837  N   SER A 114     -32.767  10.971  16.530  1.00  4.350          N  
ATOM   1838  CA  SER A 114     -33.961  11.583  17.084  1.00  4.850          C  
ATOM   1839  C   SER A 114     -34.519  10.770  18.238  1.00  4.860          C  
ATOM   1840  O   SER A 114     -34.522   9.539  18.209  1.00  5.340          O  
ATOM   1841  CB  SER A 114     -35.033  11.719  16.013  1.00  6.590          C  
ATOM   1842  OG  SER A 114     -34.629  12.592  14.992  1.00  6.590          O  
ATOM   1843  H   SER A 114     -32.752  10.685  15.561  1.00  5.220          H  
ATOM   1844  HA  SER A 114     -33.695  12.575  17.454  1.00  5.820          H  
ATOM   1845 1HB  SER A 114     -35.246  10.738  15.590  1.00  7.910          H  
ATOM   1846 2HB  SER A 114     -35.953  12.086  16.465  1.00  7.910          H  
ATOM   1847  HG  SER A 114     -35.331  12.572  14.333  1.00  7.910          H  
ATOM   1848  N   GLY A 115     -35.030  11.467  19.249  1.00  4.640          N  
ATOM   1849  CA  GLY A 115     -35.664  10.814  20.387  1.00  4.730          C  
ATOM   1850  C   GLY A 115     -34.755  10.517  21.580  1.00  4.600          C  
ATOM   1851  O   GLY A 115     -35.256  10.107  22.624  1.00  5.370          O  
ATOM   1852  H   GLY A 115     -34.983  12.476  19.221  1.00  5.570          H  
ATOM   1853 1HA  GLY A 115     -36.495  11.434  20.727  1.00  5.680          H  
ATOM   1854 2HA  GLY A 115     -36.107   9.879  20.046  1.00  5.680          H  
ATOM   1855  N   ILE A 116     -33.440  10.708  21.454  1.00  3.780          N  
ATOM   1856  CA  ILE A 116     -32.564  10.416  22.590  1.00  3.800          C  
ATOM   1857  C   ILE A 116     -31.636  11.586  22.956  1.00  3.050          C  
ATOM   1858  O   ILE A 116     -31.507  12.528  22.174  1.00  2.470          O  
ATOM   1859  CB  ILE A 116     -31.702   9.179  22.285  1.00  5.310          C  
ATOM   1860  CG1 ILE A 116     -30.836   9.483  21.060  1.00  5.310          C  
ATOM   1861  CG2 ILE A 116     -32.615   7.958  22.072  1.00  5.310          C  
ATOM   1862  CD1 ILE A 116     -29.759   8.534  20.774  1.00  5.310          C  
ATOM   1863  H   ILE A 116     -33.045  11.023  20.557  1.00  4.540          H  
ATOM   1864  HA  ILE A 116     -33.204  10.178  23.427  1.00  4.560          H  
ATOM   1865  HB  ILE A 116     -31.035   8.992  23.097  1.00  6.370          H  
ATOM   1866 1HG1 ILE A 116     -31.488   9.491  20.201  1.00  6.370          H  
ATOM   1867 2HG1 ILE A 116     -30.377  10.464  21.162  1.00  6.370          H  
ATOM   1868 1HG2 ILE A 116     -32.030   7.072  21.865  1.00  6.370          H  
ATOM   1869 2HG2 ILE A 116     -33.208   7.794  22.974  1.00  6.370          H  
ATOM   1870 3HG2 ILE A 116     -33.284   8.141  21.234  1.00  6.370          H  
ATOM   1871 1HD1 ILE A 116     -29.277   8.887  19.896  1.00  6.370          H  
ATOM   1872 2HD1 ILE A 116     -29.052   8.528  21.602  1.00  6.370          H  
ATOM   1873 3HD1 ILE A 116     -30.149   7.538  20.608  1.00  6.370          H  
ATOM   1874  N   PRO A 117     -31.052  11.599  24.177  1.00  3.320          N  
ATOM   1875  CA  PRO A 117     -30.003  12.501  24.611  1.00  2.890          C  
ATOM   1876  C   PRO A 117     -28.754  12.289  23.777  1.00  2.120          C  
ATOM   1877  O   PRO A 117     -28.496  11.176  23.324  1.00  2.450          O  
ATOM   1878  CB  PRO A 117     -29.759  12.101  26.065  1.00  4.330          C  
ATOM   1879  CG  PRO A 117     -31.000  11.417  26.501  1.00  4.330          C  
ATOM   1880  CD  PRO A 117     -31.530  10.710  25.273  1.00  4.330          C  
ATOM   1881  HA  PRO A 117     -30.354  13.541  24.532  1.00  3.470          H  
ATOM   1882 1HB  PRO A 117     -28.871  11.472  26.142  1.00  5.200          H  
ATOM   1883 2HB  PRO A 117     -29.562  12.997  26.668  1.00  5.200          H  
ATOM   1884 1HG  PRO A 117     -30.757  10.719  27.322  1.00  5.200          H  
ATOM   1885 2HG  PRO A 117     -31.703  12.150  26.922  1.00  5.200          H  
ATOM   1886 1HD  PRO A 117     -31.093   9.712  25.209  1.00  5.200          H  
ATOM   1887 2HD  PRO A 117     -32.620  10.693  25.369  1.00  5.200          H  
ATOM   1888  N   LYS A 118     -27.963  13.337  23.638  1.00  1.700          N  
ATOM   1889  CA  LYS A 118     -26.698  13.276  22.916  1.00  1.340          C  
ATOM   1890  C   LYS A 118     -25.732  12.290  23.579  1.00  1.130          C  
ATOM   1891  O   LYS A 118     -25.701  12.190  24.824  1.00  1.150          O  
ATOM   1892  CB  LYS A 118     -26.083  14.681  22.909  1.00  2.020          C  
ATOM   1893  CG  LYS A 118     -25.651  15.169  24.323  1.00  2.020          C  
ATOM   1894  CD  LYS A 118     -25.168  16.622  24.348  1.00  2.020          C  
ATOM   1895  CE  LYS A 118     -24.735  17.017  25.769  1.00  2.020          C  
ATOM   1896  NZ  LYS A 118     -24.257  18.434  25.857  1.00  2.020          N  
ATOM   1897  H   LYS A 118     -28.259  14.220  24.024  1.00  2.040          H  
ATOM   1898  HA  LYS A 118     -26.891  12.945  21.896  1.00  1.610          H  
ATOM   1899 1HB  LYS A 118     -25.215  14.692  22.255  1.00  2.420          H  
ATOM   1900 2HB  LYS A 118     -26.805  15.391  22.504  1.00  2.420          H  
ATOM   1901 1HG  LYS A 118     -26.477  15.052  25.026  1.00  2.420          H  
ATOM   1902 2HG  LYS A 118     -24.822  14.556  24.672  1.00  2.420          H  
ATOM   1903 1HD  LYS A 118     -24.342  16.757  23.673  1.00  2.420          H  
ATOM   1904 2HD  LYS A 118     -25.979  17.278  24.032  1.00  2.420          H  
ATOM   1905 1HE  LYS A 118     -25.586  16.892  26.436  1.00  2.420          H  
ATOM   1906 2HE  LYS A 118     -23.929  16.356  26.096  1.00  2.420          H  
ATOM   1907 1HZ  LYS A 118     -23.993  18.639  26.805  1.00  2.420          H  
ATOM   1908 2HZ  LYS A 118     -23.427  18.583  25.253  1.00  2.420          H  
ATOM   1909 3HZ  LYS A 118     -24.988  19.065  25.571  1.00  2.420          H  
ATOM   1910  N   ARG A 119     -24.893  11.608  22.771  1.00  1.130          N  
ATOM   1911  CA  ARG A 119     -23.938  10.700  23.427  1.00  1.090          C  
ATOM   1912  C   ARG A 119     -22.468  10.648  22.992  1.00  0.880          C  
ATOM   1913  O   ARG A 119     -22.113  10.610  21.801  1.00  0.910          O  
ATOM   1914  CB  ARG A 119     -24.518   9.269  23.486  1.00  1.540          C  
ATOM   1915  CG  ARG A 119     -24.867   8.504  22.257  1.00  1.540          C  
ATOM   1916  CD  ARG A 119     -25.438   7.139  22.593  1.00  1.540          C  
ATOM   1917  NE  ARG A 119     -25.778   6.377  21.368  1.00  1.540          N  
ATOM   1918  CZ  ARG A 119     -26.470   5.193  21.289  1.00  1.540          C  
ATOM   1919  NH1 ARG A 119     -26.923   4.539  22.353  1.00  1.540          N  
ATOM   1920  NH2 ARG A 119     -26.697   4.652  20.102  1.00  1.540          N  
ATOM   1921  H   ARG A 119     -24.984  11.734  21.757  1.00  1.360          H  
ATOM   1922  HA  ARG A 119     -23.890  11.031  24.455  1.00  1.310          H  
ATOM   1923 1HB  ARG A 119     -23.846   8.641  24.039  1.00  1.850          H  
ATOM   1924 2HB  ARG A 119     -25.447   9.328  24.007  1.00  1.850          H  
ATOM   1925 1HG  ARG A 119     -25.677   9.026  21.778  1.00  1.850          H  
ATOM   1926 2HG  ARG A 119     -24.021   8.397  21.596  1.00  1.850          H  
ATOM   1927 1HD  ARG A 119     -24.729   6.563  23.185  1.00  1.850          H  
ATOM   1928 2HD  ARG A 119     -26.335   7.291  23.165  1.00  1.850          H  
ATOM   1929  HE  ARG A 119     -25.458   6.777  20.489  1.00  1.850          H  
ATOM   1930 1HH1 ARG A 119     -26.727   4.835  23.319  1.00  1.850          H  
ATOM   1931 2HH1 ARG A 119     -27.428   3.666  22.227  1.00  1.850          H  
ATOM   1932 1HH2 ARG A 119     -26.358   5.091  19.253  1.00  1.850          H  
ATOM   1933 2HH2 ARG A 119     -27.187   3.769  20.042  1.00  1.850          H  
ATOM   1934  N   MET A 120     -21.638  10.577  24.066  1.00  0.840          N  
ATOM   1935  CA  MET A 120     -20.171  10.461  24.092  1.00  0.750          C  
ATOM   1936  C   MET A 120     -19.633   9.720  25.312  1.00  0.760          C  
ATOM   1937  O   MET A 120     -20.156   9.879  26.418  1.00  0.920          O  
ATOM   1938  CB  MET A 120     -19.499  11.849  24.117  1.00  1.090          C  
ATOM   1939  CG  MET A 120     -17.915  11.898  24.311  1.00  1.090          C  
ATOM   1940  SD  MET A 120     -17.265  13.604  24.185  1.00  1.090          S  
ATOM   1941  CE  MET A 120     -15.458  13.517  24.263  1.00  1.090          C  
ATOM   1942  H   MET A 120     -22.102  10.614  24.964  1.00  1.010          H  
ATOM   1943  HA  MET A 120     -19.886   9.917  23.212  1.00  0.900          H  
ATOM   1944 1HB  MET A 120     -19.664  12.300  23.200  1.00  1.300          H  
ATOM   1945 2HB  MET A 120     -19.957  12.466  24.889  1.00  1.300          H  
ATOM   1946 1HG  MET A 120     -17.654  11.527  25.298  1.00  1.300          H  
ATOM   1947 2HG  MET A 120     -17.414  11.275  23.578  1.00  1.300          H  
ATOM   1948 1HE  MET A 120     -15.045  14.524  24.201  1.00  1.300          H  
ATOM   1949 2HE  MET A 120     -15.141  13.080  25.179  1.00  1.300          H  
ATOM   1950 3HE  MET A 120     -15.087  12.927  23.440  1.00  1.300          H  
ATOM   1951  N   ARG A 121     -18.554   8.959  25.090  1.00  0.610          N  
ATOM   1952  CA  ARG A 121     -17.769   8.307  26.151  1.00  0.570          C  
ATOM   1953  C   ARG A 121     -16.270   8.350  25.820  1.00  0.560          C  
ATOM   1954  O   ARG A 121     -15.867   8.438  24.654  1.00  0.580          O  
ATOM   1955  CB  ARG A 121     -18.166   6.869  26.445  1.00  0.810          C  
ATOM   1956  CG  ARG A 121     -19.630   6.612  26.867  1.00  0.810          C  
ATOM   1957  CD  ARG A 121     -20.045   7.194  28.225  1.00  0.810          C  
ATOM   1958  NE  ARG A 121     -19.342   6.641  29.365  1.00  0.810          N  
ATOM   1959  CZ  ARG A 121     -19.703   6.873  30.661  1.00  0.810          C  
ATOM   1960  NH1 ARG A 121     -20.777   7.582  30.969  1.00  0.810          N  
ATOM   1961  NH2 ARG A 121     -18.991   6.387  31.638  1.00  0.810          N  
ATOM   1962  H   ARG A 121     -18.241   8.911  24.113  1.00  0.730          H  
ATOM   1963  HA  ARG A 121     -17.913   8.872  27.073  1.00  0.680          H  
ATOM   1964 1HB  ARG A 121     -17.951   6.270  25.569  1.00  0.980          H  
ATOM   1965 2HB  ARG A 121     -17.532   6.487  27.244  1.00  0.980          H  
ATOM   1966 1HG  ARG A 121     -20.301   7.033  26.127  1.00  0.980          H  
ATOM   1967 2HG  ARG A 121     -19.787   5.534  26.921  1.00  0.980          H  
ATOM   1968 1HD  ARG A 121     -19.877   8.261  28.226  1.00  0.980          H  
ATOM   1969 2HD  ARG A 121     -21.097   7.019  28.376  1.00  0.980          H  
ATOM   1970  HE  ARG A 121     -18.516   6.077  29.200  1.00  0.980          H  
ATOM   1971 1HH1 ARG A 121     -21.374   7.983  30.248  1.00  0.980          H  
ATOM   1972 2HH1 ARG A 121     -21.044   7.692  31.969  1.00  0.980          H  
ATOM   1973 1HH2 ARG A 121     -18.147   5.827  31.478  1.00  0.980          H  
ATOM   1974 2HH2 ARG A 121     -19.264   6.555  32.599  1.00  0.980          H  
ATOM   1975  N   ILE A 122     -15.442   8.330  26.864  1.00  0.580          N  
ATOM   1976  CA  ILE A 122     -13.988   8.376  26.736  1.00  0.650          C  
ATOM   1977  C   ILE A 122     -13.318   7.160  27.369  1.00  0.660          C  
ATOM   1978  O   ILE A 122     -13.524   6.886  28.554  1.00  0.740          O  
ATOM   1979  CB  ILE A 122     -13.480   9.671  27.412  1.00  0.880          C  
ATOM   1980  CG1 ILE A 122     -14.182  10.880  26.768  1.00  0.880          C  
ATOM   1981  CG2 ILE A 122     -11.935   9.827  27.330  1.00  0.880          C  
ATOM   1982  CD1 ILE A 122     -15.427  11.371  27.537  1.00  0.880          C  
ATOM   1983  H   ILE A 122     -15.832   8.262  27.794  1.00  0.700          H  
ATOM   1984  HA  ILE A 122     -13.724   8.393  25.678  1.00  0.780          H  
ATOM   1985  HB  ILE A 122     -13.767   9.651  28.461  1.00  1.060          H  
ATOM   1986 1HG1 ILE A 122     -13.474  11.685  26.714  1.00  1.060          H  
ATOM   1987 2HG1 ILE A 122     -14.473  10.624  25.748  1.00  1.060          H  
ATOM   1988 1HG2 ILE A 122     -11.639  10.754  27.828  1.00  1.060          H  
ATOM   1989 2HG2 ILE A 122     -11.447   8.988  27.818  1.00  1.060          H  
ATOM   1990 3HG2 ILE A 122     -11.625   9.868  26.299  1.00  1.060          H  
ATOM   1991 1HD1 ILE A 122     -15.854  12.229  27.049  1.00  1.060          H  
ATOM   1992 2HD1 ILE A 122     -16.180  10.623  27.598  1.00  1.060          H  
ATOM   1993 3HD1 ILE A 122     -15.145  11.646  28.545  1.00  1.060          H  
ATOM   1994  N   GLY A 123     -12.484   6.461  26.600  1.00  0.660          N  
ATOM   1995  CA  GLY A 123     -11.771   5.296  27.107  1.00  0.720          C  
ATOM   1996  C   GLY A 123     -12.586   4.018  26.943  1.00  0.740          C  
ATOM   1997  O   GLY A 123     -13.770   4.063  26.604  1.00  0.930          O  
ATOM   1998  H   GLY A 123     -12.349   6.734  25.621  1.00  0.790          H  
ATOM   1999 1HA  GLY A 123     -10.823   5.207  26.593  1.00  0.860          H  
ATOM   2000 2HA  GLY A 123     -11.538   5.446  28.159  1.00  0.860          H  
ATOM   2001  N   TYR A 124     -11.957   2.859  27.169  1.00  0.720          N  
ATOM   2002  CA  TYR A 124     -12.697   1.607  27.029  1.00  0.780          C  
ATOM   2003  C   TYR A 124     -12.797   0.835  28.323  1.00  0.890          C  
ATOM   2004  O   TYR A 124     -11.799   0.578  29.001  1.00  1.450          O  
ATOM   2005  CB  TYR A 124     -12.100   0.652  26.002  1.00  1.070          C  
ATOM   2006  CG  TYR A 124     -12.928  -0.632  25.925  1.00  1.070          C  
ATOM   2007  CD1 TYR A 124     -14.054  -0.651  25.156  1.00  1.070          C  
ATOM   2008  CD2 TYR A 124     -12.585  -1.758  26.666  1.00  1.070          C  
ATOM   2009  CE1 TYR A 124     -14.851  -1.772  25.094  1.00  1.070          C  
ATOM   2010  CE2 TYR A 124     -13.389  -2.881  26.614  1.00  1.070          C  
ATOM   2011  CZ  TYR A 124     -14.516  -2.885  25.822  1.00  1.070          C  
ATOM   2012  OH  TYR A 124     -15.311  -4.000  25.758  1.00  1.070          O  
ATOM   2013  H   TYR A 124     -10.985   2.850  27.445  1.00  0.860          H  
ATOM   2014  HA  TYR A 124     -13.715   1.839  26.721  1.00  0.940          H  
ATOM   2015 1HB  TYR A 124     -12.079   1.118  25.019  1.00  1.280          H  
ATOM   2016 2HB  TYR A 124     -11.090   0.384  26.281  1.00  1.280          H  
ATOM   2017  HD1 TYR A 124     -14.313   0.231  24.591  1.00  1.280          H  
ATOM   2018  HD2 TYR A 124     -11.693  -1.751  27.293  1.00  1.280          H  
ATOM   2019  HE1 TYR A 124     -15.742  -1.777  24.474  1.00  1.280          H  
ATOM   2020  HE2 TYR A 124     -13.129  -3.765  27.193  1.00  1.280          H  
ATOM   2021  HH  TYR A 124     -15.993  -3.869  25.094  1.00  1.280          H  
ATOM   2022  N   ASN A 125     -14.017   0.444  28.621  1.00  0.760          N  
ATOM   2023  CA  ASN A 125     -14.384  -0.369  29.756  1.00  0.880          C  
ATOM   2024  C   ASN A 125     -15.749  -0.884  29.356  1.00  0.970          C  
ATOM   2025  O   ASN A 125     -16.624  -0.053  29.089  1.00  0.960          O  
ATOM   2026  CB  ASN A 125     -14.406   0.444  31.040  1.00  1.180          C  
ATOM   2027  CG  ASN A 125     -14.556  -0.394  32.286  1.00  1.180          C  
ATOM   2028  OD1 ASN A 125     -14.797  -1.607  32.233  1.00  1.180          O  
ATOM   2029  ND2 ASN A 125     -14.406   0.240  33.426  1.00  1.180          N  
ATOM   2030  H   ASN A 125     -14.764   0.748  28.007  1.00  0.910          H  
ATOM   2031  HA  ASN A 125     -13.705  -1.217  29.853  1.00  1.060          H  
ATOM   2032 1HB  ASN A 125     -13.486   1.023  31.120  1.00  1.420          H  
ATOM   2033 2HB  ASN A 125     -15.236   1.153  31.000  1.00  1.420          H  
ATOM   2034 1HD2 ASN A 125     -14.482  -0.257  34.294  1.00  1.420          H  
ATOM   2035 2HD2 ASN A 125     -14.208   1.223  33.428  1.00  1.420          H  
ATOM   2036  N   SER A 126     -15.919  -2.204  29.186  1.00  1.130          N  
ATOM   2037  CA  SER A 126     -17.210  -2.679  28.687  1.00  1.300          C  
ATOM   2038  C   SER A 126     -18.280  -2.050  29.556  1.00  1.380          C  
ATOM   2039  O   SER A 126     -19.079  -1.226  29.101  1.00  1.600          O  
ATOM   2040  CB  SER A 126     -17.284  -4.184  28.785  1.00  1.750          C  
ATOM   2041  OG  SER A 126     -17.236  -4.590  30.129  1.00  1.750          O  
ATOM   2042  H   SER A 126     -15.181  -2.856  29.415  1.00  1.360          H  
ATOM   2043  HA  SER A 126     -17.317  -2.377  27.652  1.00  1.560          H  
ATOM   2044 1HB  SER A 126     -18.205  -4.537  28.324  1.00  2.100          H  
ATOM   2045 2HB  SER A 126     -16.450  -4.625  28.237  1.00  2.100          H  
ATOM   2046  HG  SER A 126     -17.232  -5.558  30.109  1.00  2.100          H  
ATOM   2047  N   SER A 127     -18.286  -2.427  30.816  1.00  1.290          N  
ATOM   2048  CA  SER A 127     -19.021  -1.707  31.846  1.00  1.400          C  
ATOM   2049  C   SER A 127     -20.231  -0.878  31.316  1.00  1.350          C  
ATOM   2050  O   SER A 127     -20.867  -1.401  32.238  1.00  1.550          O  
ATOM   2051  CB  SER A 127     -18.012  -0.908  32.664  1.00  1.920          C  
ATOM   2052  OG  SER A 127     -18.630  -0.199  33.705  1.00  1.920          O  
ATOM   2053  H   SER A 127     -17.662  -3.186  31.073  1.00  1.550          H  
ATOM   2054  HA  SER A 127     -19.428  -2.453  32.527  1.00  1.680          H  
ATOM   2055 1HB  SER A 127     -17.295  -1.604  33.092  1.00  2.300          H  
ATOM   2056 2HB  SER A 127     -17.443  -0.229  32.019  1.00  2.300          H  
ATOM   2057  HG  SER A 127     -17.921   0.232  34.200  1.00  2.300          H  
ATOM   2058  N   GLU A 128     -19.638   0.330  31.450  1.00  1.220          N  
ATOM   2059  CA  GLU A 128     -20.044   1.615  30.846  1.00  1.220          C  
ATOM   2060  C   GLU A 128     -20.182   1.787  29.304  1.00  1.100          C  
ATOM   2061  O   GLU A 128     -21.075   2.516  28.883  1.00  1.190          O  
ATOM   2062  CB  GLU A 128     -19.031   2.671  31.297  1.00  1.710          C  
ATOM   2063  CG  GLU A 128     -19.061   3.039  32.788  1.00  1.710          C  
ATOM   2064  CD  GLU A 128     -17.931   3.960  33.190  1.00  1.710          C  
ATOM   2065  OE1 GLU A 128     -17.241   4.445  32.313  1.00  1.710          O  
ATOM   2066  OE2 GLU A 128     -17.773   4.202  34.360  1.00  1.710          O  
ATOM   2067  H   GLU A 128     -19.258   0.464  32.372  1.00  1.460          H  
ATOM   2068  HA  GLU A 128     -21.014   1.860  31.281  1.00  1.460          H  
ATOM   2069 1HB  GLU A 128     -18.025   2.314  31.065  1.00  2.050          H  
ATOM   2070 2HB  GLU A 128     -19.190   3.583  30.725  1.00  2.050          H  
ATOM   2071 1HG  GLU A 128     -20.006   3.542  32.994  1.00  2.050          H  
ATOM   2072 2HG  GLU A 128     -19.026   2.161  33.393  1.00  2.050          H  
ATOM   2073  N   ILE A 129     -19.369   1.148  28.426  1.00  0.970          N  
ATOM   2074  CA  ILE A 129     -19.509   1.393  26.957  1.00  0.930          C  
ATOM   2075  C   ILE A 129     -20.908   0.990  26.495  1.00  0.910          C  
ATOM   2076  O   ILE A 129     -21.421   1.479  25.486  1.00  0.930          O  
ATOM   2077  CB  ILE A 129     -18.462   0.650  26.081  1.00  1.320          C  
ATOM   2078  CG1 ILE A 129     -18.385   1.330  24.665  1.00  1.320          C  
ATOM   2079  CG2 ILE A 129     -18.872  -0.806  25.863  1.00  1.320          C  
ATOM   2080  CD1 ILE A 129     -17.211   0.900  23.807  1.00  1.320          C  
ATOM   2081  H   ILE A 129     -18.626   0.513  28.768  1.00  1.160          H  
ATOM   2082  HA  ILE A 129     -19.394   2.458  26.777  1.00  1.120          H  
ATOM   2083  HB  ILE A 129     -17.488   0.695  26.572  1.00  1.580          H  
ATOM   2084 1HG1 ILE A 129     -19.294   1.103  24.119  1.00  1.580          H  
ATOM   2085 2HG1 ILE A 129     -18.327   2.410  24.796  1.00  1.580          H  
ATOM   2086 1HG2 ILE A 129     -18.139  -1.323  25.268  1.00  1.580          H  
ATOM   2087 2HG2 ILE A 129     -18.970  -1.299  26.777  1.00  1.580          H  
ATOM   2088 3HG2 ILE A 129     -19.812  -0.846  25.359  1.00  1.580          H  
ATOM   2089 1HD1 ILE A 129     -17.249   1.411  22.865  1.00  1.580          H  
ATOM   2090 2HD1 ILE A 129     -16.296   1.159  24.320  1.00  1.580          H  
ATOM   2091 3HD1 ILE A 129     -17.237  -0.157  23.614  1.00  1.580          H  
ATOM   2092  N   LYS A 130     -21.532   0.141  27.300  1.00  0.940          N  
ATOM   2093  CA  LYS A 130     -22.869  -0.392  27.117  1.00  1.030          C  
ATOM   2094  C   LYS A 130     -23.910   0.709  26.868  1.00  1.000          C  
ATOM   2095  O   LYS A 130     -24.974   0.427  26.313  1.00  1.170          O  
ATOM   2096  CB  LYS A 130     -23.276  -1.178  28.360  1.00  1.410          C  
ATOM   2097  CG  LYS A 130     -22.499  -2.469  28.575  1.00  1.410          C  
ATOM   2098  CD  LYS A 130     -22.958  -3.171  29.851  1.00  1.410          C  
ATOM   2099  CE  LYS A 130     -22.136  -4.416  30.136  1.00  1.410          C  
ATOM   2100  NZ  LYS A 130     -22.585  -5.104  31.385  1.00  1.410          N  
ATOM   2101  H   LYS A 130     -20.945  -0.191  28.070  1.00  1.130          H  
ATOM   2102  HA  LYS A 130     -22.860  -1.058  26.257  1.00  1.240          H  
ATOM   2103 1HB  LYS A 130     -23.134  -0.553  29.244  1.00  1.690          H  
ATOM   2104 2HB  LYS A 130     -24.337  -1.427  28.299  1.00  1.690          H  
ATOM   2105 1HG  LYS A 130     -22.653  -3.131  27.720  1.00  1.690          H  
ATOM   2106 2HG  LYS A 130     -21.436  -2.248  28.651  1.00  1.690          H  
ATOM   2107 1HD  LYS A 130     -22.858  -2.488  30.697  1.00  1.690          H  
ATOM   2108 2HD  LYS A 130     -24.006  -3.453  29.755  1.00  1.690          H  
ATOM   2109 1HE  LYS A 130     -22.225  -5.105  29.300  1.00  1.690          H  
ATOM   2110 2HE  LYS A 130     -21.086  -4.128  30.250  1.00  1.690          H  
ATOM   2111 1HZ  LYS A 130     -22.014  -5.921  31.539  1.00  1.690          H  
ATOM   2112 2HZ  LYS A 130     -22.500  -4.483  32.182  1.00  1.690          H  
ATOM   2113 3HZ  LYS A 130     -23.548  -5.381  31.284  1.00  1.690          H  
ATOM   2114  N   VAL A 131     -23.620   1.964  27.231  1.00  0.860          N  
ATOM   2115  CA  VAL A 131     -24.556   3.074  26.996  1.00  0.950          C  
ATOM   2116  C   VAL A 131     -24.874   3.240  25.501  1.00  1.030          C  
ATOM   2117  O   VAL A 131     -25.880   3.857  25.144  1.00  1.240          O  
ATOM   2118  CB  VAL A 131     -24.003   4.420  27.505  1.00  1.290          C  
ATOM   2119  CG1 VAL A 131     -23.813   4.400  29.016  1.00  1.290          C  
ATOM   2120  CG2 VAL A 131     -22.677   4.714  26.785  1.00  1.290          C  
ATOM   2121  H   VAL A 131     -22.718   2.133  27.694  1.00  1.030          H  
ATOM   2122  HA  VAL A 131     -25.482   2.856  27.531  1.00  1.140          H  
ATOM   2123  HB  VAL A 131     -24.719   5.210  27.286  1.00  1.550          H  
ATOM   2124 1HG1 VAL A 131     -23.431   5.366  29.356  1.00  1.550          H  
ATOM   2125 2HG1 VAL A 131     -24.765   4.209  29.479  1.00  1.550          H  
ATOM   2126 3HG1 VAL A 131     -23.123   3.630  29.299  1.00  1.550          H  
ATOM   2127 1HG2 VAL A 131     -22.304   5.633  27.124  1.00  1.550          H  
ATOM   2128 2HG2 VAL A 131     -21.949   3.939  26.993  1.00  1.550          H  
ATOM   2129 3HG2 VAL A 131     -22.828   4.780  25.719  1.00  1.550          H  
ATOM   2130  N   PHE A 132     -24.008   2.698  24.630  1.00  0.960          N  
ATOM   2131  CA  PHE A 132     -24.203   2.790  23.198  1.00  1.110          C  
ATOM   2132  C   PHE A 132     -25.095   1.675  22.646  1.00  1.320          C  
ATOM   2133  O   PHE A 132     -25.510   1.731  21.485  1.00  1.510          O  
ATOM   2134  CB  PHE A 132     -22.868   2.796  22.479  1.00  1.490          C  
ATOM   2135  CG  PHE A 132     -22.091   4.056  22.708  1.00  1.490          C  
ATOM   2136  CD1 PHE A 132     -21.028   4.062  23.565  1.00  1.490          C  
ATOM   2137  CD2 PHE A 132     -22.439   5.244  22.083  1.00  1.490          C  
ATOM   2138  CE1 PHE A 132     -20.344   5.199  23.816  1.00  1.490          C  
ATOM   2139  CE2 PHE A 132     -21.745   6.410  22.342  1.00  1.490          C  
ATOM   2140  CZ  PHE A 132     -20.702   6.385  23.220  1.00  1.490          C  
ATOM   2141  H   PHE A 132     -23.178   2.220  24.997  1.00  1.150          H  
ATOM   2142  HA  PHE A 132     -24.651   3.745  23.003  1.00  1.330          H  
ATOM   2143 1HB  PHE A 132     -22.283   1.978  22.849  1.00  1.790          H  
ATOM   2144 2HB  PHE A 132     -23.034   2.662  21.424  1.00  1.790          H  
ATOM   2145  HD1 PHE A 132     -20.731   3.148  24.054  1.00  1.790          H  
ATOM   2146  HD2 PHE A 132     -23.273   5.252  21.383  1.00  1.790          H  
ATOM   2147  HE1 PHE A 132     -19.514   5.157  24.491  1.00  1.790          H  
ATOM   2148  HE2 PHE A 132     -22.017   7.344  21.850  1.00  1.790          H  
ATOM   2149  HZ  PHE A 132     -20.146   7.293  23.426  1.00  1.790          H  
ATOM   2150  N   GLU A 133     -25.401   0.684  23.484  1.00  1.400          N  
ATOM   2151  CA  GLU A 133     -26.247  -0.457  23.145  1.00  1.700          C  
ATOM   2152  C   GLU A 133     -27.610  -0.332  23.840  1.00  1.890          C  
ATOM   2153  O   GLU A 133     -28.649  -0.699  23.286  1.00  2.080          O  
ATOM   2154  CB  GLU A 133     -25.588  -1.763  23.607  1.00  2.260          C  
ATOM   2155  CG  GLU A 133     -26.304  -3.039  23.194  1.00  2.260          C  
ATOM   2156  CD  GLU A 133     -25.575  -4.277  23.640  1.00  2.260          C  
ATOM   2157  OE1 GLU A 133     -24.546  -4.149  24.261  1.00  2.260          O  
ATOM   2158  OE2 GLU A 133     -26.046  -5.349  23.362  1.00  2.260          O  
ATOM   2159  H   GLU A 133     -25.042   0.730  24.434  1.00  1.680          H  
ATOM   2160  HA  GLU A 133     -26.399  -0.481  22.066  1.00  2.040          H  
ATOM   2161 1HB  GLU A 133     -24.594  -1.819  23.230  1.00  2.710          H  
ATOM   2162 2HB  GLU A 133     -25.516  -1.761  24.696  1.00  2.710          H  
ATOM   2163 1HG  GLU A 133     -27.305  -3.048  23.624  1.00  2.710          H  
ATOM   2164 2HG  GLU A 133     -26.402  -3.052  22.108  1.00  2.710          H  
ATOM   2165  N   ARG A 134     -27.565   0.160  25.080  1.00  2.510          N  
ATOM   2166  CA  ARG A 134     -28.685   0.291  26.003  1.00  2.950          C  
ATOM   2167  C   ARG A 134     -29.768   1.274  25.571  1.00  3.000          C  
ATOM   2168  O   ARG A 134     -29.503   2.284  24.923  1.00  3.250          O  
ATOM   2169  CB  ARG A 134     -28.146   0.706  27.369  1.00  3.950          C  
ATOM   2170  CG  ARG A 134     -29.120   0.609  28.529  1.00  3.950          C  
ATOM   2171  CD  ARG A 134     -28.440   0.756  29.842  1.00  3.950          C  
ATOM   2172  NE  ARG A 134     -27.913   2.106  30.074  1.00  3.950          N  
ATOM   2173  CZ  ARG A 134     -27.122   2.447  31.122  1.00  3.950          C  
ATOM   2174  NH1 ARG A 134     -26.770   1.533  32.008  1.00  3.950          N  
ATOM   2175  NH2 ARG A 134     -26.698   3.690  31.281  1.00  3.950          N  
ATOM   2176  H   ARG A 134     -26.651   0.426  25.437  1.00  3.010          H  
ATOM   2177  HA  ARG A 134     -29.142  -0.693  26.103  1.00  3.540          H  
ATOM   2178 1HB  ARG A 134     -27.278   0.098  27.610  1.00  4.740          H  
ATOM   2179 2HB  ARG A 134     -27.808   1.742  27.311  1.00  4.740          H  
ATOM   2180 1HG  ARG A 134     -29.857   1.406  28.460  1.00  4.740          H  
ATOM   2181 2HG  ARG A 134     -29.621  -0.357  28.510  1.00  4.740          H  
ATOM   2182 1HD  ARG A 134     -29.154   0.529  30.634  1.00  4.740          H  
ATOM   2183 2HD  ARG A 134     -27.610   0.050  29.886  1.00  4.740          H  
ATOM   2184  HE  ARG A 134     -28.168   2.835  29.414  1.00  4.740          H  
ATOM   2185 1HH1 ARG A 134     -27.086   0.580  31.912  1.00  4.740          H  
ATOM   2186 2HH1 ARG A 134     -26.183   1.790  32.790  1.00  4.740          H  
ATOM   2187 1HH2 ARG A 134     -26.954   4.433  30.615  1.00  4.740          H  
ATOM   2188 2HH2 ARG A 134     -26.113   3.919  32.073  1.00  4.740          H  
ATOM   2189  N   LYS A 135     -31.016   0.960  25.934  1.00  3.370          N  
ATOM   2190  CA  LYS A 135     -32.137   1.865  25.709  1.00  3.990          C  
ATOM   2191  C   LYS A 135     -31.893   3.176  26.440  1.00  4.600          C  
ATOM   2192  O   LYS A 135     -31.509   3.176  27.609  1.00  5.050          O  
ATOM   2193  CB  LYS A 135     -33.453   1.247  26.184  1.00  5.340          C  
ATOM   2194  CG  LYS A 135     -34.683   2.126  25.925  1.00  5.340          C  
ATOM   2195  CD  LYS A 135     -35.976   1.443  26.339  1.00  5.340          C  
ATOM   2196  CE  LYS A 135     -37.173   2.360  26.097  1.00  5.340          C  
ATOM   2197  NZ  LYS A 135     -38.462   1.713  26.475  1.00  5.340          N  
ATOM   2198  H   LYS A 135     -31.178   0.086  26.413  1.00  4.040          H  
ATOM   2199  HA  LYS A 135     -32.205   2.080  24.642  1.00  4.790          H  
ATOM   2200 1HB  LYS A 135     -33.608   0.292  25.683  1.00  6.410          H  
ATOM   2201 2HB  LYS A 135     -33.397   1.054  27.255  1.00  6.410          H  
ATOM   2202 1HG  LYS A 135     -34.595   3.060  26.490  1.00  6.410          H  
ATOM   2203 2HG  LYS A 135     -34.734   2.371  24.865  1.00  6.410          H  
ATOM   2204 1HD  LYS A 135     -36.108   0.522  25.768  1.00  6.410          H  
ATOM   2205 2HD  LYS A 135     -35.929   1.193  27.399  1.00  6.410          H  
ATOM   2206 1HE  LYS A 135     -37.047   3.270  26.686  1.00  6.410          H  
ATOM   2207 2HE  LYS A 135     -37.208   2.627  25.041  1.00  6.410          H  
ATOM   2208 1HZ  LYS A 135     -39.225   2.353  26.299  1.00  6.410          H  
ATOM   2209 2HZ  LYS A 135     -38.594   0.875  25.925  1.00  6.410          H  
ATOM   2210 3HZ  LYS A 135     -38.447   1.472  27.456  1.00  6.410          H  
ATOM   2211  N   LEU A 136     -32.117   4.289  25.761  1.00  5.090          N  
ATOM   2212  CA  LEU A 136     -31.894   5.583  26.376  1.00  6.110          C  
ATOM   2213  C   LEU A 136     -33.178   6.283  26.753  1.00  6.470          C  
ATOM   2214  O   LEU A 136     -34.207   6.116  26.096  1.00  7.060          O  
ATOM   2215  CB  LEU A 136     -31.115   6.446  25.414  1.00  8.150          C  
ATOM   2216  CG  LEU A 136     -29.793   5.863  24.935  1.00  8.150          C  
ATOM   2217  CD1 LEU A 136     -29.240   6.820  23.933  1.00  8.150          C  
ATOM   2218  CD2 LEU A 136     -28.826   5.583  26.131  1.00  8.150          C  
ATOM   2219  H   LEU A 136     -32.433   4.232  24.805  1.00  6.110          H  
ATOM   2220  HA  LEU A 136     -31.329   5.444  27.293  1.00  7.330          H  
ATOM   2221 1HB  LEU A 136     -31.732   6.629  24.545  1.00  9.780          H  
ATOM   2222 2HB  LEU A 136     -30.907   7.399  25.896  1.00  9.780          H  
ATOM   2223  HG  LEU A 136     -29.962   4.915  24.417  1.00  9.780          H  
ATOM   2224 1HD1 LEU A 136     -28.334   6.434  23.554  1.00  9.780          H  
ATOM   2225 2HD1 LEU A 136     -29.948   6.909  23.134  1.00  9.780          H  
ATOM   2226 3HD1 LEU A 136     -29.066   7.787  24.360  1.00  9.780          H  
ATOM   2227 1HD2 LEU A 136     -27.895   5.178  25.743  1.00  9.780          H  
ATOM   2228 2HD2 LEU A 136     -28.622   6.473  26.680  1.00  9.780          H  
ATOM   2229 3HD2 LEU A 136     -29.263   4.850  26.804  1.00  9.780          H  
ATOM   2230  N   ILE A 137     -33.088   7.118  27.786  1.00  6.340          N  
ATOM   2231  CA  ILE A 137     -34.210   7.924  28.247  1.00  6.930          C  
ATOM   2232  C   ILE A 137     -33.856   9.418  28.277  1.00  7.170          C  
ATOM   2233  O   ILE A 137     -32.717   9.797  28.579  1.00  7.490          O  
ATOM   2234  CB  ILE A 137     -34.677   7.415  29.630  1.00  9.470          C  
ATOM   2235  CG1 ILE A 137     -33.496   7.510  30.681  1.00  9.470          C  
ATOM   2236  CG2 ILE A 137     -35.170   5.957  29.481  1.00  9.470          C  
ATOM   2237  CD1 ILE A 137     -33.902   7.272  32.124  1.00  9.470          C  
ATOM   2238  H   ILE A 137     -32.200   7.193  28.262  1.00  7.610          H  
ATOM   2239  HA  ILE A 137     -35.040   7.798  27.548  1.00  8.320          H  
ATOM   2240  HB  ILE A 137     -35.502   8.028  29.983  1.00 11.360          H  
ATOM   2241 1HG1 ILE A 137     -32.743   6.769  30.421  1.00 11.360          H  
ATOM   2242 2HG1 ILE A 137     -33.038   8.492  30.632  1.00 11.360          H  
ATOM   2243 1HG2 ILE A 137     -35.531   5.579  30.430  1.00 11.360          H  
ATOM   2244 2HG2 ILE A 137     -35.982   5.931  28.754  1.00 11.360          H  
ATOM   2245 3HG2 ILE A 137     -34.358   5.321  29.132  1.00 11.360          H  
ATOM   2246 1HD1 ILE A 137     -33.026   7.357  32.761  1.00 11.360          H  
ATOM   2247 2HD1 ILE A 137     -34.637   8.018  32.421  1.00 11.360          H  
ATOM   2248 3HD1 ILE A 137     -34.328   6.281  32.241  1.00 11.360          H  
ATOM   2249  N   GLU A 138     -34.869  10.258  28.055  1.00  7.300          N  
ATOM   2250  CA  GLU A 138     -34.720  11.710  27.960  1.00  7.730          C  
ATOM   2251  C   GLU A 138     -34.106  12.488  29.145  1.00  8.550          C  
ATOM   2252  O   GLU A 138     -33.435  13.486  28.892  1.00  9.090          O  
ATOM   2253  CB  GLU A 138     -36.080  12.344  27.632  1.00 10.650          C  
ATOM   2254  CG  GLU A 138     -36.662  11.934  26.280  1.00 10.650          C  
ATOM   2255  CD  GLU A 138     -37.419  10.627  26.347  1.00 10.650          C  
ATOM   2256  OE1 GLU A 138     -37.436  10.032  27.410  1.00 10.650          O  
ATOM   2257  OE2 GLU A 138     -37.972  10.223  25.361  1.00 10.650          O  
ATOM   2258  H   GLU A 138     -35.798   9.863  27.865  1.00  8.760          H  
ATOM   2259  HA  GLU A 138     -34.077  11.894  27.101  1.00  9.280          H  
ATOM   2260 1HB  GLU A 138     -36.811  12.099  28.394  1.00 12.780          H  
ATOM   2261 2HB  GLU A 138     -35.976  13.430  27.628  1.00 12.780          H  
ATOM   2262 1HG  GLU A 138     -37.337  12.715  25.930  1.00 12.780          H  
ATOM   2263 2HG  GLU A 138     -35.850  11.841  25.554  1.00 12.780          H  
ATOM   2264  N   PRO A 139     -34.293  12.104  30.428  1.00  8.910          N  
ATOM   2265  CA  PRO A 139     -33.756  12.817  31.573  1.00  9.920          C  
ATOM   2266  C   PRO A 139     -32.236  13.006  31.645  1.00 10.460          C  
ATOM   2267  O   PRO A 139     -31.807  13.896  32.382  1.00 11.040          O  
ATOM   2268  CB  PRO A 139     -34.235  11.959  32.751  1.00 14.880          C  
ATOM   2269  CG  PRO A 139     -35.479  11.284  32.250  1.00 14.880          C  
ATOM   2270  CD  PRO A 139     -35.198  11.000  30.806  1.00 14.880          C  
ATOM   2271  HA  PRO A 139     -34.244  13.798  31.614  1.00 11.900          H  
ATOM   2272 1HB  PRO A 139     -33.444  11.245  33.032  1.00 17.860          H  
ATOM   2273 2HB  PRO A 139     -34.415  12.599  33.630  1.00 17.860          H  
ATOM   2274 1HG  PRO A 139     -35.674  10.371  32.834  1.00 17.860          H  
ATOM   2275 2HG  PRO A 139     -36.349  11.942  32.389  1.00 17.860          H  
ATOM   2276 1HD  PRO A 139     -34.688  10.071  30.763  1.00 17.860          H  
ATOM   2277 2HD  PRO A 139     -36.134  11.002  30.246  1.00 17.860          H  
ATOM   2278  N   LYS A 140     -31.403  12.194  30.963  1.00 10.440          N  
ATOM   2279  CA  LYS A 140     -29.976  12.481  31.135  1.00 11.120          C  
ATOM   2280  C   LYS A 140     -29.017  12.162  29.953  1.00 11.710          C  
ATOM   2281  O   LYS A 140     -29.043  11.047  29.420  1.00 12.380          O  
ATOM   2282  CB  LYS A 140     -29.517  11.769  32.412  1.00 15.300          C  
ATOM   2283  CG  LYS A 140     -29.757  10.259  32.429  1.00 15.300          C  
ATOM   2284  CD  LYS A 140     -29.360   9.660  33.774  1.00 15.300          C  
ATOM   2285  CE  LYS A 140     -29.719   8.176  33.864  1.00 15.300          C  
ATOM   2286  NZ  LYS A 140     -29.336   7.593  35.189  1.00 15.300          N  
ATOM   2287  H   LYS A 140     -31.724  11.439  30.340  1.00 12.530          H  
ATOM   2288  HA  LYS A 140     -29.930  13.526  31.371  1.00 13.340          H  
ATOM   2289 1HB  LYS A 140     -28.444  11.932  32.545  1.00 18.360          H  
ATOM   2290 2HB  LYS A 140     -30.019  12.203  33.277  1.00 18.360          H  
ATOM   2291 1HG  LYS A 140     -30.810  10.052  32.241  1.00 18.360          H  
ATOM   2292 2HG  LYS A 140     -29.169   9.790  31.649  1.00 18.360          H  
ATOM   2293 1HD  LYS A 140     -28.280   9.771  33.907  1.00 18.360          H  
ATOM   2294 2HD  LYS A 140     -29.865  10.198  34.576  1.00 18.360          H  
ATOM   2295 1HE  LYS A 140     -30.792   8.066  33.730  1.00 18.360          H  
ATOM   2296 2HE  LYS A 140     -29.213   7.629  33.078  1.00 18.360          H  
ATOM   2297 1HZ  LYS A 140     -29.595   6.616  35.215  1.00 18.360          H  
ATOM   2298 2HZ  LYS A 140     -28.336   7.680  35.324  1.00 18.360          H  
ATOM   2299 3HZ  LYS A 140     -29.818   8.086  35.929  1.00 18.360          H  
ATOM   2300  N   PRO A 141     -28.042  13.077  29.653  1.00 11.680          N  
ATOM   2301  CA  PRO A 141     -26.953  12.955  28.682  1.00 12.430          C  
ATOM   2302  C   PRO A 141     -26.116  11.741  28.986  1.00 13.030          C  
ATOM   2303  O   PRO A 141     -25.876  11.432  30.146  1.00 13.560          O  
ATOM   2304  CB  PRO A 141     -26.140  14.235  28.918  1.00 18.640          C  
ATOM   2305  CG  PRO A 141     -27.126  15.224  29.435  1.00 18.640          C  
ATOM   2306  CD  PRO A 141     -28.092  14.430  30.269  1.00 18.640          C  
ATOM   2307  HA  PRO A 141     -27.349  12.910  27.660  1.00 14.920          H  
ATOM   2308 1HB  PRO A 141     -25.337  14.038  29.638  1.00 22.370          H  
ATOM   2309 2HB  PRO A 141     -25.660  14.551  27.977  1.00 22.370          H  
ATOM   2310 1HG  PRO A 141     -26.604  15.989  30.035  1.00 22.370          H  
ATOM   2311 2HG  PRO A 141     -27.614  15.751  28.606  1.00 22.370          H  
ATOM   2312 1HD  PRO A 141     -27.788  14.400  31.321  1.00 22.370          H  
ATOM   2313 2HD  PRO A 141     -29.071  14.916  30.112  1.00 22.370          H  
ATOM   2314  N   ILE A 142     -25.635  11.076  27.952  1.00 13.130          N  
ATOM   2315  CA  ILE A 142     -24.883   9.843  28.143  1.00 13.860          C  
ATOM   2316  C   ILE A 142     -23.605  10.047  28.909  1.00 14.790          C  
ATOM   2317  O   ILE A 142     -23.183   9.177  29.667  1.00 15.540          O  
ATOM   2318  CB  ILE A 142     -24.662   9.096  26.848  1.00 19.110          C  
ATOM   2319  CG1 ILE A 142     -25.950   8.256  26.517  1.00 19.110          C  
ATOM   2320  CG2 ILE A 142     -23.428   8.190  26.920  1.00 19.110          C  
ATOM   2321  CD1 ILE A 142     -27.250   9.109  26.333  1.00 19.110          C  
ATOM   2322  H   ILE A 142     -25.816  11.409  26.995  1.00 15.760          H  
ATOM   2323  HA  ILE A 142     -25.497   9.182  28.741  1.00 16.630          H  
ATOM   2324  HB  ILE A 142     -24.550   9.804  26.099  1.00 22.930          H  
ATOM   2325 1HG1 ILE A 142     -25.777   7.692  25.614  1.00 22.930          H  
ATOM   2326 2HG1 ILE A 142     -26.126   7.545  27.325  1.00 22.930          H  
ATOM   2327 1HG2 ILE A 142     -23.293   7.660  25.985  1.00 22.930          H  
ATOM   2328 2HG2 ILE A 142     -22.526   8.768  27.116  1.00 22.930          H  
ATOM   2329 3HG2 ILE A 142     -23.580   7.472  27.722  1.00 22.930          H  
ATOM   2330 1HD1 ILE A 142     -28.058   8.482  26.112  1.00 22.930          H  
ATOM   2331 2HD1 ILE A 142     -27.510   9.647  27.225  1.00 22.930          H  
ATOM   2332 3HD1 ILE A 142     -27.127   9.817  25.513  1.00 22.930          H  
ATOM   2333  N   ILE A 143     -22.922  11.148  28.675  1.00 14.830          N  
ATOM   2334  CA  ILE A 143     -21.663  11.387  29.355  1.00 15.760          C  
ATOM   2335  C   ILE A 143     -21.830  11.315  30.891  1.00 16.620          C  
ATOM   2336  O   ILE A 143     -20.857  11.098  31.607  1.00 17.340          O  
ATOM   2337  CB  ILE A 143     -21.075  12.769  28.934  1.00 21.690          C  
ATOM   2338  CG1 ILE A 143     -19.573  12.896  29.306  1.00 21.690          C  
ATOM   2339  CG2 ILE A 143     -21.852  13.942  29.565  1.00 21.690          C  
ATOM   2340  CD1 ILE A 143     -18.641  12.003  28.518  1.00 21.690          C  
ATOM   2341  H   ILE A 143     -23.282  11.827  28.021  1.00 17.800          H  
ATOM   2342  HA  ILE A 143     -20.978  10.600  29.053  1.00 18.910          H  
ATOM   2343  HB  ILE A 143     -21.149  12.852  27.845  1.00 26.030          H  
ATOM   2344 1HG1 ILE A 143     -19.265  13.909  29.154  1.00 26.030          H  
ATOM   2345 2HG1 ILE A 143     -19.446  12.662  30.360  1.00 26.030          H  
ATOM   2346 1HG2 ILE A 143     -21.433  14.881  29.206  1.00 26.030          H  
ATOM   2347 2HG2 ILE A 143     -22.896  13.888  29.281  1.00 26.030          H  
ATOM   2348 3HG2 ILE A 143     -21.761  13.906  30.646  1.00 26.030          H  
ATOM   2349 1HD1 ILE A 143     -17.643  12.194  28.866  1.00 26.030          H  
ATOM   2350 2HD1 ILE A 143     -18.875  10.956  28.665  1.00 26.030          H  
ATOM   2351 3HD1 ILE A 143     -18.720  12.244  27.457  1.00 26.030          H  
ATOM   2352  N   GLN A 144     -23.057  11.544  31.402  1.00 16.640          N  
ATOM   2353  CA  GLN A 144     -23.353  11.524  32.829  1.00 17.410          C  
ATOM   2354  C   GLN A 144     -23.866  10.166  33.333  1.00 17.760          C  
ATOM   2355  O   GLN A 144     -24.227  10.043  34.509  1.00 18.330          O  
ATOM   2356  CB  GLN A 144     -24.391  12.600  33.152  1.00 24.070          C  
ATOM   2357  CG  GLN A 144     -23.904  14.010  32.907  1.00 24.070          C  
ATOM   2358  CD  GLN A 144     -24.937  15.045  33.210  1.00 24.070          C  
ATOM   2359  OE1 GLN A 144     -26.137  14.794  33.080  1.00 24.070          O  
ATOM   2360  NE2 GLN A 144     -24.484  16.215  33.630  1.00 24.070          N  
ATOM   2361  H   GLN A 144     -23.850  11.678  30.774  1.00 19.970          H  
ATOM   2362  HA  GLN A 144     -22.435  11.753  33.367  1.00 20.890          H  
ATOM   2363 1HB  GLN A 144     -25.280  12.437  32.534  1.00 28.880          H  
ATOM   2364 2HB  GLN A 144     -24.693  12.520  34.194  1.00 28.880          H  
ATOM   2365 1HG  GLN A 144     -23.022  14.204  33.522  1.00 28.880          H  
ATOM   2366 2HG  GLN A 144     -23.659  14.106  31.866  1.00 28.880          H  
ATOM   2367 1HE2 GLN A 144     -25.119  16.952  33.856  1.00 28.880          H  
ATOM   2368 2HE2 GLN A 144     -23.467  16.362  33.732  1.00 28.880          H  
ATOM   2369  N   GLN A 145     -23.949   9.176  32.445  1.00 17.520          N  
ATOM   2370  CA  GLN A 145     -24.456   7.857  32.794  1.00 17.930          C  
ATOM   2371  C   GLN A 145     -23.330   6.904  33.200  1.00 18.490          C  
ATOM   2372  O   GLN A 145     -23.568   5.706  33.364  1.00 18.810          O  
ATOM   2373  OXT GLN A 145     -22.214   7.344  33.499  1.00 26.890          O  
ATOM   2374  CB  GLN A 145     -25.256   7.259  31.624  1.00 23.960          C  
ATOM   2375  CG  GLN A 145     -26.548   8.019  31.278  1.00 23.960          C  
ATOM   2376  CD  GLN A 145     -27.352   7.370  30.113  1.00 23.960          C  
ATOM   2377  OE1 GLN A 145     -27.223   6.160  29.823  1.00 23.960          O  
ATOM   2378  NE2 GLN A 145     -28.206   8.149  29.444  1.00 23.960          N  
ATOM   2379  H   GLN A 145     -23.632   9.336  31.489  1.00 21.020          H  
ATOM   2380  HA  GLN A 145     -25.125   7.964  33.646  1.00 21.520          H  
ATOM   2381 1HB  GLN A 145     -24.633   7.245  30.729  1.00 28.750          H  
ATOM   2382 2HB  GLN A 145     -25.517   6.234  31.857  1.00 28.750          H  
ATOM   2383 1HG  GLN A 145     -27.163   8.038  32.156  1.00 28.750          H  
ATOM   2384 2HG  GLN A 145     -26.291   9.038  30.996  1.00 28.750          H  
ATOM   2385 1HE2 GLN A 145     -28.746   7.760  28.703  1.00 28.750          H  
ATOM   2386 2HE2 GLN A 145     -28.353   9.149  29.660  1.00 28.750          H  
TER    2387
END

REMARK ID 3035 MODEL 2 SSGCID - MygeA.20111.a Uncharacterized protein MG127  MG_127
PFRMAT TS
TARGET SSGCID - MygeA.20111.a Uncharacterized protein MG127  MG_127
AUTHOR BAKER-ROSETTASERVER
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 1s3cA_104
REMARK PARENT    1s3cA_104
REMARK PARSRC    alignment
REMARK SCORE     0.67  
ATOM      1  N   MET A   1     -29.430   8.290  21.417  1.00 13.900          N  
ATOM      2  CA  MET A   1     -29.029   9.605  20.942  1.00 13.570          C  
ATOM      3  C   MET A   1     -27.661  10.036  21.430  1.00 13.100          C  
ATOM      4  O   MET A   1     -27.542  10.805  22.386  1.00 12.830          O  
ATOM      5  CB  MET A   1     -30.094  10.646  21.290  1.00 19.130          C  
ATOM      6  CG  MET A   1     -29.789  12.073  20.798  1.00 19.130          C  
ATOM      7  SD  MET A   1     -29.518  12.150  19.012  1.00 19.130          S  
ATOM      8  CE  MET A   1     -31.109  11.776  18.301  1.00 19.130          C  
ATOM      9 1H   MET A   1     -29.918   7.855  20.635  1.00 16.680          H  
ATOM     10 2H   MET A   1     -28.621   7.740  21.670  1.00 16.680          H  
ATOM     11 3H   MET A   1     -30.054   8.371  22.206  1.00 16.680          H  
ATOM     12  HA  MET A   1     -28.978   9.557  19.869  1.00 16.280          H  
ATOM     13 1HB  MET A   1     -31.047  10.334  20.877  1.00 22.960          H  
ATOM     14 2HB  MET A   1     -30.209  10.691  22.372  1.00 22.960          H  
ATOM     15 1HG  MET A   1     -30.636  12.712  21.039  1.00 22.960          H  
ATOM     16 2HG  MET A   1     -28.914  12.489  21.295  1.00 22.960          H  
ATOM     17 1HE  MET A   1     -31.031  11.807  17.214  1.00 22.960          H  
ATOM     18 2HE  MET A   1     -31.427  10.777  18.598  1.00 22.960          H  
ATOM     19 3HE  MET A   1     -31.841  12.507  18.634  1.00 22.960          H  
ATOM     20  N   LYS A   2     -26.621   9.561  20.758  1.00 13.170          N  
ATOM     21  CA  LYS A   2     -25.273  10.000  21.106  1.00 12.930          C  
ATOM     22  C   LYS A   2     -25.058  11.404  20.544  1.00 12.280          C  
ATOM     23  O   LYS A   2     -25.103  11.627  19.332  1.00 12.100          O  
ATOM     24  CB  LYS A   2     -24.195   9.047  20.562  1.00 18.200          C  
ATOM     25  CG  LYS A   2     -22.758   9.387  21.078  1.00 18.200          C  
ATOM     26  CD  LYS A   2     -21.626   8.510  20.456  1.00 18.200          C  
ATOM     27  CE  LYS A   2     -21.637   7.034  20.893  1.00 18.200          C  
ATOM     28  NZ  LYS A   2     -21.287   6.822  22.355  1.00 18.200          N  
ATOM     29  H   LYS A   2     -26.795   8.881  20.012  1.00 15.800          H  
ATOM     30  HA  LYS A   2     -25.185  10.052  22.191  1.00 15.520          H  
ATOM     31 1HB  LYS A   2     -24.447   8.029  20.850  1.00 21.840          H  
ATOM     32 2HB  LYS A   2     -24.188   9.086  19.470  1.00 21.840          H  
ATOM     33 1HG  LYS A   2     -22.536  10.433  20.833  1.00 21.840          H  
ATOM     34 2HG  LYS A   2     -22.733   9.286  22.159  1.00 21.840          H  
ATOM     35 1HD  LYS A   2     -21.700   8.547  19.365  1.00 21.840          H  
ATOM     36 2HD  LYS A   2     -20.662   8.936  20.735  1.00 21.840          H  
ATOM     37 1HE  LYS A   2     -22.614   6.621  20.707  1.00 21.840          H  
ATOM     38 2HE  LYS A   2     -20.905   6.497  20.284  1.00 21.840          H  
ATOM     39 1HZ  LYS A   2     -21.283   5.823  22.556  1.00 21.840          H  
ATOM     40 2HZ  LYS A   2     -20.345   7.175  22.582  1.00 21.840          H  
ATOM     41 3HZ  LYS A   2     -21.947   7.277  22.947  1.00 21.840          H  
ATOM     42  N   LYS A   3     -24.786  12.355  21.426  1.00 12.130          N  
ATOM     43  CA  LYS A   3     -24.625  13.740  21.010  1.00 11.720          C  
ATOM     44  C   LYS A   3     -23.493  13.920  20.004  1.00 11.390          C  
ATOM     45  O   LYS A   3     -22.367  13.481  20.234  1.00 11.190          O  
ATOM     46  CB  LYS A   3     -24.399  14.622  22.237  1.00 16.570          C  
ATOM     47  CG  LYS A   3     -25.623  14.730  23.143  1.00 16.570          C  
ATOM     48  CD  LYS A   3     -25.363  15.631  24.350  1.00 16.570          C  
ATOM     49  CE  LYS A   3     -26.599  15.717  25.254  1.00 16.570          C  
ATOM     50  NZ  LYS A   3     -26.361  16.567  26.454  1.00 16.570          N  
ATOM     51  H   LYS A   3     -24.740  12.107  22.404  1.00 14.560          H  
ATOM     52  HA  LYS A   3     -25.551  14.054  20.525  1.00 14.060          H  
ATOM     53 1HB  LYS A   3     -23.582  14.215  22.827  1.00 19.890          H  
ATOM     54 2HB  LYS A   3     -24.113  15.624  21.921  1.00 19.890          H  
ATOM     55 1HG  LYS A   3     -26.457  15.134  22.567  1.00 19.890          H  
ATOM     56 2HG  LYS A   3     -25.903  13.735  23.491  1.00 19.890          H  
ATOM     57 1HD  LYS A   3     -24.525  15.235  24.927  1.00 19.890          H  
ATOM     58 2HD  LYS A   3     -25.104  16.634  24.010  1.00 19.890          H  
ATOM     59 1HE  LYS A   3     -27.427  16.138  24.684  1.00 19.890          H  
ATOM     60 2HE  LYS A   3     -26.870  14.713  25.581  1.00 19.890          H  
ATOM     61 1HZ  LYS A   3     -27.200  16.594  27.019  1.00 19.890          H  
ATOM     62 2HZ  LYS A   3     -25.603  16.179  26.998  1.00 19.890          H  
ATOM     63 3HZ  LYS A   3     -26.122  17.504  26.165  1.00 19.890          H  
ATOM     64  N   ALA A   4     -23.771  14.665  18.926  1.00 11.550          N  
ATOM     65  CA  ALA A   4     -22.794  14.913  17.862  1.00 11.530          C  
ATOM     66  C   ALA A   4     -21.534  15.579  18.389  1.00 11.170          C  
ATOM     67  O   ALA A   4     -20.433  15.286  17.923  1.00 11.280          O  
ATOM     68  CB  ALA A   4     -23.409  15.783  16.781  1.00 16.150          C  
ATOM     69  H   ALA A   4     -24.716  15.002  18.812  1.00 13.860          H  
ATOM     70  HA  ALA A   4     -22.516  13.951  17.432  1.00 13.840          H  
ATOM     71 1HB  ALA A   4     -22.683  15.932  15.981  1.00 19.380          H  
ATOM     72 2HB  ALA A   4     -24.294  15.288  16.380  1.00 19.380          H  
ATOM     73 3HB  ALA A   4     -23.688  16.747  17.199  1.00 19.380          H  
ATOM     74  N   GLY A   5     -21.682  16.425  19.401  1.00 10.970          N  
ATOM     75  CA  GLY A   5     -20.576  17.154  20.011  1.00 10.830          C  
ATOM     76  C   GLY A   5     -19.496  16.255  20.624  1.00 10.760          C  
ATOM     77  O   GLY A   5     -18.425  16.740  20.986  1.00 10.720          O  
ATOM     78  H   GLY A   5     -22.615  16.628  19.729  1.00 13.160          H  
ATOM     79 1HA  GLY A   5     -20.123  17.801  19.261  1.00 13.000          H  
ATOM     80 2HA  GLY A   5     -20.972  17.808  20.785  1.00 13.000          H  
ATOM     81  N   LYS A   6     -19.780  14.959  20.778  1.00 10.940          N  
ATOM     82  CA  LYS A   6     -18.822  14.022  21.334  1.00 11.040          C  
ATOM     83  C   LYS A   6     -17.957  13.360  20.252  1.00 10.180          C  
ATOM     84  O   LYS A   6     -17.109  12.519  20.578  1.00  9.760          O  
ATOM     85  CB  LYS A   6     -19.552  12.948  22.146  1.00 15.420          C  
ATOM     86  CG  LYS A   6     -20.406  13.467  23.321  1.00 15.420          C  
ATOM     87  CD  LYS A   6     -19.571  14.131  24.421  1.00 15.420          C  
ATOM     88  CE  LYS A   6     -20.439  14.499  25.624  1.00 15.420          C  
ATOM     89  NZ  LYS A   6     -19.648  15.168  26.700  1.00 15.420          N  
ATOM     90  H   LYS A   6     -20.685  14.592  20.467  1.00 13.130          H  
ATOM     91  HA  LYS A   6     -18.148  14.569  21.989  1.00 13.250          H  
ATOM     92 1HB  LYS A   6     -20.209  12.379  21.481  1.00 18.500          H  
ATOM     93 2HB  LYS A   6     -18.827  12.257  22.561  1.00 18.500          H  
ATOM     94 1HG  LYS A   6     -21.122  14.193  22.935  1.00 18.500          H  
ATOM     95 2HG  LYS A   6     -20.962  12.634  23.750  1.00 18.500          H  
ATOM     96 1HD  LYS A   6     -18.773  13.458  24.738  1.00 18.500          H  
ATOM     97 2HD  LYS A   6     -19.125  15.046  24.036  1.00 18.500          H  
ATOM     98 1HE  LYS A   6     -21.232  15.172  25.297  1.00 18.500          H  
ATOM     99 2HE  LYS A   6     -20.889  13.593  26.029  1.00 18.500          H  
ATOM    100 1HZ  LYS A   6     -20.257  15.395  27.474  1.00 18.500          H  
ATOM    101 2HZ  LYS A   6     -18.917  14.548  27.019  1.00 18.500          H  
ATOM    102 3HZ  LYS A   6     -19.235  16.017  26.340  1.00 18.500          H  
ATOM    103  N   LYS A   7     -18.160  13.732  18.979  1.00 10.080          N  
ATOM    104  CA  LYS A   7     -17.427  13.174  17.841  1.00  9.540          C  
ATOM    105  C   LYS A   7     -15.912  13.162  18.104  1.00  8.810          C  
ATOM    106  O   LYS A   7     -15.365  14.174  18.539  1.00  9.050          O  
ATOM    107  CB  LYS A   7     -17.715  14.006  16.582  1.00 13.570          C  
ATOM    108  CG  LYS A   7     -17.039  13.527  15.286  1.00 13.570          C  
ATOM    109  CD  LYS A   7     -17.430  14.416  14.106  1.00 13.570          C  
ATOM    110  CE  LYS A   7     -16.763  13.962  12.816  1.00 13.570          C  
ATOM    111  NZ  LYS A   7     -17.135  14.833  11.663  1.00 13.570          N  
ATOM    112  H   LYS A   7     -18.889  14.425  18.780  1.00 12.100          H  
ATOM    113  HA  LYS A   7     -17.806  12.172  17.701  1.00 11.450          H  
ATOM    114 1HB  LYS A   7     -18.790  14.015  16.404  1.00 16.290          H  
ATOM    115 2HB  LYS A   7     -17.412  15.038  16.761  1.00 16.290          H  
ATOM    116 1HG  LYS A   7     -15.954  13.552  15.401  1.00 16.290          H  
ATOM    117 2HG  LYS A   7     -17.345  12.507  15.069  1.00 16.290          H  
ATOM    118 1HD  LYS A   7     -18.514  14.394  13.977  1.00 16.290          H  
ATOM    119 2HD  LYS A   7     -17.129  15.441  14.319  1.00 16.290          H  
ATOM    120 1HE  LYS A   7     -15.681  13.990  12.946  1.00 16.290          H  
ATOM    121 2HE  LYS A   7     -17.065  12.938  12.598  1.00 16.290          H  
ATOM    122 1HZ  LYS A   7     -16.673  14.503  10.826  1.00 16.290          H  
ATOM    123 2HZ  LYS A   7     -18.136  14.805  11.526  1.00 16.290          H  
ATOM    124 3HZ  LYS A   7     -16.848  15.784  11.850  1.00 16.290          H  
ATOM    125  N   ASN A   8     -15.201  12.037  17.852  1.00  8.080          N  
ATOM    126  CA  ASN A   8     -15.639  10.768  17.249  1.00  7.410          C  
ATOM    127  C   ASN A   8     -15.952   9.659  18.253  1.00  6.430          C  
ATOM    128  O   ASN A   8     -15.830   8.474  17.910  1.00  6.150          O  
ATOM    129  CB  ASN A   8     -14.592  10.294  16.254  1.00 10.640          C  
ATOM    130  CG  ASN A   8     -13.273  10.045  16.905  1.00 10.640          C  
ATOM    131  OD1 ASN A   8     -12.950  10.779  17.854  1.00 10.640          O  
ATOM    132  ND2 ASN A   8     -12.529   9.064  16.438  1.00 10.640          N  
ATOM    133  H   ASN A   8     -14.212  12.063  18.093  1.00  9.700          H  
ATOM    134  HA  ASN A   8     -16.537  10.927  16.669  1.00  8.890          H  
ATOM    135 1HB  ASN A   8     -14.928   9.372  15.774  1.00 12.770          H  
ATOM    136 2HB  ASN A   8     -14.465  11.044  15.473  1.00 12.770          H  
ATOM    137 1HD2 ASN A   8     -11.624   8.840  16.863  1.00 12.770          H  
ATOM    138 2HD2 ASN A   8     -12.859   8.512  15.678  1.00 12.770          H  
ATOM    139  N   SER A   9     -16.434  10.032  19.445  1.00  6.170          N  
ATOM    140  CA  SER A   9     -16.775   9.059  20.468  1.00  5.540          C  
ATOM    141  C   SER A   9     -17.676   7.986  19.866  1.00  4.510          C  
ATOM    142  O   SER A   9     -18.544   8.291  19.047  1.00  4.320          O  
ATOM    143  CB  SER A   9     -17.470   9.713  21.651  1.00  8.010          C  
ATOM    144  OG  SER A   9     -16.601  10.564  22.350  1.00  8.010          O  
ATOM    145  H   SER A   9     -16.541  11.019  19.675  1.00  7.400          H  
ATOM    146  HA  SER A   9     -15.843   8.642  20.814  1.00  6.650          H  
ATOM    147 1HB  SER A   9     -18.326  10.276  21.290  1.00  9.610          H  
ATOM    148 2HB  SER A   9     -17.854   8.951  22.322  1.00  9.610          H  
ATOM    149  HG  SER A   9     -16.538  11.380  21.806  1.00  9.610          H  
ATOM    150  N   ASP A  10     -17.483   6.717  20.257  1.00  4.260          N  
ATOM    151  CA  ASP A  10     -16.603   6.295  21.351  1.00  3.480          C  
ATOM    152  C   ASP A  10     -15.129   6.114  20.984  1.00  3.240          C  
ATOM    153  O   ASP A  10     -14.328   5.754  21.843  1.00  3.420          O  
ATOM    154  CB  ASP A  10     -17.134   4.981  21.912  1.00  5.180          C  
ATOM    155  CG  ASP A  10     -18.531   5.116  22.564  1.00  5.180          C  
ATOM    156  OD1 ASP A  10     -18.939   6.204  22.967  1.00  5.180          O  
ATOM    157  OD2 ASP A  10     -19.207   4.132  22.601  1.00  5.180          O  
ATOM    158  H   ASP A  10     -18.035   6.003  19.807  1.00  5.110          H  
ATOM    159  HA  ASP A  10     -16.653   7.026  22.152  1.00  4.180          H  
ATOM    160 1HB  ASP A  10     -17.186   4.237  21.115  1.00  6.220          H  
ATOM    161 2HB  ASP A  10     -16.436   4.606  22.663  1.00  6.220          H  
ATOM    162  N   ALA A  11     -14.758   6.344  19.728  1.00  3.290          N  
ATOM    163  CA  ALA A  11     -13.375   6.185  19.296  1.00  3.350          C  
ATOM    164  C   ALA A  11     -12.536   7.407  19.643  1.00  2.800          C  
ATOM    165  O   ALA A  11     -13.051   8.511  19.806  1.00  3.170          O  
ATOM    166  CB  ALA A  11     -13.318   5.927  17.809  1.00  4.670          C  
ATOM    167  H   ALA A  11     -15.428   6.695  19.036  1.00  3.950          H  
ATOM    168  HA  ALA A  11     -12.946   5.332  19.818  1.00  4.020          H  
ATOM    169 1HB  ALA A  11     -12.280   5.795  17.501  1.00  5.600          H  
ATOM    170 2HB  ALA A  11     -13.886   5.031  17.579  1.00  5.600          H  
ATOM    171 3HB  ALA A  11     -13.750   6.774  17.286  1.00  5.600          H  
ATOM    172  N   GLY A  12     -11.236   7.196  19.757  1.00  2.260          N  
ATOM    173  CA  GLY A  12     -10.248   8.246  19.938  1.00  2.020          C  
ATOM    174  C   GLY A  12      -9.396   8.279  18.677  1.00  1.870          C  
ATOM    175  O   GLY A  12      -9.911   8.165  17.560  1.00  2.050          O  
ATOM    176  H   GLY A  12     -10.879   6.247  19.685  1.00  2.710          H  
ATOM    177 1HA  GLY A  12     -10.737   9.206  20.095  1.00  2.420          H  
ATOM    178 2HA  GLY A  12      -9.627   8.029  20.807  1.00  2.420          H  
ATOM    179  N   LYS A  13      -8.092   8.486  18.834  1.00  1.770          N  
ATOM    180  CA  LYS A  13      -7.199   8.554  17.679  1.00  1.680          C  
ATOM    181  C   LYS A  13      -6.426   7.255  17.536  1.00  1.330          C  
ATOM    182  O   LYS A  13      -6.301   6.490  18.501  1.00  1.290          O  
ATOM    183  CB  LYS A  13      -6.218   9.718  17.803  1.00  2.390          C  
ATOM    184  CG  LYS A  13      -6.865  11.080  17.822  1.00  2.390          C  
ATOM    185  CD  LYS A  13      -5.819  12.183  17.857  1.00  2.390          C  
ATOM    186  CE  LYS A  13      -6.459  13.565  17.888  1.00  2.390          C  
ATOM    187  NZ  LYS A  13      -5.437  14.654  17.931  1.00  2.390          N  
ATOM    188  H   LYS A  13      -7.718   8.592  19.766  1.00  2.120          H  
ATOM    189  HA  LYS A  13      -7.791   8.691  16.770  1.00  2.020          H  
ATOM    190 1HB  LYS A  13      -5.635   9.610  18.708  1.00  2.870          H  
ATOM    191 2HB  LYS A  13      -5.521   9.690  16.964  1.00  2.870          H  
ATOM    192 1HG  LYS A  13      -7.490  11.191  16.948  1.00  2.870          H  
ATOM    193 2HG  LYS A  13      -7.495  11.160  18.704  1.00  2.870          H  
ATOM    194 1HD  LYS A  13      -5.184  12.059  18.737  1.00  2.870          H  
ATOM    195 2HD  LYS A  13      -5.195  12.111  16.966  1.00  2.870          H  
ATOM    196 1HE  LYS A  13      -7.073  13.691  16.997  1.00  2.870          H  
ATOM    197 2HE  LYS A  13      -7.096  13.644  18.769  1.00  2.870          H  
ATOM    198 1HZ  LYS A  13      -5.902  15.552  17.949  1.00  2.870          H  
ATOM    199 2HZ  LYS A  13      -4.869  14.554  18.761  1.00  2.870          H  
ATOM    200 3HZ  LYS A  13      -4.847  14.598  17.111  1.00  2.870          H  
ATOM    201  N   THR A  14      -5.895   7.015  16.342  1.00  1.170          N  
ATOM    202  CA  THR A  14      -5.022   5.862  16.148  1.00  0.910          C  
ATOM    203  C   THR A  14      -3.567   6.342  16.201  1.00  0.790          C  
ATOM    204  O   THR A  14      -3.196   7.300  15.531  1.00  0.920          O  
ATOM    205  CB  THR A  14      -5.343   5.122  14.834  1.00  1.380          C  
ATOM    206  OG1 THR A  14      -6.702   4.658  14.870  1.00  1.380          O  
ATOM    207  CG2 THR A  14      -4.455   3.917  14.716  1.00  1.380          C  
ATOM    208  H   THR A  14      -6.100   7.652  15.562  1.00  1.400          H  
ATOM    209  HA  THR A  14      -5.172   5.163  16.967  1.00  1.090          H  
ATOM    210  HB  THR A  14      -5.201   5.785  13.976  1.00  1.650          H  
ATOM    211  HG1 THR A  14      -7.296   5.417  14.896  1.00  1.650          H  
ATOM    212 1HG2 THR A  14      -4.701   3.388  13.823  1.00  1.650          H  
ATOM    213 2HG2 THR A  14      -3.414   4.220  14.683  1.00  1.650          H  
ATOM    214 3HG2 THR A  14      -4.614   3.262  15.567  1.00  1.650          H  
ATOM    215  N   PHE A  15      -2.759   5.694  17.025  1.00  0.660          N  
ATOM    216  CA  PHE A  15      -1.354   6.055  17.232  1.00  0.660          C  
ATOM    217  C   PHE A  15      -0.387   5.099  16.541  1.00  0.620          C  
ATOM    218  O   PHE A  15      -0.455   3.882  16.735  1.00  0.640          O  
ATOM    219  CB  PHE A  15      -1.067   6.088  18.729  1.00  0.920          C  
ATOM    220  CG  PHE A  15      -1.685   7.255  19.480  1.00  0.920          C  
ATOM    221  CD1 PHE A  15      -3.055   7.360  19.689  1.00  0.920          C  
ATOM    222  CD2 PHE A  15      -0.871   8.224  20.032  1.00  0.920          C  
ATOM    223  CE1 PHE A  15      -3.586   8.391  20.406  1.00  0.920          C  
ATOM    224  CE2 PHE A  15      -1.406   9.263  20.754  1.00  0.920          C  
ATOM    225  CZ  PHE A  15      -2.768   9.345  20.940  1.00  0.920          C  
ATOM    226  H   PHE A  15      -3.153   4.902  17.534  1.00  0.790          H  
ATOM    227  HA  PHE A  15      -1.193   7.050  16.826  1.00  0.790          H  
ATOM    228 1HB  PHE A  15      -1.443   5.167  19.173  1.00  1.110          H  
ATOM    229 2HB  PHE A  15       0.005   6.110  18.886  1.00  1.110          H  
ATOM    230  HD1 PHE A  15      -3.723   6.614  19.280  1.00  1.110          H  
ATOM    231  HD2 PHE A  15       0.208   8.160  19.895  1.00  1.110          H  
ATOM    232  HE1 PHE A  15      -4.662   8.444  20.555  1.00  1.110          H  
ATOM    233  HE2 PHE A  15      -0.751  10.023  21.184  1.00  1.110          H  
ATOM    234  HZ  PHE A  15      -3.190  10.168  21.515  1.00  1.110          H  
ATOM    235  N   ILE A  16       0.506   5.644  15.708  1.00  0.600          N  
ATOM    236  CA  ILE A  16       1.421   4.800  14.949  1.00  0.540          C  
ATOM    237  C   ILE A  16       2.916   5.084  15.195  1.00  0.530          C  
ATOM    238  O   ILE A  16       3.386   6.222  15.049  1.00  0.560          O  
ATOM    239  CB  ILE A  16       1.134   4.916  13.435  1.00  0.780          C  
ATOM    240  CG1 ILE A  16      -0.350   4.628  13.144  1.00  0.780          C  
ATOM    241  CG2 ILE A  16       1.974   3.860  12.684  1.00  0.780          C  
ATOM    242  CD1 ILE A  16      -1.236   5.876  13.004  1.00  0.780          C  
ATOM    243  H   ILE A  16       0.516   6.658  15.590  1.00  0.720          H  
ATOM    244  HA  ILE A  16       1.233   3.779  15.233  1.00  0.650          H  
ATOM    245  HB  ILE A  16       1.372   5.917  13.095  1.00  0.940          H  
ATOM    246 1HG1 ILE A  16      -0.423   4.047  12.231  1.00  0.940          H  
ATOM    247 2HG1 ILE A  16      -0.734   4.041  13.955  1.00  0.940          H  
ATOM    248 1HG2 ILE A  16       1.783   3.921  11.614  1.00  0.940          H  
ATOM    249 2HG2 ILE A  16       3.005   4.011  12.860  1.00  0.940          H  
ATOM    250 3HG2 ILE A  16       1.717   2.879  13.041  1.00  0.940          H  
ATOM    251 1HD1 ILE A  16      -2.262   5.572  12.815  1.00  0.940          H  
ATOM    252 2HD1 ILE A  16      -1.212   6.473  13.907  1.00  0.940          H  
ATOM    253 3HD1 ILE A  16      -0.886   6.481  12.178  1.00  0.940          H  
ATOM    254  N   LEU A  17       3.655   4.017  15.516  1.00  0.520          N  
ATOM    255  CA  LEU A  17       5.111   4.075  15.721  1.00  0.500          C  
ATOM    256  C   LEU A  17       5.798   3.696  14.406  1.00  0.450          C  
ATOM    257  O   LEU A  17       5.674   2.550  13.945  1.00  0.480          O  
ATOM    258  CB  LEU A  17       5.596   3.074  16.796  1.00  0.710          C  
ATOM    259  CG  LEU A  17       5.297   3.324  18.344  1.00  0.710          C  
ATOM    260  CD1 LEU A  17       5.913   4.653  18.796  1.00  0.710          C  
ATOM    261  CD2 LEU A  17       3.783   3.290  18.628  1.00  0.710          C  
ATOM    262  H   LEU A  17       3.146   3.134  15.635  1.00  0.620          H  
ATOM    263  HA  LEU A  17       5.406   5.093  15.977  1.00  0.600          H  
ATOM    264 1HB  LEU A  17       5.221   2.125  16.532  1.00  0.850          H  
ATOM    265 2HB  LEU A  17       6.679   3.013  16.707  1.00  0.850          H  
ATOM    266  HG  LEU A  17       5.772   2.525  18.916  1.00  0.850          H  
ATOM    267 1HD1 LEU A  17       5.732   4.795  19.858  1.00  0.850          H  
ATOM    268 2HD1 LEU A  17       6.982   4.639  18.611  1.00  0.850          H  
ATOM    269 3HD1 LEU A  17       5.464   5.481  18.247  1.00  0.850          H  
ATOM    270 1HD2 LEU A  17       3.616   3.430  19.694  1.00  0.850          H  
ATOM    271 2HD2 LEU A  17       3.279   4.083  18.094  1.00  0.850          H  
ATOM    272 3HD2 LEU A  17       3.363   2.336  18.326  1.00  0.850          H  
ATOM    273  N   ILE A  18       6.495   4.662  13.785  1.00  0.430          N  
ATOM    274  CA  ILE A  18       7.110   4.467  12.463  1.00  0.440          C  
ATOM    275  C   ILE A  18       8.601   4.785  12.457  1.00  0.490          C  
ATOM    276  O   ILE A  18       9.164   5.187  13.475  1.00  0.620          O  
ATOM    277  CB  ILE A  18       6.481   5.370  11.366  1.00  0.610          C  
ATOM    278  CG1 ILE A  18       6.729   6.882  11.636  1.00  0.610          C  
ATOM    279  CG2 ILE A  18       4.979   5.131  11.384  1.00  0.610          C  
ATOM    280  CD1 ILE A  18       6.421   7.791  10.465  1.00  0.610          C  
ATOM    281  H   ILE A  18       6.565   5.580  14.238  1.00  0.520          H  
ATOM    282  HA  ILE A  18       6.987   3.426  12.180  1.00  0.530          H  
ATOM    283  HB  ILE A  18       6.901   5.122  10.401  1.00  0.730          H  
ATOM    284 1HG1 ILE A  18       6.114   7.182  12.476  1.00  0.730          H  
ATOM    285 2HG1 ILE A  18       7.761   7.043  11.887  1.00  0.730          H  
ATOM    286 1HG2 ILE A  18       4.480   5.715  10.628  1.00  0.730          H  
ATOM    287 2HG2 ILE A  18       4.767   4.081  11.218  1.00  0.730          H  
ATOM    288 3HG2 ILE A  18       4.606   5.420  12.358  1.00  0.730          H  
ATOM    289 1HD1 ILE A  18       6.623   8.824  10.754  1.00  0.730          H  
ATOM    290 2HD1 ILE A  18       7.062   7.516   9.626  1.00  0.730          H  
ATOM    291 3HD1 ILE A  18       5.398   7.706  10.160  1.00  0.730          H  
ATOM    292  N   SER A  19       9.247   4.591  11.303  1.00  0.540          N  
ATOM    293  CA  SER A  19      10.643   4.978  11.111  1.00  0.610          C  
ATOM    294  C   SER A  19      10.862   5.349   9.637  1.00  0.690          C  
ATOM    295  O   SER A  19      10.082   4.962   8.765  1.00  0.680          O  
ATOM    296  CB  SER A  19      11.605   3.893  11.545  1.00  0.830          C  
ATOM    297  OG  SER A  19      11.524   2.776  10.726  1.00  0.830          O  
ATOM    298  H   SER A  19       8.744   4.207  10.516  1.00  0.650          H  
ATOM    299  HA  SER A  19      10.844   5.863  11.711  1.00  0.730          H  
ATOM    300 1HB  SER A  19      12.621   4.286  11.525  1.00  0.990          H  
ATOM    301 2HB  SER A  19      11.389   3.610  12.577  1.00  0.990          H  
ATOM    302  HG  SER A  19      12.216   2.186  11.036  1.00  0.990          H  
ATOM    303  N   SER A  20      11.929   6.102   9.355  1.00  0.840          N  
ATOM    304  CA  SER A  20      12.220   6.612   8.006  1.00  1.020          C  
ATOM    305  C   SER A  20      12.470   5.572   6.919  1.00  1.040          C  
ATOM    306  O   SER A  20      12.213   5.829   5.739  1.00  1.740          O  
ATOM    307  CB  SER A  20      13.451   7.483   8.079  1.00  1.360          C  
ATOM    308  OG  SER A  20      14.580   6.697   8.363  1.00  1.360          O  
ATOM    309  H   SER A  20      12.564   6.347  10.099  1.00  1.010          H  
ATOM    310  HA  SER A  20      11.371   7.222   7.695  1.00  1.220          H  
ATOM    311 1HB  SER A  20      13.590   8.003   7.133  1.00  1.630          H  
ATOM    312 2HB  SER A  20      13.320   8.234   8.856  1.00  1.630          H  
ATOM    313  HG  SER A  20      15.310   7.313   8.483  1.00  1.630          H  
ATOM    314  N   SER A  21      12.931   4.394   7.314  1.00  1.080          N  
ATOM    315  CA  SER A  21      13.249   3.302   6.410  1.00  1.160          C  
ATOM    316  C   SER A  21      12.186   2.214   6.389  1.00  1.030          C  
ATOM    317  O   SER A  21      12.406   1.135   5.827  1.00  1.130          O  
ATOM    318  CB  SER A  21      14.586   2.708   6.805  1.00  1.590          C  
ATOM    319  OG  SER A  21      14.544   2.187   8.116  1.00  1.590          O  
ATOM    320  H   SER A  21      13.156   4.258   8.290  1.00  1.300          H  
ATOM    321  HA  SER A  21      13.335   3.712   5.403  1.00  1.390          H  
ATOM    322 1HB  SER A  21      14.852   1.917   6.104  1.00  1.910          H  
ATOM    323 2HB  SER A  21      15.356   3.476   6.740  1.00  1.910          H  
ATOM    324  HG  SER A  21      15.402   1.775   8.260  1.00  1.910          H  
ATOM    325  N   CYS A  22      11.041   2.471   7.008  1.00  0.880          N  
ATOM    326  CA  CYS A  22       9.987   1.478   7.087  1.00  0.860          C  
ATOM    327  C   CYS A  22       8.894   1.724   6.046  1.00  0.950          C  
ATOM    328  O   CYS A  22       8.018   2.569   6.224  1.00  1.390          O  
ATOM    329  CB  CYS A  22       9.402   1.513   8.504  1.00  1.210          C  
ATOM    330  SG  CYS A  22       8.039   0.398   8.833  1.00  1.210          S  
ATOM    331  H   CYS A  22      10.896   3.382   7.445  1.00  1.060          H  
ATOM    332  HA  CYS A  22      10.421   0.495   6.917  1.00  1.030          H  
ATOM    333 1HB  CYS A  22      10.193   1.272   9.208  1.00  1.450          H  
ATOM    334 2HB  CYS A  22       9.079   2.530   8.726  1.00  1.450          H  
ATOM    335  N   SER A  23       8.928   0.956   4.944  1.00  0.820          N  
ATOM    336  CA  SER A  23       7.970   1.176   3.856  1.00  0.800          C  
ATOM    337  C   SER A  23       6.573   0.726   4.256  1.00  0.670          C  
ATOM    338  O   SER A  23       5.567   1.290   3.809  1.00  0.640          O  
ATOM    339  CB  SER A  23       8.404   0.409   2.629  1.00  1.130          C  
ATOM    340  OG  SER A  23       8.293  -0.973   2.848  1.00  1.130          O  
ATOM    341  H   SER A  23       9.646   0.248   4.837  1.00  0.980          H  
ATOM    342  HA  SER A  23       7.944   2.242   3.621  1.00  0.960          H  
ATOM    343 1HB  SER A  23       7.786   0.699   1.779  1.00  1.350          H  
ATOM    344 2HB  SER A  23       9.435   0.664   2.389  1.00  1.350          H  
ATOM    345  HG  SER A  23       8.650  -1.397   2.062  1.00  1.350          H  
ATOM    346  N   SER A  24       6.520  -0.237   5.174  1.00  0.640          N  
ATOM    347  CA  SER A  24       5.274  -0.761   5.698  1.00  0.570          C  
ATOM    348  C   SER A  24       4.573   0.315   6.499  1.00  0.490          C  
ATOM    349  O   SER A  24       3.344   0.435   6.502  1.00  0.510          O  
ATOM    350  CB  SER A  24       5.566  -1.953   6.581  1.00  0.830          C  
ATOM    351  OG  SER A  24       6.088  -3.023   5.849  1.00  0.830          O  
ATOM    352  H   SER A  24       7.382  -0.675   5.466  1.00  0.770          H  
ATOM    353  HA  SER A  24       4.634  -1.061   4.868  1.00  0.680          H  
ATOM    354 1HB  SER A  24       6.284  -1.664   7.343  1.00  0.990          H  
ATOM    355 2HB  SER A  24       4.674  -2.260   7.092  1.00  0.990          H  
ATOM    356  HG  SER A  24       6.067  -3.765   6.455  1.00  0.990          H  
ATOM    357  N   CYS A  25       5.376   1.096   7.195  1.00  0.440          N  
ATOM    358  CA  CYS A  25       4.906   2.154   8.042  1.00  0.400          C  
ATOM    359  C   CYS A  25       4.299   3.238   7.203  1.00  0.370          C  
ATOM    360  O   CYS A  25       3.236   3.765   7.532  1.00  0.330          O  
ATOM    361  CB  CYS A  25       6.062   2.730   8.803  1.00  0.580          C  
ATOM    362  SG  CYS A  25       6.809   1.604   9.980  1.00  0.580          S  
ATOM    363  H   CYS A  25       6.377   0.936   7.150  1.00  0.530          H  
ATOM    364  HA  CYS A  25       4.152   1.774   8.714  1.00  0.480          H  
ATOM    365 1HB  CYS A  25       6.809   3.088   8.135  1.00  0.690          H  
ATOM    366 2HB  CYS A  25       5.712   3.565   9.312  1.00  0.690          H  
ATOM    367  N   GLN A  26       4.961   3.535   6.083  1.00  0.440          N  
ATOM    368  CA  GLN A  26       4.477   4.558   5.178  1.00  0.460          C  
ATOM    369  C   GLN A  26       3.108   4.143   4.636  1.00  0.410          C  
ATOM    370  O   GLN A  26       2.198   4.975   4.566  1.00  0.410          O  
ATOM    371  CB  GLN A  26       5.486   4.748   4.039  1.00  0.640          C  
ATOM    372  CG  GLN A  26       6.817   5.376   4.489  1.00  0.640          C  
ATOM    373  CD  GLN A  26       7.870   5.373   3.393  1.00  0.640          C  
ATOM    374  OE1 GLN A  26       7.646   4.802   2.321  1.00  0.640          O  
ATOM    375  NE2 GLN A  26       9.016   5.987   3.658  1.00  0.640          N  
ATOM    376  H   GLN A  26       5.865   3.078   5.920  1.00  0.530          H  
ATOM    377  HA  GLN A  26       4.367   5.494   5.722  1.00  0.550          H  
ATOM    378 1HB  GLN A  26       5.701   3.791   3.579  1.00  0.760          H  
ATOM    379 2HB  GLN A  26       5.051   5.388   3.272  1.00  0.760          H  
ATOM    380 1HG  GLN A  26       6.634   6.406   4.785  1.00  0.760          H  
ATOM    381 2HG  GLN A  26       7.208   4.811   5.335  1.00  0.760          H  
ATOM    382 1HE2 GLN A  26       9.745   6.006   2.972  1.00  0.760          H  
ATOM    383 2HE2 GLN A  26       9.165   6.424   4.549  1.00  0.760          H  
ATOM    384  N   LYS A  27       2.947   2.848   4.313  1.00  0.400          N  
ATOM    385  CA  LYS A  27       1.664   2.336   3.827  1.00  0.390          C  
ATOM    386  C   LYS A  27       0.576   2.460   4.897  1.00  0.370          C  
ATOM    387  O   LYS A  27      -0.568   2.825   4.583  1.00  0.390          O  
ATOM    388  CB  LYS A  27       1.792   0.880   3.390  1.00  0.550          C  
ATOM    389  CG  LYS A  27       2.598   0.662   2.124  1.00  0.550          C  
ATOM    390  CD  LYS A  27       2.716  -0.823   1.787  1.00  0.550          C  
ATOM    391  CE  LYS A  27       3.564  -1.045   0.541  1.00  0.550          C  
ATOM    392  NZ  LYS A  27       3.726  -2.494   0.224  1.00  0.550          N  
ATOM    393  H   LYS A  27       3.766   2.230   4.352  1.00  0.480          H  
ATOM    394  HA  LYS A  27       1.360   2.933   2.967  1.00  0.470          H  
ATOM    395 1HB  LYS A  27       2.237   0.293   4.189  1.00  0.660          H  
ATOM    396 2HB  LYS A  27       0.805   0.491   3.206  1.00  0.660          H  
ATOM    397 1HG  LYS A  27       2.110   1.180   1.298  1.00  0.660          H  
ATOM    398 2HG  LYS A  27       3.592   1.083   2.252  1.00  0.660          H  
ATOM    399 1HD  LYS A  27       3.173  -1.347   2.630  1.00  0.660          H  
ATOM    400 2HD  LYS A  27       1.725  -1.235   1.617  1.00  0.660          H  
ATOM    401 1HE  LYS A  27       3.089  -0.549  -0.304  1.00  0.660          H  
ATOM    402 2HE  LYS A  27       4.551  -0.606   0.700  1.00  0.660          H  
ATOM    403 1HZ  LYS A  27       4.293  -2.596  -0.607  1.00  0.660          H  
ATOM    404 2HZ  LYS A  27       4.180  -2.960   1.000  1.00  0.660          H  
ATOM    405 3HZ  LYS A  27       2.820  -2.911   0.064  1.00  0.660          H  
ATOM    406  N   ALA A  28       0.912   2.156   6.162  1.00  0.350          N  
ATOM    407  CA  ALA A  28      -0.052   2.287   7.248  1.00  0.350          C  
ATOM    408  C   ALA A  28      -0.536   3.723   7.371  1.00  0.350          C  
ATOM    409  O   ALA A  28      -1.727   3.974   7.520  1.00  0.390          O  
ATOM    410  CB  ALA A  28       0.539   1.827   8.572  1.00  0.490          C  
ATOM    411  H   ALA A  28       1.852   1.778   6.349  1.00  0.420          H  
ATOM    412  HA  ALA A  28      -0.916   1.668   7.003  1.00  0.420          H  
ATOM    413 1HB  ALA A  28      -0.204   1.914   9.359  1.00  0.590          H  
ATOM    414 2HB  ALA A  28       0.862   0.797   8.489  1.00  0.590          H  
ATOM    415 3HB  ALA A  28       1.399   2.452   8.819  1.00  0.590          H  
ATOM    416  N   ILE A  29       0.394   4.676   7.239  1.00  0.360          N  
ATOM    417  CA  ILE A  29       0.019   6.076   7.337  1.00  0.390          C  
ATOM    418  C   ILE A  29      -0.862   6.475   6.169  1.00  0.450          C  
ATOM    419  O   ILE A  29      -1.839   7.210   6.375  1.00  0.480          O  
ATOM    420  CB  ILE A  29       1.241   7.001   7.466  1.00  0.530          C  
ATOM    421  CG1 ILE A  29       2.021   6.661   8.795  1.00  0.530          C  
ATOM    422  CG2 ILE A  29       0.793   8.475   7.446  1.00  0.530          C  
ATOM    423  CD1 ILE A  29       1.231   6.737  10.100  1.00  0.530          C  
ATOM    424  H   ILE A  29       1.376   4.400   7.145  1.00  0.430          H  
ATOM    425  HA  ILE A  29      -0.584   6.214   8.216  1.00  0.470          H  
ATOM    426  HB  ILE A  29       1.925   6.815   6.635  1.00  0.640          H  
ATOM    427 1HG1 ILE A  29       2.413   5.664   8.718  1.00  0.640          H  
ATOM    428 2HG1 ILE A  29       2.860   7.351   8.869  1.00  0.640          H  
ATOM    429 1HG2 ILE A  29       1.662   9.122   7.541  1.00  0.640          H  
ATOM    430 2HG2 ILE A  29       0.284   8.704   6.512  1.00  0.640          H  
ATOM    431 3HG2 ILE A  29       0.118   8.659   8.261  1.00  0.640          H  
ATOM    432 1HD1 ILE A  29       1.894   6.486  10.907  1.00  0.640          H  
ATOM    433 2HD1 ILE A  29       0.843   7.732  10.249  1.00  0.640          H  
ATOM    434 3HD1 ILE A  29       0.414   6.031  10.102  1.00  0.640          H  
ATOM    435  N   GLU A  30      -0.551   6.025   4.946  1.00  0.490          N  
ATOM    436  CA  GLU A  30      -1.417   6.369   3.830  1.00  0.560          C  
ATOM    437  C   GLU A  30      -2.827   5.872   4.101  1.00  0.550          C  
ATOM    438  O   GLU A  30      -3.784   6.601   3.885  1.00  0.580          O  
ATOM    439  CB  GLU A  30      -0.928   5.793   2.503  1.00  0.760          C  
ATOM    440  CG  GLU A  30       0.320   6.433   1.927  1.00  0.760          C  
ATOM    441  CD  GLU A  30       0.735   5.798   0.623  1.00  0.760          C  
ATOM    442  OE1 GLU A  30       0.126   4.822   0.247  1.00  0.760          O  
ATOM    443  OE2 GLU A  30       1.649   6.287   0.004  1.00  0.760          O  
ATOM    444  H   GLU A  30       0.302   5.468   4.799  1.00  0.590          H  
ATOM    445  HA  GLU A  30      -1.449   7.457   3.741  1.00  0.670          H  
ATOM    446 1HB  GLU A  30      -0.711   4.731   2.643  1.00  0.910          H  
ATOM    447 2HB  GLU A  30      -1.716   5.866   1.765  1.00  0.910          H  
ATOM    448 1HG  GLU A  30       0.128   7.493   1.766  1.00  0.910          H  
ATOM    449 2HG  GLU A  30       1.129   6.345   2.649  1.00  0.910          H  
ATOM    450  N   PHE A  31      -2.975   4.663   4.662  1.00  0.540          N  
ATOM    451  CA  PHE A  31      -4.316   4.172   4.976  1.00  0.620          C  
ATOM    452  C   PHE A  31      -5.083   5.157   5.853  1.00  0.620          C  
ATOM    453  O   PHE A  31      -6.229   5.517   5.532  1.00  0.700          O  
ATOM    454  CB  PHE A  31      -4.237   2.806   5.677  1.00  0.840          C  
ATOM    455  CG  PHE A  31      -5.533   2.312   6.266  1.00  0.840          C  
ATOM    456  CD1 PHE A  31      -6.529   1.739   5.498  1.00  0.840          C  
ATOM    457  CD2 PHE A  31      -5.737   2.424   7.632  1.00  0.840          C  
ATOM    458  CE1 PHE A  31      -7.698   1.297   6.096  1.00  0.840          C  
ATOM    459  CE2 PHE A  31      -6.888   1.984   8.215  1.00  0.840          C  
ATOM    460  CZ  PHE A  31      -7.862   1.427   7.454  1.00  0.840          C  
ATOM    461  H   PHE A  31      -2.151   4.066   4.794  1.00  0.650          H  
ATOM    462  HA  PHE A  31      -4.859   4.053   4.038  1.00  0.740          H  
ATOM    463 1HB  PHE A  31      -3.880   2.066   4.968  1.00  1.000          H  
ATOM    464 2HB  PHE A  31      -3.515   2.850   6.469  1.00  1.000          H  
ATOM    465  HD1 PHE A  31      -6.390   1.638   4.420  1.00  1.000          H  
ATOM    466  HD2 PHE A  31      -4.954   2.868   8.246  1.00  1.000          H  
ATOM    467  HE1 PHE A  31      -8.489   0.845   5.495  1.00  1.000          H  
ATOM    468  HE2 PHE A  31      -7.027   2.074   9.288  1.00  1.000          H  
ATOM    469  HZ  PHE A  31      -8.762   1.082   7.924  1.00  1.000          H  
ATOM    470  N   PHE A  32      -4.457   5.597   6.950  1.00  0.570          N  
ATOM    471  CA  PHE A  32      -5.122   6.499   7.881  1.00  0.620          C  
ATOM    472  C   PHE A  32      -5.426   7.852   7.257  1.00  0.660          C  
ATOM    473  O   PHE A  32      -6.499   8.441   7.449  1.00  0.800          O  
ATOM    474  CB  PHE A  32      -4.267   6.690   9.136  1.00  0.850          C  
ATOM    475  CG  PHE A  32      -4.177   5.444   9.893  1.00  0.850          C  
ATOM    476  CD1 PHE A  32      -3.003   4.761  10.010  1.00  0.850          C  
ATOM    477  CD2 PHE A  32      -5.287   4.913  10.434  1.00  0.850          C  
ATOM    478  CE1 PHE A  32      -2.976   3.560  10.649  1.00  0.850          C  
ATOM    479  CE2 PHE A  32      -5.276   3.753  11.053  1.00  0.850          C  
ATOM    480  CZ  PHE A  32      -4.136   3.058  11.158  1.00  0.850          C  
ATOM    481  H   PHE A  32      -3.512   5.238   7.148  1.00  0.680          H  
ATOM    482  HA  PHE A  32      -6.056   6.049   8.160  1.00  0.740          H  
ATOM    483 1HB  PHE A  32      -3.261   7.025   8.866  1.00  1.020          H  
ATOM    484 2HB  PHE A  32      -4.729   7.438   9.770  1.00  1.020          H  
ATOM    485  HD1 PHE A  32      -2.095   5.168   9.579  1.00  1.020          H  
ATOM    486  HD2 PHE A  32      -6.197   5.428  10.346  1.00  1.020          H  
ATOM    487  HE1 PHE A  32      -2.048   3.008  10.731  1.00  1.020          H  
ATOM    488  HE2 PHE A  32      -6.188   3.372  11.454  1.00  1.020          H  
ATOM    489  HZ  PHE A  32      -4.167   2.116  11.639  1.00  1.020          H  
ATOM    490  N   ASP A  33      -4.497   8.363   6.466  1.00  0.600          N  
ATOM    491  CA  ASP A  33      -4.703   9.664   5.866  1.00  0.710          C  
ATOM    492  C   ASP A  33      -5.823   9.601   4.805  1.00  0.780          C  
ATOM    493  O   ASP A  33      -6.761  10.404   4.814  1.00  0.830          O  
ATOM    494  CB  ASP A  33      -3.370  10.127   5.262  1.00  0.950          C  
ATOM    495  CG  ASP A  33      -3.316  11.579   4.850  1.00  0.950          C  
ATOM    496  OD1 ASP A  33      -3.390  12.422   5.719  1.00  0.950          O  
ATOM    497  OD2 ASP A  33      -3.177  11.843   3.680  1.00  0.950          O  
ATOM    498  H   ASP A  33      -3.608   7.870   6.331  1.00  0.720          H  
ATOM    499  HA  ASP A  33      -5.003  10.363   6.645  1.00  0.850          H  
ATOM    500 1HB  ASP A  33      -2.573   9.938   5.986  1.00  1.140          H  
ATOM    501 2HB  ASP A  33      -3.149   9.510   4.390  1.00  1.140          H  
ATOM    502  N   GLN A  34      -5.772   8.589   3.937  1.00  0.800          N  
ATOM    503  CA  GLN A  34      -6.714   8.424   2.830  1.00  0.910          C  
ATOM    504  C   GLN A  34      -8.153   8.229   3.285  1.00  0.910          C  
ATOM    505  O   GLN A  34      -9.079   8.762   2.669  1.00  1.040          O  
ATOM    506  CB  GLN A  34      -6.298   7.216   1.991  1.00  1.230          C  
ATOM    507  CG  GLN A  34      -5.025   7.413   1.176  1.00  1.230          C  
ATOM    508  CD  GLN A  34      -4.554   6.108   0.577  1.00  1.230          C  
ATOM    509  OE1 GLN A  34      -5.044   5.044   0.976  1.00  1.230          O  
ATOM    510  NE2 GLN A  34      -3.617   6.175  -0.361  1.00  1.230          N  
ATOM    511  H   GLN A  34      -5.006   7.925   4.013  1.00  0.960          H  
ATOM    512  HA  GLN A  34      -6.671   9.315   2.213  1.00  1.090          H  
ATOM    513 1HB  GLN A  34      -6.141   6.364   2.657  1.00  1.480          H  
ATOM    514 2HB  GLN A  34      -7.104   6.953   1.309  1.00  1.480          H  
ATOM    515 1HG  GLN A  34      -5.241   8.101   0.362  1.00  1.480          H  
ATOM    516 2HG  GLN A  34      -4.239   7.822   1.804  1.00  1.480          H  
ATOM    517 1HE2 GLN A  34      -3.262   5.335  -0.781  1.00  1.480          H  
ATOM    518 2HE2 GLN A  34      -3.246   7.060  -0.645  1.00  1.480          H  
ATOM    519  N   ASN A  35      -8.347   7.519   4.389  1.00  0.800          N  
ATOM    520  CA  ASN A  35      -9.683   7.248   4.897  1.00  0.830          C  
ATOM    521  C   ASN A  35     -10.155   8.243   5.953  1.00  0.790          C  
ATOM    522  O   ASN A  35     -11.201   8.016   6.578  1.00  0.810          O  
ATOM    523  CB  ASN A  35      -9.729   5.842   5.462  1.00  1.150          C  
ATOM    524  CG  ASN A  35      -9.681   4.780   4.419  1.00  1.150          C  
ATOM    525  OD1 ASN A  35     -10.701   4.437   3.799  1.00  1.150          O  
ATOM    526  ND2 ASN A  35      -8.513   4.256   4.197  1.00  1.150          N  
ATOM    527  H   ASN A  35      -7.539   7.069   4.835  1.00  0.960          H  
ATOM    528  HA  ASN A  35     -10.380   7.311   4.060  1.00  1.000          H  
ATOM    529 1HB  ASN A  35      -8.864   5.709   6.109  1.00  1.380          H  
ATOM    530 2HB  ASN A  35     -10.623   5.709   6.070  1.00  1.380          H  
ATOM    531 1HD2 ASN A  35      -8.403   3.542   3.508  1.00  1.380          H  
ATOM    532 2HD2 ASN A  35      -7.707   4.594   4.725  1.00  1.380          H  
ATOM    533  N   LYS A  36      -9.410   9.341   6.144  1.00  0.770          N  
ATOM    534  CA  LYS A  36      -9.743  10.368   7.123  1.00  0.760          C  
ATOM    535  C   LYS A  36      -9.900   9.822   8.539  1.00  0.610          C  
ATOM    536  O   LYS A  36     -10.841  10.191   9.246  1.00  0.640          O  
ATOM    537  CB  LYS A  36     -11.023  11.111   6.720  1.00  1.070          C  
ATOM    538  CG  LYS A  36     -10.938  11.827   5.387  1.00  1.070          C  
ATOM    539  CD  LYS A  36     -12.215  12.601   5.091  1.00  1.070          C  
ATOM    540  CE  LYS A  36     -12.140  13.303   3.738  1.00  1.070          C  
ATOM    541  NZ  LYS A  36     -13.397  14.048   3.421  1.00  1.070          N  
ATOM    542  H   LYS A  36      -8.559   9.489   5.586  1.00  0.920          H  
ATOM    543  HA  LYS A  36      -8.919  11.084   7.143  1.00  0.910          H  
ATOM    544 1HB  LYS A  36     -11.858  10.422   6.677  1.00  1.280          H  
ATOM    545 2HB  LYS A  36     -11.260  11.857   7.479  1.00  1.280          H  
ATOM    546 1HG  LYS A  36     -10.091  12.512   5.398  1.00  1.280          H  
ATOM    547 2HG  LYS A  36     -10.773  11.090   4.598  1.00  1.280          H  
ATOM    548 1HD  LYS A  36     -13.062  11.911   5.094  1.00  1.280          H  
ATOM    549 2HD  LYS A  36     -12.374  13.345   5.870  1.00  1.280          H  
ATOM    550 1HE  LYS A  36     -11.307  14.004   3.748  1.00  1.280          H  
ATOM    551 2HE  LYS A  36     -11.965  12.558   2.960  1.00  1.280          H  
ATOM    552 1HZ  LYS A  36     -13.304  14.497   2.520  1.00  1.280          H  
ATOM    553 2HZ  LYS A  36     -14.176  13.406   3.396  1.00  1.280          H  
ATOM    554 3HZ  LYS A  36     -13.562  14.749   4.129  1.00  1.280          H  
ATOM    555  N   ILE A  37      -8.971   8.973   8.964  1.00  0.520          N  
ATOM    556  CA  ILE A  37      -9.013   8.398  10.292  1.00  0.500          C  
ATOM    557  C   ILE A  37      -8.086   9.213  11.160  1.00  0.660          C  
ATOM    558  O   ILE A  37      -6.887   9.219  10.924  1.00  0.770          O  
ATOM    559  CB  ILE A  37      -8.488   6.955  10.233  1.00  0.710          C  
ATOM    560  CG1 ILE A  37      -9.352   6.133   9.265  1.00  0.710          C  
ATOM    561  CG2 ILE A  37      -8.471   6.320  11.656  1.00  0.710          C  
ATOM    562  CD1 ILE A  37      -8.783   4.782   8.862  1.00  0.710          C  
ATOM    563  H   ILE A  37      -8.192   8.728   8.343  1.00  0.620          H  
ATOM    564  HA  ILE A  37     -10.026   8.440  10.688  1.00  0.600          H  
ATOM    565  HB  ILE A  37      -7.500   6.989   9.823  1.00  0.850          H  
ATOM    566 1HG1 ILE A  37     -10.288   5.969   9.728  1.00  0.850          H  
ATOM    567 2HG1 ILE A  37      -9.508   6.711   8.364  1.00  0.850          H  
ATOM    568 1HG2 ILE A  37      -8.092   5.306  11.629  1.00  0.850          H  
ATOM    569 2HG2 ILE A  37      -7.833   6.910  12.320  1.00  0.850          H  
ATOM    570 3HG2 ILE A  37      -9.486   6.299  12.055  1.00  0.850          H  
ATOM    571 1HD1 ILE A  37      -9.467   4.303   8.175  1.00  0.850          H  
ATOM    572 2HD1 ILE A  37      -7.846   4.908   8.361  1.00  0.850          H  
ATOM    573 3HD1 ILE A  37      -8.638   4.154   9.733  1.00  0.850          H  
ATOM    574  N   SER A  38      -8.599   9.889  12.177  1.00  0.810          N  
ATOM    575  CA  SER A  38      -7.712  10.737  12.960  1.00  1.040          C  
ATOM    576  C   SER A  38      -6.556   9.908  13.492  1.00  0.870          C  
ATOM    577  O   SER A  38      -6.774   8.840  14.085  1.00  0.750          O  
ATOM    578  CB  SER A  38      -8.470  11.356  14.119  1.00  1.360          C  
ATOM    579  OG  SER A  38      -9.505  12.188  13.667  1.00  1.360          O  
ATOM    580  H   SER A  38      -9.590   9.867  12.371  1.00  0.970          H  
ATOM    581  HA  SER A  38      -7.317  11.525  12.318  1.00  1.250          H  
ATOM    582 1HB  SER A  38      -8.880  10.568  14.753  1.00  1.640          H  
ATOM    583 2HB  SER A  38      -7.778  11.936  14.724  1.00  1.640          H  
ATOM    584  HG  SER A  38      -9.919  12.549  14.458  1.00  1.640          H  
ATOM    585  N   TYR A  39      -5.334  10.422  13.360  1.00  0.990          N  
ATOM    586  CA  TYR A  39      -4.205   9.652  13.836  1.00  0.890          C  
ATOM    587  C   TYR A  39      -3.064  10.519  14.319  1.00  0.930          C  
ATOM    588  O   TYR A  39      -2.977  11.710  14.005  1.00  1.180          O  
ATOM    589  CB  TYR A  39      -3.692   8.712  12.723  1.00  1.290          C  
ATOM    590  CG  TYR A  39      -2.984   9.388  11.536  1.00  1.290          C  
ATOM    591  CD1 TYR A  39      -1.602   9.479  11.532  1.00  1.290          C  
ATOM    592  CD2 TYR A  39      -3.696   9.913  10.471  1.00  1.290          C  
ATOM    593  CE1 TYR A  39      -0.961  10.080  10.479  1.00  1.290          C  
ATOM    594  CE2 TYR A  39      -3.045  10.513   9.417  1.00  1.290          C  
ATOM    595  CZ  TYR A  39      -1.685  10.598   9.420  1.00  1.290          C  
ATOM    596  OH  TYR A  39      -1.023  11.207   8.371  1.00  1.290          O  
ATOM    597  H   TYR A  39      -5.194  11.305  12.892  1.00  1.190          H  
ATOM    598  HA  TYR A  39      -4.535   9.058  14.679  1.00  1.070          H  
ATOM    599 1HB  TYR A  39      -3.005   8.013  13.153  1.00  1.540          H  
ATOM    600 2HB  TYR A  39      -4.529   8.131  12.331  1.00  1.540          H  
ATOM    601  HD1 TYR A  39      -1.027   9.073  12.365  1.00  1.540          H  
ATOM    602  HD2 TYR A  39      -4.763   9.857  10.457  1.00  1.540          H  
ATOM    603  HE1 TYR A  39       0.108  10.150  10.469  1.00  1.540          H  
ATOM    604  HE2 TYR A  39      -3.615  10.924   8.582  1.00  1.540          H  
ATOM    605  HH  TYR A  39      -1.668  11.556   7.733  1.00  1.540          H  
ATOM    606  N   VAL A  40      -2.184   9.885  15.076  1.00  0.750          N  
ATOM    607  CA  VAL A  40      -0.971  10.471  15.601  1.00  0.730          C  
ATOM    608  C   VAL A  40       0.215   9.650  15.149  1.00  0.660          C  
ATOM    609  O   VAL A  40       0.291   8.459  15.446  1.00  0.670          O  
ATOM    610  CB  VAL A  40      -1.024  10.466  17.140  1.00  1.030          C  
ATOM    611  CG1 VAL A  40       0.256  11.058  17.731  1.00  1.030          C  
ATOM    612  CG2 VAL A  40      -2.261  11.216  17.600  1.00  1.030          C  
ATOM    613  H   VAL A  40      -2.395   8.910  15.290  1.00  0.900          H  
ATOM    614  HA  VAL A  40      -0.871  11.490  15.226  1.00  0.880          H  
ATOM    615  HB  VAL A  40      -1.090   9.444  17.483  1.00  1.240          H  
ATOM    616 1HG1 VAL A  40       0.198  11.027  18.816  1.00  1.240          H  
ATOM    617 2HG1 VAL A  40       1.129  10.484  17.408  1.00  1.240          H  
ATOM    618 3HG1 VAL A  40       0.364  12.092  17.406  1.00  1.240          H  
ATOM    619 1HG2 VAL A  40      -2.318  11.198  18.680  1.00  1.240          H  
ATOM    620 2HG2 VAL A  40      -2.210  12.245  17.254  1.00  1.240          H  
ATOM    621 3HG2 VAL A  40      -3.144  10.739  17.193  1.00  1.240          H  
ATOM    622  N   VAL A  41       1.160  10.267  14.466  1.00  0.620          N  
ATOM    623  CA  VAL A  41       2.299   9.490  14.014  1.00  0.560          C  
ATOM    624  C   VAL A  41       3.604  10.055  14.526  1.00  0.580          C  
ATOM    625  O   VAL A  41       3.847  11.261  14.448  1.00  0.630          O  
ATOM    626  CB  VAL A  41       2.305   9.383  12.485  1.00  0.810          C  
ATOM    627  CG1 VAL A  41       2.380  10.749  11.818  1.00  0.810          C  
ATOM    628  CG2 VAL A  41       3.442   8.536  12.057  1.00  0.810          C  
ATOM    629  H   VAL A  41       1.078  11.255  14.265  1.00  0.740          H  
ATOM    630  HA  VAL A  41       2.213   8.476  14.405  1.00  0.670          H  
ATOM    631  HB  VAL A  41       1.381   8.918  12.181  1.00  0.970          H  
ATOM    632 1HG1 VAL A  41       2.361  10.621  10.736  1.00  0.970          H  
ATOM    633 2HG1 VAL A  41       1.531  11.354  12.126  1.00  0.970          H  
ATOM    634 3HG1 VAL A  41       3.300  11.258  12.089  1.00  0.970          H  
ATOM    635 1HG2 VAL A  41       3.410   8.440  10.987  1.00  0.970          H  
ATOM    636 2HG2 VAL A  41       4.385   8.990  12.341  1.00  0.970          H  
ATOM    637 3HG2 VAL A  41       3.360   7.551  12.521  1.00  0.970          H  
ATOM    638  N   GLU A  42       4.445   9.165  15.034  1.00  0.620          N  
ATOM    639  CA  GLU A  42       5.752   9.562  15.537  1.00  0.740          C  
ATOM    640  C   GLU A  42       6.861   8.645  15.035  1.00  0.650          C  
ATOM    641  O   GLU A  42       6.675   7.428  14.933  1.00  0.660          O  
ATOM    642  CB  GLU A  42       5.747   9.585  17.067  1.00  0.990          C  
ATOM    643  CG  GLU A  42       4.808  10.630  17.691  1.00  0.990          C  
ATOM    644  CD  GLU A  42       4.872  10.637  19.192  1.00  0.990          C  
ATOM    645  OE1 GLU A  42       5.321   9.664  19.743  1.00  0.990          O  
ATOM    646  OE2 GLU A  42       4.521  11.629  19.796  1.00  0.990          O  
ATOM    647  H   GLU A  42       4.140   8.182  15.060  1.00  0.740          H  
ATOM    648  HA  GLU A  42       5.966  10.569  15.179  1.00  0.890          H  
ATOM    649 1HB  GLU A  42       5.446   8.604  17.437  1.00  1.190          H  
ATOM    650 2HB  GLU A  42       6.759   9.775  17.432  1.00  1.190          H  
ATOM    651 1HG  GLU A  42       5.073  11.616  17.311  1.00  1.190          H  
ATOM    652 2HG  GLU A  42       3.787  10.417  17.383  1.00  1.190          H  
ATOM    653  N   ASN A  43       8.027   9.238  14.763  1.00  0.650          N  
ATOM    654  CA  ASN A  43       9.200   8.506  14.302  1.00  0.650          C  
ATOM    655  C   ASN A  43      10.001   7.949  15.466  1.00  0.550          C  
ATOM    656  O   ASN A  43      10.749   8.677  16.131  1.00  0.650          O  
ATOM    657  CB  ASN A  43      10.053   9.391  13.411  1.00  0.910          C  
ATOM    658  CG  ASN A  43      11.259   8.696  12.781  1.00  0.910          C  
ATOM    659  OD1 ASN A  43      11.794   7.652  13.227  1.00  0.910          O  
ATOM    660  ND2 ASN A  43      11.720   9.303  11.702  1.00  0.910          N  
ATOM    661  H   ASN A  43       8.089  10.242  14.874  1.00  0.780          H  
ATOM    662  HA  ASN A  43       8.868   7.654  13.720  1.00  0.780          H  
ATOM    663 1HB  ASN A  43       9.430   9.790  12.610  1.00  1.090          H  
ATOM    664 2HB  ASN A  43      10.415  10.239  13.993  1.00  1.090          H  
ATOM    665 1HD2 ASN A  43      12.521   8.946  11.225  1.00  1.090          H  
ATOM    666 2HD2 ASN A  43      11.279  10.142  11.372  1.00  1.090          H  
ATOM    667  N   PHE A  44       9.836   6.653  15.683  1.00  0.570          N  
ATOM    668  CA  PHE A  44      10.391   5.877  16.778  1.00  0.690          C  
ATOM    669  C   PHE A  44      11.907   5.831  16.791  1.00  0.830          C  
ATOM    670  O   PHE A  44      12.523   5.527  17.810  1.00  0.910          O  
ATOM    671  CB  PHE A  44       9.818   4.462  16.769  1.00  0.920          C  
ATOM    672  CG  PHE A  44      10.293   3.667  17.920  1.00  0.920          C  
ATOM    673  CD1 PHE A  44       9.941   4.020  19.201  1.00  0.920          C  
ATOM    674  CD2 PHE A  44      11.102   2.564  17.739  1.00  0.920          C  
ATOM    675  CE1 PHE A  44      10.397   3.314  20.255  1.00  0.920          C  
ATOM    676  CE2 PHE A  44      11.544   1.858  18.820  1.00  0.920          C  
ATOM    677  CZ  PHE A  44      11.198   2.235  20.083  1.00  0.920          C  
ATOM    678  H   PHE A  44       9.262   6.145  15.011  1.00  0.680          H  
ATOM    679  HA  PHE A  44      10.077   6.358  17.706  1.00  0.830          H  
ATOM    680 1HB  PHE A  44       8.733   4.510  16.801  1.00  1.100          H  
ATOM    681 2HB  PHE A  44      10.099   3.957  15.844  1.00  1.100          H  
ATOM    682  HD1 PHE A  44       9.306   4.891  19.370  1.00  1.100          H  
ATOM    683  HD2 PHE A  44      11.394   2.262  16.732  1.00  1.100          H  
ATOM    684  HE1 PHE A  44      10.130   3.616  21.215  1.00  1.100          H  
ATOM    685  HE2 PHE A  44      12.173   0.994  18.672  1.00  1.100          H  
ATOM    686  HZ  PHE A  44      11.558   1.677  20.941  1.00  1.100          H  
ATOM    687  N   TYR A  45      12.534   6.099  15.654  1.00  0.950          N  
ATOM    688  CA  TYR A  45      13.978   6.010  15.607  1.00  1.230          C  
ATOM    689  C   TYR A  45      14.591   7.342  16.040  1.00  1.320          C  
ATOM    690  O   TYR A  45      15.811   7.474  16.151  1.00  1.660          O  
ATOM    691  CB  TYR A  45      14.442   5.615  14.205  1.00  1.610          C  
ATOM    692  CG  TYR A  45      15.849   5.087  14.180  1.00  1.610          C  
ATOM    693  CD1 TYR A  45      16.072   3.781  14.579  1.00  1.610          C  
ATOM    694  CD2 TYR A  45      16.911   5.883  13.785  1.00  1.610          C  
ATOM    695  CE1 TYR A  45      17.341   3.269  14.594  1.00  1.610          C  
ATOM    696  CE2 TYR A  45      18.192   5.365  13.796  1.00  1.610          C  
ATOM    697  CZ  TYR A  45      18.405   4.060  14.202  1.00  1.610          C  
ATOM    698  OH  TYR A  45      19.682   3.540  14.220  1.00  1.610          O  
ATOM    699  H   TYR A  45      12.019   6.411  14.827  1.00  1.140          H  
ATOM    700  HA  TYR A  45      14.306   5.249  16.312  1.00  1.480          H  
ATOM    701 1HB  TYR A  45      13.779   4.850  13.804  1.00  1.930          H  
ATOM    702 2HB  TYR A  45      14.385   6.482  13.545  1.00  1.930          H  
ATOM    703  HD1 TYR A  45      15.233   3.157  14.889  1.00  1.930          H  
ATOM    704  HD2 TYR A  45      16.738   6.912  13.475  1.00  1.930          H  
ATOM    705  HE1 TYR A  45      17.508   2.255  14.913  1.00  1.930          H  
ATOM    706  HE2 TYR A  45      19.034   5.985  13.492  1.00  1.930          H  
ATOM    707  HH  TYR A  45      19.654   2.622  14.505  1.00  1.930          H  
ATOM    708  N   LYS A  46      13.738   8.350  16.253  1.00  1.200          N  
ATOM    709  CA  LYS A  46      14.185   9.670  16.656  1.00  1.380          C  
ATOM    710  C   LYS A  46      13.659  10.023  18.051  1.00  1.280          C  
ATOM    711  O   LYS A  46      14.405  10.533  18.889  1.00  1.480          O  
ATOM    712  CB  LYS A  46      13.726  10.708  15.630  1.00  1.860          C  
ATOM    713  CG  LYS A  46      14.255  10.491  14.195  1.00  1.860          C  
ATOM    714  CD  LYS A  46      15.778  10.643  14.095  1.00  1.860          C  
ATOM    715  CE  LYS A  46      16.247  10.535  12.650  1.00  1.860          C  
ATOM    716  NZ  LYS A  46      17.729  10.682  12.528  1.00  1.860          N  
ATOM    717  H   LYS A  46      12.735   8.189  16.170  1.00  1.440          H  
ATOM    718  HA  LYS A  46      15.271   9.673  16.713  1.00  1.660          H  
ATOM    719 1HB  LYS A  46      12.634  10.694  15.577  1.00  2.230          H  
ATOM    720 2HB  LYS A  46      14.022  11.702  15.959  1.00  2.230          H  
ATOM    721 1HG  LYS A  46      13.991   9.485  13.871  1.00  2.230          H  
ATOM    722 2HG  LYS A  46      13.778  11.202  13.523  1.00  2.230          H  
ATOM    723 1HD  LYS A  46      16.084  11.603  14.509  1.00  2.230          H  
ATOM    724 2HD  LYS A  46      16.263   9.846  14.658  1.00  2.230          H  
ATOM    725 1HE  LYS A  46      15.955   9.561  12.257  1.00  2.230          H  
ATOM    726 2HE  LYS A  46      15.764  11.314  12.060  1.00  2.230          H  
ATOM    727 1HZ  LYS A  46      17.996  10.603  11.556  1.00  2.230          H  
ATOM    728 2HZ  LYS A  46      18.010  11.587  12.879  1.00  2.230          H  
ATOM    729 3HZ  LYS A  46      18.186   9.957  13.063  1.00  2.230          H  
ATOM    730  N   LYS A  47      12.374   9.751  18.304  1.00  1.000          N  
ATOM    731  CA  LYS A  47      11.769  10.060  19.594  1.00  0.950          C  
ATOM    732  C   LYS A  47      11.632   8.787  20.448  1.00  0.930          C  
ATOM    733  O   LYS A  47      10.843   7.907  20.100  1.00  1.030          O  
ATOM    734  CB  LYS A  47      10.400  10.721  19.401  1.00  1.350          C  
ATOM    735  CG  LYS A  47       9.700  11.125  20.709  1.00  1.350          C  
ATOM    736  CD  LYS A  47       8.369  11.852  20.450  1.00  1.350          C  
ATOM    737  CE  LYS A  47       7.662  12.193  21.769  1.00  1.350          C  
ATOM    738  NZ  LYS A  47       6.375  12.940  21.563  1.00  1.350          N  
ATOM    739  H   LYS A  47      11.792   9.341  17.572  1.00  1.200          H  
ATOM    740  HA  LYS A  47      12.406  10.785  20.078  1.00  1.140          H  
ATOM    741 1HB  LYS A  47      10.514  11.614  18.787  1.00  1.620          H  
ATOM    742 2HB  LYS A  47       9.742  10.035  18.862  1.00  1.620          H  
ATOM    743 1HG  LYS A  47       9.495  10.224  21.303  1.00  1.620          H  
ATOM    744 2HG  LYS A  47      10.356  11.771  21.289  1.00  1.620          H  
ATOM    745 1HD  LYS A  47       8.555  12.773  19.894  1.00  1.620          H  
ATOM    746 2HD  LYS A  47       7.716  11.213  19.854  1.00  1.620          H  
ATOM    747 1HE  LYS A  47       7.447  11.264  22.295  1.00  1.620          H  
ATOM    748 2HE  LYS A  47       8.327  12.799  22.380  1.00  1.620          H  
ATOM    749 1HZ  LYS A  47       5.947  13.134  22.453  1.00  1.620          H  
ATOM    750 2HZ  LYS A  47       6.555  13.806  21.085  1.00  1.620          H  
ATOM    751 3HZ  LYS A  47       5.718  12.376  20.990  1.00  1.620          H  
ATOM    752  N   PRO A  48      12.319   8.678  21.601  1.00  1.190          N  
ATOM    753  CA  PRO A  48      12.323   7.506  22.451  1.00  1.460          C  
ATOM    754  C   PRO A  48      10.962   7.334  23.090  1.00  1.160          C  
ATOM    755  O   PRO A  48      10.242   8.313  23.286  1.00  0.870          O  
ATOM    756  CB  PRO A  48      13.409   7.824  23.483  1.00  2.190          C  
ATOM    757  CG  PRO A  48      13.450   9.334  23.548  1.00  2.190          C  
ATOM    758  CD  PRO A  48      13.113   9.807  22.135  1.00  2.190          C  
ATOM    759  HA  PRO A  48      12.588   6.622  21.848  1.00  1.750          H  
ATOM    760 1HB  PRO A  48      13.148   7.357  24.450  1.00  2.630          H  
ATOM    761 2HB  PRO A  48      14.368   7.384  23.166  1.00  2.630          H  
ATOM    762 1HG  PRO A  48      12.727   9.699  24.298  1.00  2.630          H  
ATOM    763 2HG  PRO A  48      14.445   9.669  23.878  1.00  2.630          H  
ATOM    764 1HD  PRO A  48      12.499  10.712  22.231  1.00  2.630          H  
ATOM    765 2HD  PRO A  48      14.029   9.967  21.535  1.00  2.630          H  
ATOM    766  N   ILE A  49      10.651   6.107  23.463  1.00  1.350          N  
ATOM    767  CA  ILE A  49       9.394   5.783  24.116  1.00  1.200          C  
ATOM    768  C   ILE A  49       9.665   5.509  25.583  1.00  1.090          C  
ATOM    769  O   ILE A  49      10.708   4.938  25.903  1.00  1.210          O  
ATOM    770  CB  ILE A  49       8.753   4.567  23.417  1.00  1.740          C  
ATOM    771  CG1 ILE A  49       7.337   4.344  23.891  1.00  1.740          C  
ATOM    772  CG2 ILE A  49       9.608   3.261  23.736  1.00  1.740          C  
ATOM    773  CD1 ILE A  49       6.515   3.451  22.973  1.00  1.740          C  
ATOM    774  H   ILE A  49      11.309   5.370  23.270  1.00  1.620          H  
ATOM    775  HA  ILE A  49       8.722   6.636  24.034  1.00  1.440          H  
ATOM    776  HB  ILE A  49       8.719   4.771  22.358  1.00  2.090          H  
ATOM    777 1HG1 ILE A  49       7.368   3.881  24.877  1.00  2.090          H  
ATOM    778 2HG1 ILE A  49       6.850   5.298  23.978  1.00  2.090          H  
ATOM    779 1HG2 ILE A  49       9.189   2.411  23.226  1.00  2.090          H  
ATOM    780 2HG2 ILE A  49      10.634   3.389  23.411  1.00  2.090          H  
ATOM    781 3HG2 ILE A  49       9.601   3.058  24.808  1.00  2.090          H  
ATOM    782 1HD1 ILE A  49       5.532   3.331  23.374  1.00  2.090          H  
ATOM    783 2HD1 ILE A  49       6.449   3.904  21.985  1.00  2.090          H  
ATOM    784 3HD1 ILE A  49       6.957   2.498  22.881  1.00  2.090          H  
ATOM    785  N   SER A  50       8.778   5.980  26.462  1.00  0.930          N  
ATOM    786  CA  SER A  50       8.896   5.754  27.898  1.00  0.870          C  
ATOM    787  C   SER A  50       8.534   4.320  28.245  1.00  0.790          C  
ATOM    788  O   SER A  50       7.845   3.642  27.475  1.00  0.790          O  
ATOM    789  CB  SER A  50       7.973   6.701  28.649  1.00  1.240          C  
ATOM    790  OG  SER A  50       6.602   6.392  28.425  1.00  1.240          O  
ATOM    791  H   SER A  50       7.966   6.474  26.124  1.00  1.120          H  
ATOM    792  HA  SER A  50       9.925   5.939  28.198  1.00  1.040          H  
ATOM    793 1HB  SER A  50       8.188   6.646  29.715  1.00  1.490          H  
ATOM    794 2HB  SER A  50       8.172   7.720  28.330  1.00  1.490          H  
ATOM    795  HG  SER A  50       6.107   7.103  28.860  1.00  1.490          H  
ATOM    796  N   ASP A  51       8.916   3.873  29.451  1.00  0.770          N  
ATOM    797  CA  ASP A  51       8.571   2.520  29.886  1.00  0.750          C  
ATOM    798  C   ASP A  51       7.069   2.319  29.974  1.00  0.760          C  
ATOM    799  O   ASP A  51       6.566   1.240  29.667  1.00  0.770          O  
ATOM    800  CB  ASP A  51       9.163   2.202  31.262  1.00  1.060          C  
ATOM    801  CG  ASP A  51      10.673   1.949  31.301  1.00  1.060          C  
ATOM    802  OD1 ASP A  51      11.281   1.687  30.285  1.00  1.060          O  
ATOM    803  OD2 ASP A  51      11.214   2.050  32.367  1.00  1.060          O  
ATOM    804  H   ASP A  51       9.451   4.472  30.064  1.00  0.920          H  
ATOM    805  HA  ASP A  51       8.970   1.813  29.159  1.00  0.900          H  
ATOM    806 1HB  ASP A  51       8.938   3.020  31.946  1.00  1.270          H  
ATOM    807 2HB  ASP A  51       8.667   1.318  31.657  1.00  1.270          H  
ATOM    808  N   LYS A  52       6.339   3.353  30.398  1.00  0.810          N  
ATOM    809  CA  LYS A  52       4.901   3.205  30.538  1.00  0.870          C  
ATOM    810  C   LYS A  52       4.229   3.035  29.204  1.00  0.890          C  
ATOM    811  O   LYS A  52       3.430   2.113  29.033  1.00  0.930          O  
ATOM    812  CB  LYS A  52       4.272   4.412  31.239  1.00  1.190          C  
ATOM    813  CG  LYS A  52       2.707   4.357  31.369  1.00  1.190          C  
ATOM    814  CD  LYS A  52       2.225   3.201  32.257  1.00  1.190          C  
ATOM    815  CE  LYS A  52       0.713   3.313  32.593  1.00  1.190          C  
ATOM    816  NZ  LYS A  52      -0.197   2.945  31.425  1.00  1.190          N  
ATOM    817  H   LYS A  52       6.797   4.222  30.633  1.00  0.970          H  
ATOM    818  HA  LYS A  52       4.708   2.309  31.126  1.00  1.040          H  
ATOM    819 1HB  LYS A  52       4.687   4.508  32.240  1.00  1.430          H  
ATOM    820 2HB  LYS A  52       4.524   5.319  30.692  1.00  1.430          H  
ATOM    821 1HG  LYS A  52       2.361   5.293  31.803  1.00  1.430          H  
ATOM    822 2HG  LYS A  52       2.249   4.253  30.380  1.00  1.430          H  
ATOM    823 1HD  LYS A  52       2.374   2.256  31.727  1.00  1.430          H  
ATOM    824 2HD  LYS A  52       2.797   3.179  33.182  1.00  1.430          H  
ATOM    825 1HE  LYS A  52       0.490   2.656  33.431  1.00  1.430          H  
ATOM    826 2HE  LYS A  52       0.502   4.340  32.884  1.00  1.430          H  
ATOM    827 1HZ  LYS A  52      -1.153   3.035  31.699  1.00  1.430          H  
ATOM    828 2HZ  LYS A  52      -0.058   3.505  30.576  1.00  1.430          H  
ATOM    829 3HZ  LYS A  52      -0.048   1.979  31.114  1.00  1.430          H  
ATOM    830  N   ARG A  53       4.534   3.915  28.250  1.00  0.920          N  
ATOM    831  CA  ARG A  53       3.861   3.790  26.975  1.00  0.990          C  
ATOM    832  C   ARG A  53       4.234   2.468  26.337  1.00  0.910          C  
ATOM    833  O   ARG A  53       3.395   1.811  25.709  1.00  0.940          O  
ATOM    834  CB  ARG A  53       4.184   4.929  26.037  1.00  1.360          C  
ATOM    835  CG  ARG A  53       3.400   4.886  24.716  1.00  1.360          C  
ATOM    836  CD  ARG A  53       3.706   6.049  23.864  1.00  1.360          C  
ATOM    837  NE  ARG A  53       3.149   5.916  22.527  1.00  1.360          N  
ATOM    838  CZ  ARG A  53       3.439   6.733  21.493  1.00  1.360          C  
ATOM    839  NH1 ARG A  53       4.285   7.735  21.669  1.00  1.360          N  
ATOM    840  NH2 ARG A  53       2.874   6.521  20.313  1.00  1.360          N  
ATOM    841  H   ARG A  53       5.224   4.650  28.412  1.00  1.100          H  
ATOM    842  HA  ARG A  53       2.785   3.798  27.155  1.00  1.190          H  
ATOM    843 1HB  ARG A  53       3.971   5.876  26.526  1.00  1.630          H  
ATOM    844 2HB  ARG A  53       5.244   4.913  25.814  1.00  1.630          H  
ATOM    845 1HG  ARG A  53       3.602   3.978  24.169  1.00  1.630          H  
ATOM    846 2HG  ARG A  53       2.334   4.916  24.947  1.00  1.630          H  
ATOM    847 1HD  ARG A  53       3.277   6.937  24.323  1.00  1.630          H  
ATOM    848 2HD  ARG A  53       4.773   6.166  23.784  1.00  1.630          H  
ATOM    849  HE  ARG A  53       2.504   5.151  22.360  1.00  1.630          H  
ATOM    850 1HH1 ARG A  53       4.704   7.892  22.564  1.00  1.630          H  
ATOM    851 2HH1 ARG A  53       4.528   8.378  20.902  1.00  1.630          H  
ATOM    852 1HH2 ARG A  53       2.214   5.763  20.216  1.00  1.630          H  
ATOM    853 2HH2 ARG A  53       3.088   7.123  19.524  1.00  1.630          H  
ATOM    854  N   PHE A  54       5.499   2.079  26.454  1.00  0.830          N  
ATOM    855  CA  PHE A  54       5.905   0.854  25.834  1.00  0.800          C  
ATOM    856  C   PHE A  54       5.140  -0.333  26.421  1.00  0.810          C  
ATOM    857  O   PHE A  54       4.632  -1.182  25.683  1.00  0.850          O  
ATOM    858  CB  PHE A  54       7.385   0.604  25.954  1.00  1.130          C  
ATOM    859  CG  PHE A  54       7.662  -0.524  25.137  1.00  1.130          C  
ATOM    860  CD1 PHE A  54       7.827  -0.323  23.808  1.00  1.130          C  
ATOM    861  CD2 PHE A  54       7.660  -1.775  25.614  1.00  1.130          C  
ATOM    862  CE1 PHE A  54       7.993  -1.318  22.982  1.00  1.130          C  
ATOM    863  CE2 PHE A  54       7.831  -2.801  24.768  1.00  1.130          C  
ATOM    864  CZ  PHE A  54       8.002  -2.550  23.439  1.00  1.130          C  
ATOM    865  H   PHE A  54       6.195   2.639  26.959  1.00  1.000          H  
ATOM    866  HA  PHE A  54       5.657   0.921  24.779  1.00  0.960          H  
ATOM    867 1HB  PHE A  54       7.950   1.463  25.610  1.00  1.360          H  
ATOM    868 2HB  PHE A  54       7.661   0.393  26.990  1.00  1.360          H  
ATOM    869  HD1 PHE A  54       7.804   0.666  23.428  1.00  1.360          H  
ATOM    870  HD2 PHE A  54       7.499  -1.951  26.679  1.00  1.360          H  
ATOM    871  HE1 PHE A  54       8.103  -1.134  21.938  1.00  1.360          H  
ATOM    872  HE2 PHE A  54       7.821  -3.820  25.143  1.00  1.360          H  
ATOM    873  HZ  PHE A  54       8.136  -3.359  22.739  1.00  1.360          H  
ATOM    874  N   LYS A  55       5.062  -0.420  27.755  1.00  0.820          N  
ATOM    875  CA  LYS A  55       4.340  -1.528  28.361  1.00  0.880          C  
ATOM    876  C   LYS A  55       2.888  -1.530  27.894  1.00  0.890          C  
ATOM    877  O   LYS A  55       2.332  -2.585  27.577  1.00  0.920          O  
ATOM    878  CB  LYS A  55       4.452  -1.485  29.878  1.00  1.210          C  
ATOM    879  CG  LYS A  55       5.840  -1.860  30.386  1.00  1.210          C  
ATOM    880  CD  LYS A  55       5.934  -1.755  31.891  1.00  1.210          C  
ATOM    881  CE  LYS A  55       7.326  -2.121  32.389  1.00  1.210          C  
ATOM    882  NZ  LYS A  55       7.435  -1.987  33.874  1.00  1.210          N  
ATOM    883  H   LYS A  55       5.500   0.286  28.353  1.00  0.980          H  
ATOM    884  HA  LYS A  55       4.796  -2.452  28.024  1.00  1.060          H  
ATOM    885 1HB  LYS A  55       4.232  -0.468  30.223  1.00  1.450          H  
ATOM    886 2HB  LYS A  55       3.720  -2.155  30.322  1.00  1.450          H  
ATOM    887 1HG  LYS A  55       6.056  -2.885  30.090  1.00  1.450          H  
ATOM    888 2HG  LYS A  55       6.582  -1.213  29.933  1.00  1.450          H  
ATOM    889 1HD  LYS A  55       5.714  -0.727  32.189  1.00  1.450          H  
ATOM    890 2HD  LYS A  55       5.202  -2.416  32.353  1.00  1.450          H  
ATOM    891 1HE  LYS A  55       7.548  -3.151  32.109  1.00  1.450          H  
ATOM    892 2HE  LYS A  55       8.059  -1.461  31.918  1.00  1.450          H  
ATOM    893 1HZ  LYS A  55       8.370  -2.236  34.169  1.00  1.450          H  
ATOM    894 2HZ  LYS A  55       7.243  -1.030  34.138  1.00  1.450          H  
ATOM    895 3HZ  LYS A  55       6.768  -2.601  34.319  1.00  1.450          H  
ATOM    896  N   ASP A  56       2.282  -0.346  27.750  1.00  0.900          N  
ATOM    897  CA  ASP A  56       0.912  -0.297  27.264  1.00  0.970          C  
ATOM    898  C   ASP A  56       0.811  -0.949  25.875  1.00  0.920          C  
ATOM    899  O   ASP A  56      -0.216  -1.551  25.560  1.00  0.980          O  
ATOM    900  CB  ASP A  56       0.375   1.141  27.229  1.00  1.330          C  
ATOM    901  CG  ASP A  56       0.072   1.732  28.634  1.00  1.330          C  
ATOM    902  OD1 ASP A  56       0.001   0.998  29.606  1.00  1.330          O  
ATOM    903  OD2 ASP A  56      -0.089   2.938  28.752  1.00  1.330          O  
ATOM    904  H   ASP A  56       2.750   0.517  28.051  1.00  1.080          H  
ATOM    905  HA  ASP A  56       0.289  -0.866  27.952  1.00  1.160          H  
ATOM    906 1HB  ASP A  56       1.104   1.778  26.734  1.00  1.600          H  
ATOM    907 2HB  ASP A  56      -0.535   1.166  26.632  1.00  1.600          H  
ATOM    908  N   ILE A  57       1.867  -0.848  25.045  1.00  0.850          N  
ATOM    909  CA  ILE A  57       1.861  -1.496  23.733  1.00  0.840          C  
ATOM    910  C   ILE A  57       1.855  -3.021  23.891  1.00  0.840          C  
ATOM    911  O   ILE A  57       1.034  -3.721  23.307  1.00  0.940          O  
ATOM    912  CB  ILE A  57       3.129  -1.167  22.859  1.00  1.180          C  
ATOM    913  CG1 ILE A  57       3.202   0.334  22.444  1.00  1.180          C  
ATOM    914  CG2 ILE A  57       3.161  -2.060  21.612  1.00  1.180          C  
ATOM    915  CD1 ILE A  57       4.539   0.763  21.817  1.00  1.180          C  
ATOM    916  H   ILE A  57       2.678  -0.286  25.338  1.00  1.020          H  
ATOM    917  HA  ILE A  57       0.957  -1.199  23.202  1.00  1.010          H  
ATOM    918  HB  ILE A  57       4.019  -1.381  23.428  1.00  1.420          H  
ATOM    919 1HG1 ILE A  57       2.446   0.547  21.741  1.00  1.420          H  
ATOM    920 2HG1 ILE A  57       3.033   0.941  23.332  1.00  1.420          H  
ATOM    921 1HG2 ILE A  57       4.037  -1.858  21.045  1.00  1.420          H  
ATOM    922 2HG2 ILE A  57       3.166  -3.112  21.872  1.00  1.420          H  
ATOM    923 3HG2 ILE A  57       2.304  -1.852  21.017  1.00  1.420          H  
ATOM    924 1HD1 ILE A  57       4.490   1.823  21.580  1.00  1.420          H  
ATOM    925 2HD1 ILE A  57       5.339   0.586  22.519  1.00  1.420          H  
ATOM    926 3HD1 ILE A  57       4.740   0.218  20.909  1.00  1.420          H  
ATOM    927  N   LEU A  58       2.769  -3.565  24.700  1.00  0.800          N  
ATOM    928  CA  LEU A  58       2.858  -5.036  24.779  1.00  0.910          C  
ATOM    929  C   LEU A  58       1.621  -5.650  25.441  1.00  1.000          C  
ATOM    930  O   LEU A  58       1.181  -6.742  25.076  1.00  1.120          O  
ATOM    931  CB  LEU A  58       4.176  -5.499  25.457  1.00  1.230          C  
ATOM    932  CG  LEU A  58       4.366  -5.365  26.990  1.00  1.230          C  
ATOM    933  CD1 LEU A  58       3.926  -6.662  27.699  1.00  1.230          C  
ATOM    934  CD2 LEU A  58       5.822  -5.049  27.290  1.00  1.230          C  
ATOM    935  H   LEU A  58       3.417  -2.933  25.193  1.00  0.960          H  
ATOM    936  HA  LEU A  58       2.884  -5.414  23.755  1.00  1.090          H  
ATOM    937 1HB  LEU A  58       4.344  -6.544  25.192  1.00  1.480          H  
ATOM    938 2HB  LEU A  58       4.974  -4.916  25.028  1.00  1.480          H  
ATOM    939  HG  LEU A  58       3.744  -4.567  27.361  1.00  1.480          H  
ATOM    940 1HD1 LEU A  58       4.059  -6.545  28.773  1.00  1.480          H  
ATOM    941 2HD1 LEU A  58       2.887  -6.882  27.501  1.00  1.480          H  
ATOM    942 3HD1 LEU A  58       4.538  -7.493  27.347  1.00  1.480          H  
ATOM    943 1HD2 LEU A  58       5.941  -4.946  28.365  1.00  1.480          H  
ATOM    944 2HD2 LEU A  58       6.462  -5.848  26.932  1.00  1.480          H  
ATOM    945 3HD2 LEU A  58       6.098  -4.120  26.804  1.00  1.480          H  
ATOM    946  N   SER A  59       0.992  -4.906  26.350  1.00  1.000          N  
ATOM    947  CA  SER A  59      -0.195  -5.361  27.068  1.00  1.120          C  
ATOM    948  C   SER A  59      -1.403  -5.609  26.153  1.00  1.000          C  
ATOM    949  O   SER A  59      -2.385  -6.224  26.574  1.00  1.240          O  
ATOM    950  CB  SER A  59      -0.584  -4.362  28.146  1.00  1.520          C  
ATOM    951  OG  SER A  59       0.378  -4.299  29.171  1.00  1.520          O  
ATOM    952  H   SER A  59       1.398  -4.005  26.626  1.00  1.200          H  
ATOM    953  HA  SER A  59       0.054  -6.302  27.556  1.00  1.340          H  
ATOM    954 1HB  SER A  59      -0.694  -3.374  27.690  1.00  1.820          H  
ATOM    955 2HB  SER A  59      -1.549  -4.637  28.565  1.00  1.820          H  
ATOM    956  HG  SER A  59       0.056  -3.644  29.795  1.00  1.820          H  
ATOM    957  N   LEU A  60      -1.359  -5.116  24.913  1.00  0.790          N  
ATOM    958  CA  LEU A  60      -2.453  -5.287  23.965  1.00  0.820          C  
ATOM    959  C   LEU A  60      -2.359  -6.558  23.118  1.00  0.990          C  
ATOM    960  O   LEU A  60      -3.177  -6.741  22.214  1.00  1.040          O  
ATOM    961  CB  LEU A  60      -2.551  -4.069  23.044  1.00  1.140          C  
ATOM    962  CG  LEU A  60      -2.939  -2.735  23.695  1.00  1.140          C  
ATOM    963  CD1 LEU A  60      -2.779  -1.667  22.679  1.00  1.140          C  
ATOM    964  CD2 LEU A  60      -4.419  -2.762  24.175  1.00  1.140          C  
ATOM    965  H   LEU A  60      -0.518  -4.620  24.594  1.00  0.950          H  
ATOM    966  HA  LEU A  60      -3.370  -5.363  24.537  1.00  0.980          H  
ATOM    967 1HB  LEU A  60      -1.573  -3.918  22.596  1.00  1.360          H  
ATOM    968 2HB  LEU A  60      -3.266  -4.280  22.252  1.00  1.360          H  
ATOM    969  HG  LEU A  60      -2.272  -2.534  24.531  1.00  1.360          H  
ATOM    970 1HD1 LEU A  60      -3.014  -0.718  23.116  1.00  1.360          H  
ATOM    971 2HD1 LEU A  60      -1.744  -1.659  22.339  1.00  1.360          H  
ATOM    972 3HD1 LEU A  60      -3.441  -1.860  21.845  1.00  1.360          H  
ATOM    973 1HD2 LEU A  60      -4.678  -1.811  24.618  1.00  1.360          H  
ATOM    974 2HD2 LEU A  60      -5.080  -2.955  23.324  1.00  1.360          H  
ATOM    975 3HD2 LEU A  60      -4.561  -3.534  24.921  1.00  1.360          H  
ATOM    976  N   SER A  61      -1.388  -7.440  23.392  1.00  1.230          N  
ATOM    977  CA  SER A  61      -1.289  -8.671  22.606  1.00  1.510          C  
ATOM    978  C   SER A  61      -1.018  -9.934  23.408  1.00  1.700          C  
ATOM    979  O   SER A  61      -0.159 -10.000  24.295  1.00  2.210          O  
ATOM    980  CB  SER A  61      -0.221  -8.569  21.549  1.00  2.000          C  
ATOM    981  OG  SER A  61      -0.096  -9.801  20.869  1.00  2.000          O  
ATOM    982  H   SER A  61      -0.700  -7.243  24.128  1.00  1.480          H  
ATOM    983  HA  SER A  61      -2.244  -8.819  22.099  1.00  1.810          H  
ATOM    984 1HB  SER A  61      -0.491  -7.798  20.844  1.00  2.400          H  
ATOM    985 2HB  SER A  61       0.733  -8.291  22.006  1.00  2.400          H  
ATOM    986  HG  SER A  61       0.528  -9.644  20.153  1.00  2.400          H  
ATOM    987  N   GLU A  62      -1.757 -10.973  23.031  1.00  1.780          N  
ATOM    988  CA  GLU A  62      -1.682 -12.322  23.582  1.00  1.980          C  
ATOM    989  C   GLU A  62      -0.314 -12.957  23.355  1.00  1.850          C  
ATOM    990  O   GLU A  62       0.078 -13.885  24.062  1.00  2.140          O  
ATOM    991  CB  GLU A  62      -2.768 -13.194  22.949  1.00  2.690          C  
ATOM    992  CG  GLU A  62      -4.199 -12.754  23.271  1.00  2.690          C  
ATOM    993  CD  GLU A  62      -4.707 -11.636  22.384  1.00  2.690          C  
ATOM    994  OE1 GLU A  62      -3.948 -11.142  21.570  1.00  2.690          O  
ATOM    995  OE2 GLU A  62      -5.846 -11.273  22.523  1.00  2.690          O  
ATOM    996  H   GLU A  62      -2.447 -10.810  22.292  1.00  2.140          H  
ATOM    997  HA  GLU A  62      -1.857 -12.263  24.656  1.00  2.380          H  
ATOM    998 1HB  GLU A  62      -2.644 -13.196  21.864  1.00  3.230          H  
ATOM    999 2HB  GLU A  62      -2.648 -14.222  23.290  1.00  3.230          H  
ATOM   1000 1HG  GLU A  62      -4.860 -13.612  23.161  1.00  3.230          H  
ATOM   1001 2HG  GLU A  62      -4.239 -12.432  24.311  1.00  3.230          H  
ATOM   1002  N   ASP A  63       0.417 -12.438  22.373  1.00  1.660          N  
ATOM   1003  CA  ASP A  63       1.727 -12.951  22.020  1.00  1.550          C  
ATOM   1004  C   ASP A  63       2.839 -12.304  22.845  1.00  1.360          C  
ATOM   1005  O   ASP A  63       4.020 -12.581  22.621  1.00  1.940          O  
ATOM   1006  CB  ASP A  63       2.031 -12.694  20.551  1.00  2.210          C  
ATOM   1007  CG  ASP A  63       1.157 -13.446  19.544  1.00  2.210          C  
ATOM   1008  OD1 ASP A  63       0.563 -14.456  19.853  1.00  2.210          O  
ATOM   1009  OD2 ASP A  63       1.139 -12.984  18.420  1.00  2.210          O  
ATOM   1010  H   ASP A  63       0.021 -11.668  21.839  1.00  1.990          H  
ATOM   1011  HA  ASP A  63       1.738 -14.025  22.204  1.00  1.860          H  
ATOM   1012 1HB  ASP A  63       1.928 -11.631  20.364  1.00  2.660          H  
ATOM   1013 2HB  ASP A  63       3.074 -12.954  20.358  1.00  2.660          H  
ATOM   1014  N   GLY A  64       2.484 -11.421  23.779  1.00  1.220          N  
ATOM   1015  CA  GLY A  64       3.469 -10.762  24.616  1.00  1.310          C  
ATOM   1016  C   GLY A  64       4.430  -9.906  23.815  1.00  1.080          C  
ATOM   1017  O   GLY A  64       4.015  -8.990  23.102  1.00  1.030          O  
ATOM   1018  H   GLY A  64       1.499 -11.180  23.928  1.00  1.460          H  
ATOM   1019 1HA  GLY A  64       2.949 -10.137  25.345  1.00  1.570          H  
ATOM   1020 2HA  GLY A  64       4.023 -11.511  25.178  1.00  1.570          H  
ATOM   1021  N   THR A  65       5.725 -10.196  23.950  1.00  1.040          N  
ATOM   1022  CA  THR A  65       6.754  -9.437  23.267  1.00  1.030          C  
ATOM   1023  C   THR A  65       7.360 -10.081  22.003  1.00  1.050          C  
ATOM   1024  O   THR A  65       7.931  -9.383  21.161  1.00  1.130          O  
ATOM   1025  CB  THR A  65       7.863  -9.114  24.265  1.00  1.450          C  
ATOM   1026  OG1 THR A  65       8.395 -10.342  24.806  1.00  1.450          O  
ATOM   1027  CG2 THR A  65       7.314  -8.223  25.383  1.00  1.450          C  
ATOM   1028  H   THR A  65       6.009 -10.960  24.549  1.00  1.250          H  
ATOM   1029  HA  THR A  65       6.305  -8.493  22.970  1.00  1.240          H  
ATOM   1030  HB  THR A  65       8.637  -8.608  23.753  1.00  1.740          H  
ATOM   1031  HG1 THR A  65       9.250 -10.170  25.233  1.00  1.740          H  
ATOM   1032 1HG2 THR A  65       8.111  -7.973  26.072  1.00  1.740          H  
ATOM   1033 2HG2 THR A  65       6.918  -7.311  24.951  1.00  1.740          H  
ATOM   1034 3HG2 THR A  65       6.520  -8.739  25.918  1.00  1.740          H  
ATOM   1035  N   GLU A  66       7.166 -11.381  21.774  1.00  1.170          N  
ATOM   1036  CA  GLU A  66       7.783 -12.012  20.593  1.00  1.360          C  
ATOM   1037  C   GLU A  66       7.291 -11.392  19.278  1.00  1.300          C  
ATOM   1038  O   GLU A  66       8.046 -11.294  18.302  1.00  1.530          O  
ATOM   1039  CB  GLU A  66       7.561 -13.525  20.594  1.00  1.830          C  
ATOM   1040  CG  GLU A  66       8.361 -14.264  21.674  1.00  1.830          C  
ATOM   1041  CD  GLU A  66       8.136 -15.755  21.668  1.00  1.830          C  
ATOM   1042  OE1 GLU A  66       7.340 -16.216  20.886  1.00  1.830          O  
ATOM   1043  OE2 GLU A  66       8.762 -16.430  22.450  1.00  1.830          O  
ATOM   1044  H   GLU A  66       6.651 -11.942  22.443  1.00  1.400          H  
ATOM   1045  HA  GLU A  66       8.852 -11.858  20.644  1.00  1.630          H  
ATOM   1046 1HB  GLU A  66       6.500 -13.739  20.749  1.00  2.190          H  
ATOM   1047 2HB  GLU A  66       7.842 -13.934  19.623  1.00  2.190          H  
ATOM   1048 1HG  GLU A  66       9.425 -14.065  21.520  1.00  2.190          H  
ATOM   1049 2HG  GLU A  66       8.084 -13.864  22.648  1.00  2.190          H  
ATOM   1050  N   SER A  67       6.030 -10.960  19.252  1.00  1.100          N  
ATOM   1051  CA  SER A  67       5.403 -10.358  18.072  1.00  1.070          C  
ATOM   1052  C   SER A  67       5.603  -8.838  18.013  1.00  1.000          C  
ATOM   1053  O   SER A  67       5.081  -8.171  17.121  1.00  1.000          O  
ATOM   1054  CB  SER A  67       3.917 -10.677  18.047  1.00  1.510          C  
ATOM   1055  OG  SER A  67       3.692 -12.062  17.905  1.00  1.510          O  
ATOM   1056  H   SER A  67       5.457 -11.094  20.077  1.00  1.320          H  
ATOM   1057  HA  SER A  67       5.863 -10.794  17.184  1.00  1.280          H  
ATOM   1058 1HB  SER A  67       3.460 -10.325  18.969  1.00  1.810          H  
ATOM   1059 2HB  SER A  67       3.442 -10.144  17.225  1.00  1.810          H  
ATOM   1060  HG  SER A  67       2.709 -12.206  17.940  1.00  1.810          H  
ATOM   1061  N   LEU A  68       6.306  -8.293  18.998  1.00  0.990          N  
ATOM   1062  CA  LEU A  68       6.569  -6.868  19.131  1.00  0.970          C  
ATOM   1063  C   LEU A  68       8.018  -6.502  18.836  1.00  0.950          C  
ATOM   1064  O   LEU A  68       8.282  -5.464  18.231  1.00  1.040          O  
ATOM   1065  CB  LEU A  68       6.135  -6.450  20.536  1.00  1.370          C  
ATOM   1066  CG  LEU A  68       6.391  -5.042  21.028  1.00  1.370          C  
ATOM   1067  CD1 LEU A  68       5.769  -4.015  20.168  1.00  1.370          C  
ATOM   1068  CD2 LEU A  68       5.765  -4.975  22.401  1.00  1.370          C  
ATOM   1069  H   LEU A  68       6.720  -8.906  19.695  1.00  1.190          H  
ATOM   1070  HA  LEU A  68       5.949  -6.350  18.409  1.00  1.160          H  
ATOM   1071 1HB  LEU A  68       5.067  -6.646  20.628  1.00  1.640          H  
ATOM   1072 2HB  LEU A  68       6.644  -7.099  21.220  1.00  1.640          H  
ATOM   1073  HG  LEU A  68       7.459  -4.848  21.069  1.00  1.640          H  
ATOM   1074 1HD1 LEU A  68       5.977  -3.038  20.596  1.00  1.640          H  
ATOM   1075 2HD1 LEU A  68       6.192  -4.062  19.164  1.00  1.640          H  
ATOM   1076 3HD1 LEU A  68       4.705  -4.176  20.123  1.00  1.640          H  
ATOM   1077 1HD2 LEU A  68       5.882  -3.999  22.830  1.00  1.640          H  
ATOM   1078 2HD2 LEU A  68       4.706  -5.184  22.309  1.00  1.640          H  
ATOM   1079 3HD2 LEU A  68       6.225  -5.717  23.045  1.00  1.640          H  
ATOM   1080  N   PHE A  69       8.948  -7.328  19.283  1.00  0.910          N  
ATOM   1081  CA  PHE A  69      10.375  -7.071  19.114  1.00  0.920          C  
ATOM   1082  C   PHE A  69      10.971  -8.052  18.103  1.00  0.980          C  
ATOM   1083  O   PHE A  69      10.536  -9.201  18.021  1.00  1.170          O  
ATOM   1084  CB  PHE A  69      11.079  -7.265  20.439  1.00  1.280          C  
ATOM   1085  CG  PHE A  69      10.772  -6.333  21.567  1.00  1.280          C  
ATOM   1086  CD1 PHE A  69       9.629  -6.497  22.296  1.00  1.280          C  
ATOM   1087  CD2 PHE A  69      11.663  -5.380  21.980  1.00  1.280          C  
ATOM   1088  CE1 PHE A  69       9.380  -5.733  23.390  1.00  1.280          C  
ATOM   1089  CE2 PHE A  69      11.409  -4.632  23.077  1.00  1.280          C  
ATOM   1090  CZ  PHE A  69      10.286  -4.801  23.780  1.00  1.280          C  
ATOM   1091  H   PHE A  69       8.661  -8.159  19.801  1.00  1.090          H  
ATOM   1092  HA  PHE A  69      10.524  -6.057  18.751  1.00  1.100          H  
ATOM   1093 1HB  PHE A  69      10.795  -8.219  20.774  1.00  1.540          H  
ATOM   1094 2HB  PHE A  69      12.156  -7.284  20.281  1.00  1.540          H  
ATOM   1095  HD1 PHE A  69       8.923  -7.256  21.999  1.00  1.540          H  
ATOM   1096  HD2 PHE A  69      12.581  -5.240  21.456  1.00  1.540          H  
ATOM   1097  HE1 PHE A  69       8.471  -5.881  23.960  1.00  1.540          H  
ATOM   1098  HE2 PHE A  69      12.117  -3.927  23.418  1.00  1.540          H  
ATOM   1099  HZ  PHE A  69      10.125  -4.204  24.663  1.00  1.540          H  
ATOM   1100  N   SER A  70      11.950  -7.588  17.335  1.00  0.900          N  
ATOM   1101  CA  SER A  70      12.662  -8.387  16.350  1.00  1.030          C  
ATOM   1102  C   SER A  70      13.756  -9.273  16.944  1.00  0.980          C  
ATOM   1103  O   SER A  70      13.724  -9.416  18.171  1.00  1.400          O  
ATOM   1104  CB  SER A  70      13.251  -7.487  15.281  1.00  1.390          C  
ATOM   1105  OG  SER A  70      12.255  -6.862  14.515  1.00  1.390          O  
ATOM   1106  H   SER A  70      12.235  -6.621  17.435  1.00  1.080          H  
ATOM   1107  HA  SER A  70      11.937  -9.037  15.866  1.00  1.240          H  
ATOM   1108 1HB  SER A  70      13.854  -6.730  15.763  1.00  1.670          H  
ATOM   1109 2HB  SER A  70      13.907  -8.067  14.633  1.00  1.670          H  
ATOM   1110  HG  SER A  70      12.717  -6.237  13.948  1.00  1.670          H  
ATOM   1111  N   LYS A  71      13.955 -10.319  16.156  1.00  0.880          N  
ATOM   1112  CA  LYS A  71      15.260 -10.970  16.134  1.00  0.980          C  
ATOM   1113  C   LYS A  71      16.406 -10.014  15.863  1.00  1.060          C  
ATOM   1114  O   LYS A  71      16.212  -8.913  15.350  1.00  1.470          O  
ATOM   1115  CB  LYS A  71      15.272 -12.040  15.047  1.00  1.330          C  
ATOM   1116  CG  LYS A  71      15.174 -11.468  13.620  1.00  1.330          C  
ATOM   1117  CD  LYS A  71      15.135 -12.570  12.574  1.00  1.330          C  
ATOM   1118  CE  LYS A  71      15.074 -11.991  11.166  1.00  1.330          C  
ATOM   1119  NZ  LYS A  71      15.019 -13.062  10.126  1.00  1.330          N  
ATOM   1120  H   LYS A  71      13.233 -11.016  16.277  1.00  1.060          H  
ATOM   1121  HA  LYS A  71      15.426 -11.437  17.104  1.00  1.180          H  
ATOM   1122 1HB  LYS A  71      16.192 -12.620  15.117  1.00  1.600          H  
ATOM   1123 2HB  LYS A  71      14.437 -12.726  15.201  1.00  1.600          H  
ATOM   1124 1HG  LYS A  71      14.277 -10.853  13.536  1.00  1.600          H  
ATOM   1125 2HG  LYS A  71      16.040 -10.837  13.415  1.00  1.600          H  
ATOM   1126 1HD  LYS A  71      16.029 -13.186  12.666  1.00  1.600          H  
ATOM   1127 2HD  LYS A  71      14.260 -13.199  12.737  1.00  1.600          H  
ATOM   1128 1HE  LYS A  71      14.186 -11.366  11.078  1.00  1.600          H  
ATOM   1129 2HE  LYS A  71      15.957 -11.375  10.994  1.00  1.600          H  
ATOM   1130 1HZ  LYS A  71      14.978 -12.640   9.208  1.00  1.600          H  
ATOM   1131 2HZ  LYS A  71      15.845 -13.641  10.192  1.00  1.600          H  
ATOM   1132 3HZ  LYS A  71      14.197 -13.631  10.269  1.00  1.600          H  
ATOM   1133  N   ARG A  72      17.621 -10.461  16.154  1.00  1.400          N  
ATOM   1134  CA  ARG A  72      18.805  -9.649  15.925  1.00  1.740          C  
ATOM   1135  C   ARG A  72      19.270  -9.577  14.464  1.00  1.470          C  
ATOM   1136  O   ARG A  72      20.288 -10.149  14.071  1.00  1.780          O  
ATOM   1137  CB  ARG A  72      19.924 -10.133  16.831  1.00  2.300          C  
ATOM   1138  CG  ARG A  72      21.209  -9.368  16.758  1.00  2.300          C  
ATOM   1139  CD  ARG A  72      22.038  -9.606  17.918  1.00  2.300          C  
ATOM   1140  NE  ARG A  72      22.527 -10.953  18.010  1.00  2.300          N  
ATOM   1141  CZ  ARG A  72      23.157 -11.453  19.094  1.00  2.300          C  
ATOM   1142  NH1 ARG A  72      23.360 -10.688  20.158  1.00  2.300          N  
ATOM   1143  NH2 ARG A  72      23.573 -12.715  19.090  1.00  2.300          N  
ATOM   1144  H   ARG A  72      17.735 -11.368  16.597  1.00  1.680          H  
ATOM   1145  HA  ARG A  72      18.563  -8.642  16.233  1.00  2.090          H  
ATOM   1146 1HB  ARG A  72      19.588 -10.082  17.861  1.00  2.760          H  
ATOM   1147 2HB  ARG A  72      20.144 -11.176  16.612  1.00  2.760          H  
ATOM   1148 1HG  ARG A  72      21.780  -9.717  15.917  1.00  2.760          H  
ATOM   1149 2HG  ARG A  72      21.017  -8.308  16.662  1.00  2.760          H  
ATOM   1150 1HD  ARG A  72      22.889  -8.928  17.909  1.00  2.760          H  
ATOM   1151 2HD  ARG A  72      21.423  -9.421  18.782  1.00  2.760          H  
ATOM   1152  HE  ARG A  72      22.389 -11.563  17.217  1.00  2.760          H  
ATOM   1153 1HH1 ARG A  72      23.037  -9.700  20.171  1.00  2.760          H  
ATOM   1154 2HH1 ARG A  72      23.826 -11.063  20.968  1.00  2.760          H  
ATOM   1155 1HH2 ARG A  72      23.415 -13.298  18.281  1.00  2.760          H  
ATOM   1156 2HH2 ARG A  72      24.039 -13.100  19.899  1.00  2.760          H  
ATOM   1157  N   ALA A  73      18.501  -8.826  13.689  1.00  1.250          N  
ATOM   1158  CA  ALA A  73      18.725  -8.538  12.275  1.00  1.460          C  
ATOM   1159  C   ALA A  73      19.968  -7.652  12.151  1.00  1.450          C  
ATOM   1160  O   ALA A  73      20.393  -7.035  13.126  1.00  1.240          O  
ATOM   1161  CB  ALA A  73      17.505  -7.875  11.658  1.00  1.960          C  
ATOM   1162  H   ALA A  73      17.659  -8.477  14.152  1.00  1.500          H  
ATOM   1163  HA  ALA A  73      18.920  -9.478  11.756  1.00  1.750          H  
ATOM   1164 1HB  ALA A  73      17.688  -7.681  10.605  1.00  2.350          H  
ATOM   1165 2HB  ALA A  73      16.644  -8.536  11.765  1.00  2.350          H  
ATOM   1166 3HB  ALA A  73      17.307  -6.939  12.162  1.00  2.350          H  
ATOM   1167  N   ASP A  74      20.547  -7.536  10.962  1.00  1.780          N  
ATOM   1168  CA  ASP A  74      21.772  -6.741  10.784  1.00  1.780          C  
ATOM   1169  C   ASP A  74      21.723  -5.319  11.372  1.00  1.620          C  
ATOM   1170  O   ASP A  74      22.708  -4.845  11.948  1.00  1.540          O  
ATOM   1171  CB  ASP A  74      22.056  -6.591   9.295  1.00  2.490          C  
ATOM   1172  CG  ASP A  74      22.453  -7.883   8.619  1.00  2.490          C  
ATOM   1173  OD1 ASP A  74      22.717  -8.850   9.292  1.00  2.490          O  
ATOM   1174  OD2 ASP A  74      22.471  -7.895   7.418  1.00  2.490          O  
ATOM   1175  H   ASP A  74      20.183  -8.051  10.170  1.00  2.140          H  
ATOM   1176  HA  ASP A  74      22.593  -7.281  11.253  1.00  2.140          H  
ATOM   1177 1HB  ASP A  74      21.167  -6.197   8.799  1.00  2.990          H  
ATOM   1178 2HB  ASP A  74      22.853  -5.862   9.152  1.00  2.990          H  
ATOM   1179  N   GLN A  75      20.581  -4.641  11.260  1.00  1.750          N  
ATOM   1180  CA  GLN A  75      20.403  -3.261  11.739  1.00  1.870          C  
ATOM   1181  C   GLN A  75      20.254  -3.161  13.271  1.00  1.770          C  
ATOM   1182  O   GLN A  75      20.120  -2.064  13.832  1.00  2.020          O  
ATOM   1183  CB  GLN A  75      19.220  -2.604  11.006  1.00  2.570          C  
ATOM   1184  CG  GLN A  75      17.847  -3.179  11.323  1.00  2.570          C  
ATOM   1185  CD  GLN A  75      17.484  -4.389  10.455  1.00  2.570          C  
ATOM   1186  OE1 GLN A  75      18.352  -5.160  10.013  1.00  2.570          O  
ATOM   1187  NE2 GLN A  75      16.199  -4.562  10.214  1.00  2.570          N  
ATOM   1188  H   GLN A  75      19.807  -5.094  10.775  1.00  2.100          H  
ATOM   1189  HA  GLN A  75      21.298  -2.702  11.468  1.00  2.240          H  
ATOM   1190 1HB  GLN A  75      19.196  -1.541  11.248  1.00  3.080          H  
ATOM   1191 2HB  GLN A  75      19.373  -2.689   9.931  1.00  3.080          H  
ATOM   1192 1HG  GLN A  75      17.805  -3.462  12.340  1.00  3.080          H  
ATOM   1193 2HG  GLN A  75      17.109  -2.403  11.137  1.00  3.080          H  
ATOM   1194 1HE2 GLN A  75      15.891  -5.333   9.651  1.00  3.080          H  
ATOM   1195 2HE2 GLN A  75      15.529  -3.924  10.591  1.00  3.080          H  
ATOM   1196  N   ILE A  76      20.214  -4.324  13.909  1.00  1.550          N  
ATOM   1197  CA  ILE A  76      20.114  -4.533  15.345  1.00  1.590          C  
ATOM   1198  C   ILE A  76      21.494  -4.998  15.864  1.00  1.520          C  
ATOM   1199  O   ILE A  76      22.062  -4.437  16.813  1.00  1.760          O  
ATOM   1200  CB  ILE A  76      18.969  -5.552  15.609  1.00  2.210          C  
ATOM   1201  CG1 ILE A  76      17.666  -4.929  15.132  1.00  2.210          C  
ATOM   1202  CG2 ILE A  76      18.865  -5.962  17.040  1.00  2.210          C  
ATOM   1203  CD1 ILE A  76      16.500  -5.859  15.034  1.00  2.210          C  
ATOM   1204  H   ILE A  76      20.306  -5.166  13.344  1.00  1.860          H  
ATOM   1205  HA  ILE A  76      19.866  -3.590  15.827  1.00  1.910          H  
ATOM   1206  HB  ILE A  76      19.136  -6.427  15.025  1.00  2.650          H  
ATOM   1207 1HG1 ILE A  76      17.408  -4.126  15.812  1.00  2.650          H  
ATOM   1208 2HG1 ILE A  76      17.818  -4.517  14.179  1.00  2.650          H  
ATOM   1209 1HG2 ILE A  76      18.068  -6.662  17.176  1.00  2.650          H  
ATOM   1210 2HG2 ILE A  76      19.784  -6.435  17.339  1.00  2.650          H  
ATOM   1211 3HG2 ILE A  76      18.669  -5.078  17.643  1.00  2.650          H  
ATOM   1212 1HD1 ILE A  76      15.632  -5.302  14.680  1.00  2.650          H  
ATOM   1213 2HD1 ILE A  76      16.723  -6.641  14.338  1.00  2.650          H  
ATOM   1214 3HD1 ILE A  76      16.269  -6.294  15.981  1.00  2.650          H  
ATOM   1215  N   LYS A  77      22.058  -6.007  15.194  1.00  1.350          N  
ATOM   1216  CA  LYS A  77      23.366  -6.573  15.526  1.00  1.470          C  
ATOM   1217  C   LYS A  77      24.462  -5.502  15.467  1.00  1.500          C  
ATOM   1218  O   LYS A  77      25.363  -5.445  16.308  1.00  1.720          O  
ATOM   1219  CB  LYS A  77      23.720  -7.699  14.556  1.00  2.010          C  
ATOM   1220  CG  LYS A  77      25.019  -8.440  14.879  1.00  2.010          C  
ATOM   1221  CD  LYS A  77      25.247  -9.597  13.907  1.00  2.010          C  
ATOM   1222  CE  LYS A  77      26.560 -10.323  14.197  1.00  2.010          C  
ATOM   1223  NZ  LYS A  77      26.794 -11.457  13.250  1.00  2.010          N  
ATOM   1224  H   LYS A  77      21.540  -6.408  14.413  1.00  1.620          H  
ATOM   1225  HA  LYS A  77      23.330  -6.965  16.540  1.00  1.760          H  
ATOM   1226 1HB  LYS A  77      22.906  -8.408  14.488  1.00  2.410          H  
ATOM   1227 2HB  LYS A  77      23.837  -7.269  13.559  1.00  2.410          H  
ATOM   1228 1HG  LYS A  77      25.864  -7.751  14.815  1.00  2.410          H  
ATOM   1229 2HG  LYS A  77      24.966  -8.829  15.897  1.00  2.410          H  
ATOM   1230 1HD  LYS A  77      24.419 -10.305  13.990  1.00  2.410          H  
ATOM   1231 2HD  LYS A  77      25.268  -9.211  12.887  1.00  2.410          H  
ATOM   1232 1HE  LYS A  77      27.384  -9.616  14.110  1.00  2.410          H  
ATOM   1233 2HE  LYS A  77      26.534 -10.713  15.214  1.00  2.410          H  
ATOM   1234 1HZ  LYS A  77      27.669 -11.909  13.475  1.00  2.410          H  
ATOM   1235 2HZ  LYS A  77      26.041 -12.127  13.329  1.00  2.410          H  
ATOM   1236 3HZ  LYS A  77      26.832 -11.106  12.303  1.00  2.410          H  
ATOM   1237  N   ALA A  78      24.354  -4.617  14.478  1.00  1.380          N  
ATOM   1238  CA  ALA A  78      25.292  -3.534  14.207  1.00  1.470          C  
ATOM   1239  C   ALA A  78      25.442  -2.553  15.360  1.00  1.730          C  
ATOM   1240  O   ALA A  78      26.406  -1.786  15.395  1.00  1.910          O  
ATOM   1241  CB  ALA A  78      24.843  -2.763  12.981  1.00  2.020          C  
ATOM   1242  H   ALA A  78      23.589  -4.727  13.807  1.00  1.660          H  
ATOM   1243  HA  ALA A  78      26.267  -3.980  14.016  1.00  1.760          H  
ATOM   1244 1HB  ALA A  78      25.565  -1.979  12.762  1.00  2.430          H  
ATOM   1245 2HB  ALA A  78      24.774  -3.440  12.132  1.00  2.430          H  
ATOM   1246 3HB  ALA A  78      23.865  -2.320  13.173  1.00  2.430          H  
ATOM   1247  N   THR A  79      24.470  -2.520  16.267  1.00  1.840          N  
ATOM   1248  CA  THR A  79      24.469  -1.597  17.377  1.00  2.240          C  
ATOM   1249  C   THR A  79      24.612  -2.360  18.698  1.00  2.450          C  
ATOM   1250  O   THR A  79      24.338  -1.818  19.781  1.00  2.840          O  
ATOM   1251  CB  THR A  79      23.182  -0.772  17.372  1.00  2.980          C  
ATOM   1252  OG1 THR A  79      22.054  -1.647  17.494  1.00  2.980          O  
ATOM   1253  CG2 THR A  79      23.051  -0.030  16.050  1.00  2.980          C  
ATOM   1254  H   THR A  79      23.691  -3.183  16.228  1.00  2.210          H  
ATOM   1255  HA  THR A  79      25.319  -0.924  17.277  1.00  2.690          H  
ATOM   1256  HB  THR A  79      23.207  -0.063  18.177  1.00  3.570          H  
ATOM   1257  HG1 THR A  79      22.074  -2.105  18.341  1.00  3.570          H  
ATOM   1258 1HG2 THR A  79      22.130   0.550  16.054  1.00  3.570          H  
ATOM   1259 2HG2 THR A  79      23.902   0.635  15.921  1.00  3.570          H  
ATOM   1260 3HG2 THR A  79      23.019  -0.743  15.227  1.00  3.570          H  
ATOM   1261  N   ASN A  80      25.079  -3.613  18.589  1.00  2.290          N  
ATOM   1262  CA  ASN A  80      25.304  -4.567  19.676  1.00  2.580          C  
ATOM   1263  C   ASN A  80      24.078  -4.963  20.504  1.00  2.730          C  
ATOM   1264  O   ASN A  80      24.179  -5.149  21.718  1.00  3.110          O  
ATOM   1265  CB  ASN A  80      26.383  -4.041  20.609  1.00  3.500          C  
ATOM   1266  CG  ASN A  80      27.699  -3.884  19.931  1.00  3.500          C  
ATOM   1267  OD1 ASN A  80      28.141  -4.764  19.181  1.00  3.500          O  
ATOM   1268  ND2 ASN A  80      28.346  -2.773  20.175  1.00  3.500          N  
ATOM   1269  H   ASN A  80      25.287  -3.969  17.651  1.00  2.750          H  
ATOM   1270  HA  ASN A  80      25.674  -5.486  19.217  1.00  3.100          H  
ATOM   1271 1HB  ASN A  80      26.088  -3.086  21.040  1.00  4.200          H  
ATOM   1272 2HB  ASN A  80      26.512  -4.738  21.434  1.00  4.200          H  
ATOM   1273 1HD2 ASN A  80      29.234  -2.607  19.749  1.00  4.200          H  
ATOM   1274 2HD2 ASN A  80      27.949  -2.089  20.789  1.00  4.200          H  
ATOM   1275  N   SER A  81      22.929  -5.129  19.856  1.00  2.720          N  
ATOM   1276  CA  SER A  81      21.720  -5.583  20.533  1.00  2.910          C  
ATOM   1277  C   SER A  81      21.629  -7.105  20.646  1.00  2.600          C  
ATOM   1278  O   SER A  81      22.533  -7.841  20.232  1.00  2.410          O  
ATOM   1279  CB  SER A  81      20.495  -5.027  19.870  1.00  4.000          C  
ATOM   1280  OG  SER A  81      20.369  -3.661  20.060  1.00  4.000          O  
ATOM   1281  H   SER A  81      22.858  -4.937  18.852  1.00  3.260          H  
ATOM   1282  HA  SER A  81      21.742  -5.187  21.547  1.00  3.490          H  
ATOM   1283 1HB  SER A  81      20.634  -5.193  18.851  1.00  4.800          H  
ATOM   1284 2HB  SER A  81      19.590  -5.536  20.182  1.00  4.800          H  
ATOM   1285  HG  SER A  81      19.513  -3.436  19.675  1.00  4.800          H  
ATOM   1286  N   VAL A  82      20.548  -7.540  21.286  1.00  2.890          N  
ATOM   1287  CA  VAL A  82      20.175  -8.914  21.616  1.00  2.690          C  
ATOM   1288  C   VAL A  82      18.745  -9.219  21.075  1.00  2.010          C  
ATOM   1289  O   VAL A  82      17.897  -8.326  21.085  1.00  2.190          O  
ATOM   1290  CB  VAL A  82      20.311  -9.071  23.153  1.00  3.850          C  
ATOM   1291  CG1 VAL A  82      19.907 -10.412  23.586  1.00  3.850          C  
ATOM   1292  CG2 VAL A  82      21.742  -8.801  23.564  1.00  3.850          C  
ATOM   1293  H   VAL A  82      19.899  -6.827  21.574  1.00  3.470          H  
ATOM   1294  HA  VAL A  82      20.872  -9.600  21.139  1.00  3.230          H  
ATOM   1295  HB  VAL A  82      19.683  -8.363  23.640  1.00  4.620          H  
ATOM   1296 1HG1 VAL A  82      20.003 -10.498  24.666  1.00  4.620          H  
ATOM   1297 2HG1 VAL A  82      18.882 -10.566  23.311  1.00  4.620          H  
ATOM   1298 3HG1 VAL A  82      20.538 -11.163  23.109  1.00  4.620          H  
ATOM   1299 1HG2 VAL A  82      21.829  -8.901  24.643  1.00  4.620          H  
ATOM   1300 2HG2 VAL A  82      22.399  -9.520  23.075  1.00  4.620          H  
ATOM   1301 3HG2 VAL A  82      22.039  -7.796  23.282  1.00  4.620          H  
ATOM   1302  N   SER A  83      18.518 -10.440  20.531  1.00  1.620          N  
ATOM   1303  CA  SER A  83      17.225 -10.878  19.942  1.00  1.610          C  
ATOM   1304  C   SER A  83      16.094 -10.951  20.961  1.00  1.540          C  
ATOM   1305  O   SER A  83      16.320 -11.303  22.111  1.00  1.660          O  
ATOM   1306  CB  SER A  83      17.357 -12.278  19.337  1.00  2.260          C  
ATOM   1307  OG  SER A  83      18.228 -12.329  18.233  1.00  2.260          O  
ATOM   1308  H   SER A  83      19.258 -11.154  20.596  1.00  1.940          H  
ATOM   1309  HA  SER A  83      16.941 -10.166  19.165  1.00  1.930          H  
ATOM   1310 1HB  SER A  83      17.719 -12.953  20.105  1.00  2.710          H  
ATOM   1311 2HB  SER A  83      16.371 -12.639  19.043  1.00  2.710          H  
ATOM   1312  HG  SER A  83      18.385 -13.275  18.076  1.00  2.710          H  
ATOM   1313  N   VAL A  84      14.840 -10.749  20.550  1.00  1.710          N  
ATOM   1314  CA  VAL A  84      13.749 -10.845  21.527  1.00  1.690          C  
ATOM   1315  C   VAL A  84      13.720 -12.123  22.372  1.00  1.630          C  
ATOM   1316  O   VAL A  84      13.442 -12.052  23.570  1.00  1.600          O  
ATOM   1317  CB  VAL A  84      12.372 -10.659  20.825  1.00  2.370          C  
ATOM   1318  CG1 VAL A  84      12.013 -11.780  19.843  1.00  2.370          C  
ATOM   1319  CG2 VAL A  84      11.283 -10.584  21.872  1.00  2.370          C  
ATOM   1320  H   VAL A  84      14.628 -10.440  19.595  1.00  2.050          H  
ATOM   1321  HA  VAL A  84      13.869 -10.010  22.206  1.00  2.030          H  
ATOM   1322  HB  VAL A  84      12.421  -9.751  20.259  1.00  2.850          H  
ATOM   1323 1HG1 VAL A  84      11.052 -11.545  19.376  1.00  2.850          H  
ATOM   1324 2HG1 VAL A  84      12.774 -11.850  19.069  1.00  2.850          H  
ATOM   1325 3HG1 VAL A  84      11.924 -12.724  20.352  1.00  2.850          H  
ATOM   1326 1HG2 VAL A  84      10.339 -10.396  21.390  1.00  2.850          H  
ATOM   1327 2HG2 VAL A  84      11.218 -11.511  22.442  1.00  2.850          H  
ATOM   1328 3HG2 VAL A  84      11.509  -9.788  22.520  1.00  2.850          H  
ATOM   1329  N   GLU A  85      14.037 -13.276  21.781  1.00  1.690          N  
ATOM   1330  CA  GLU A  85      14.001 -14.557  22.485  1.00  1.870          C  
ATOM   1331  C   GLU A  85      15.051 -14.665  23.590  1.00  1.880          C  
ATOM   1332  O   GLU A  85      14.998 -15.567  24.431  1.00  2.140          O  
ATOM   1333  CB  GLU A  85      14.191 -15.712  21.497  1.00  2.550          C  
ATOM   1334  CG  GLU A  85      13.093 -15.837  20.433  1.00  2.550          C  
ATOM   1335  CD  GLU A  85      13.326 -14.933  19.264  1.00  2.550          C  
ATOM   1336  OE1 GLU A  85      14.338 -14.262  19.274  1.00  2.550          O  
ATOM   1337  OE2 GLU A  85      12.508 -14.887  18.377  1.00  2.550          O  
ATOM   1338  H   GLU A  85      14.289 -13.279  20.787  1.00  2.030          H  
ATOM   1339  HA  GLU A  85      13.018 -14.656  22.948  1.00  2.240          H  
ATOM   1340 1HB  GLU A  85      15.149 -15.597  20.991  1.00  3.060          H  
ATOM   1341 2HB  GLU A  85      14.227 -16.650  22.049  1.00  3.060          H  
ATOM   1342 1HG  GLU A  85      13.052 -16.867  20.084  1.00  3.060          H  
ATOM   1343 2HG  GLU A  85      12.130 -15.596  20.890  1.00  3.060          H  
ATOM   1344  N   GLU A  86      16.056 -13.805  23.514  1.00  1.740          N  
ATOM   1345  CA  GLU A  86      17.189 -13.784  24.407  1.00  1.910          C  
ATOM   1346  C   GLU A  86      17.056 -12.832  25.619  1.00  1.670          C  
ATOM   1347  O   GLU A  86      17.975 -12.792  26.439  1.00  1.740          O  
ATOM   1348  CB  GLU A  86      18.433 -13.440  23.574  1.00  2.610          C  
ATOM   1349  CG  GLU A  86      18.825 -14.481  22.521  1.00  2.610          C  
ATOM   1350  CD  GLU A  86      20.017 -14.065  21.586  1.00  2.610          C  
ATOM   1351  OE1 GLU A  86      20.183 -12.885  21.243  1.00  2.610          O  
ATOM   1352  OE2 GLU A  86      20.755 -14.953  21.227  1.00  2.610          O  
ATOM   1353  H   GLU A  86      16.013 -13.064  22.816  1.00  2.090          H  
ATOM   1354  HA  GLU A  86      17.316 -14.792  24.797  1.00  2.290          H  
ATOM   1355 1HB  GLU A  86      18.220 -12.566  23.015  1.00  3.130          H  
ATOM   1356 2HB  GLU A  86      19.283 -13.243  24.223  1.00  3.130          H  
ATOM   1357 1HG  GLU A  86      19.094 -15.401  23.036  1.00  3.130          H  
ATOM   1358 2HG  GLU A  86      17.951 -14.690  21.907  1.00  3.130          H  
ATOM   1359  N   LEU A  87      15.955 -12.053  25.747  1.00  1.500          N  
ATOM   1360  CA  LEU A  87      15.853 -11.131  26.906  1.00  1.320          C  
ATOM   1361  C   LEU A  87      14.540 -11.281  27.685  1.00  1.200          C  
ATOM   1362  O   LEU A  87      13.506 -11.645  27.118  1.00  1.230          O  
ATOM   1363  CB  LEU A  87      15.949  -9.659  26.491  1.00  1.920          C  
ATOM   1364  CG  LEU A  87      17.167  -9.222  25.722  1.00  1.920          C  
ATOM   1365  CD1 LEU A  87      16.727  -8.946  24.310  1.00  1.920          C  
ATOM   1366  CD2 LEU A  87      17.807  -8.020  26.364  1.00  1.920          C  
ATOM   1367  H   LEU A  87      15.197 -12.103  25.052  1.00  1.800          H  
ATOM   1368  HA  LEU A  87      16.666 -11.347  27.598  1.00  1.580          H  
ATOM   1369 1HB  LEU A  87      15.114  -9.470  25.860  1.00  2.300          H  
ATOM   1370 2HB  LEU A  87      15.855  -9.044  27.375  1.00  2.300          H  
ATOM   1371  HG  LEU A  87      17.880 -10.036  25.702  1.00  2.300          H  
ATOM   1372 1HD1 LEU A  87      17.533  -8.662  23.698  1.00  2.300          H  
ATOM   1373 2HD1 LEU A  87      16.273  -9.828  23.911  1.00  2.300          H  
ATOM   1374 3HD1 LEU A  87      16.022  -8.148  24.315  1.00  2.300          H  
ATOM   1375 1HD2 LEU A  87      18.682  -7.735  25.802  1.00  2.300          H  
ATOM   1376 2HD2 LEU A  87      17.110  -7.190  26.393  1.00  2.300          H  
ATOM   1377 3HD2 LEU A  87      18.108  -8.280  27.369  1.00  2.300          H  
ATOM   1378  N   SER A  88      14.568 -10.957  28.990  1.00  1.160          N  
ATOM   1379  CA  SER A  88      13.341 -10.967  29.796  1.00  1.130          C  
ATOM   1380  C   SER A  88      12.544  -9.727  29.439  1.00  1.040          C  
ATOM   1381  O   SER A  88      13.095  -8.781  28.886  1.00  1.040          O  
ATOM   1382  CB  SER A  88      13.649 -10.938  31.280  1.00  1.590          C  
ATOM   1383  OG  SER A  88      14.117  -9.670  31.687  1.00  1.590          O  
ATOM   1384  H   SER A  88      15.456 -10.685  29.445  1.00  1.390          H  
ATOM   1385  HA  SER A  88      12.755 -11.855  29.554  1.00  1.360          H  
ATOM   1386 1HB  SER A  88      12.762 -11.204  31.850  1.00  1.910          H  
ATOM   1387 2HB  SER A  88      14.412 -11.685  31.496  1.00  1.910          H  
ATOM   1388  HG  SER A  88      14.460  -9.797  32.583  1.00  1.910          H  
ATOM   1389  N   ILE A  89      11.280  -9.622  29.834  1.00  0.990          N  
ATOM   1390  CA  ILE A  89      10.563  -8.417  29.414  1.00  0.930          C  
ATOM   1391  C   ILE A  89      11.215  -7.127  29.910  1.00  0.940          C  
ATOM   1392  O   ILE A  89      11.278  -6.150  29.162  1.00  0.970          O  
ATOM   1393  CB  ILE A  89       9.065  -8.447  29.781  1.00  1.330          C  
ATOM   1394  CG1 ILE A  89       8.372  -9.543  28.932  1.00  1.330          C  
ATOM   1395  CG2 ILE A  89       8.426  -7.057  29.503  1.00  1.330          C  
ATOM   1396  CD1 ILE A  89       6.955  -9.882  29.351  1.00  1.330          C  
ATOM   1397  H   ILE A  89      10.826 -10.370  30.341  1.00  1.190          H  
ATOM   1398  HA  ILE A  89      10.597  -8.390  28.327  1.00  1.120          H  
ATOM   1399  HB  ILE A  89       8.943  -8.704  30.833  1.00  1.590          H  
ATOM   1400 1HG1 ILE A  89       8.357  -9.226  27.909  1.00  1.590          H  
ATOM   1401 2HG1 ILE A  89       8.965 -10.451  28.994  1.00  1.590          H  
ATOM   1402 1HG2 ILE A  89       7.372  -7.067  29.747  1.00  1.590          H  
ATOM   1403 2HG2 ILE A  89       8.904  -6.292  30.108  1.00  1.590          H  
ATOM   1404 3HG2 ILE A  89       8.549  -6.805  28.447  1.00  1.590          H  
ATOM   1405 1HD1 ILE A  89       6.569 -10.664  28.697  1.00  1.590          H  
ATOM   1406 2HD1 ILE A  89       6.954 -10.238  30.382  1.00  1.590          H  
ATOM   1407 3HD1 ILE A  89       6.314  -9.010  29.271  1.00  1.590          H  
ATOM   1408  N   SER A  90      11.637  -7.064  31.171  1.00  0.970          N  
ATOM   1409  CA  SER A  90      12.246  -5.825  31.647  1.00  1.020          C  
ATOM   1410  C   SER A  90      13.544  -5.498  30.897  1.00  1.000          C  
ATOM   1411  O   SER A  90      13.777  -4.335  30.528  1.00  1.070          O  
ATOM   1412  CB  SER A  90      12.536  -5.931  33.133  1.00  1.410          C  
ATOM   1413  OG  SER A  90      11.349  -6.025  33.880  1.00  1.410          O  
ATOM   1414  H   SER A  90      11.542  -7.855  31.789  1.00  1.160          H  
ATOM   1415  HA  SER A  90      11.541  -5.012  31.480  1.00  1.220          H  
ATOM   1416 1HB  SER A  90      13.157  -6.807  33.319  1.00  1.690          H  
ATOM   1417 2HB  SER A  90      13.102  -5.057  33.453  1.00  1.690          H  
ATOM   1418  HG  SER A  90      11.618  -6.064  34.803  1.00  1.690          H  
ATOM   1419  N   GLU A  91      14.383  -6.520  30.663  1.00  0.980          N  
ATOM   1420  CA  GLU A  91      15.657  -6.363  29.962  1.00  0.980          C  
ATOM   1421  C   GLU A  91      15.458  -5.933  28.514  1.00  0.930          C  
ATOM   1422  O   GLU A  91      16.221  -5.126  27.971  1.00  0.940          O  
ATOM   1423  CB  GLU A  91      16.416  -7.686  29.992  1.00  1.370          C  
ATOM   1424  CG  GLU A  91      16.946  -8.105  31.339  1.00  1.370          C  
ATOM   1425  CD  GLU A  91      17.484  -9.524  31.341  1.00  1.370          C  
ATOM   1426  OE1 GLU A  91      17.079 -10.323  30.501  1.00  1.370          O  
ATOM   1427  OE2 GLU A  91      18.302  -9.811  32.181  1.00  1.370          O  
ATOM   1428  H   GLU A  91      14.134  -7.453  31.005  1.00  1.180          H  
ATOM   1429  HA  GLU A  91      16.241  -5.596  30.473  1.00  1.180          H  
ATOM   1430 1HB  GLU A  91      15.760  -8.470  29.637  1.00  1.650          H  
ATOM   1431 2HB  GLU A  91      17.255  -7.626  29.324  1.00  1.650          H  
ATOM   1432 1HG  GLU A  91      17.752  -7.428  31.616  1.00  1.650          H  
ATOM   1433 2HG  GLU A  91      16.159  -8.008  32.081  1.00  1.650          H  
ATOM   1434  N   LEU A  92      14.432  -6.509  27.905  1.00  0.930          N  
ATOM   1435  CA  LEU A  92      14.026  -6.323  26.533  1.00  0.960          C  
ATOM   1436  C   LEU A  92      13.518  -4.908  26.285  1.00  0.970          C  
ATOM   1437  O   LEU A  92      13.910  -4.267  25.302  1.00  1.030          O  
ATOM   1438  CB  LEU A  92      12.963  -7.381  26.273  1.00  1.330          C  
ATOM   1439  CG  LEU A  92      12.326  -7.503  24.989  1.00  1.330          C  
ATOM   1440  CD1 LEU A  92      13.316  -7.791  23.885  1.00  1.330          C  
ATOM   1441  CD2 LEU A  92      11.325  -8.602  25.120  1.00  1.330          C  
ATOM   1442  H   LEU A  92      13.893  -7.188  28.446  1.00  1.120          H  
ATOM   1443  HA  LEU A  92      14.889  -6.499  25.899  1.00  1.150          H  
ATOM   1444 1HB  LEU A  92      13.364  -8.340  26.517  1.00  1.600          H  
ATOM   1445 2HB  LEU A  92      12.167  -7.189  26.976  1.00  1.600          H  
ATOM   1446  HG  LEU A  92      11.843  -6.622  24.777  1.00  1.600          H  
ATOM   1447 1HD1 LEU A  92      12.799  -7.884  22.944  1.00  1.600          H  
ATOM   1448 2HD1 LEU A  92      14.036  -6.984  23.805  1.00  1.600          H  
ATOM   1449 3HD1 LEU A  92      13.816  -8.720  24.108  1.00  1.600          H  
ATOM   1450 1HD2 LEU A  92      10.802  -8.695  24.205  1.00  1.600          H  
ATOM   1451 2HD2 LEU A  92      11.837  -9.545  25.361  1.00  1.600          H  
ATOM   1452 3HD2 LEU A  92      10.624  -8.355  25.909  1.00  1.600          H  
ATOM   1453  N   ILE A  93      12.677  -4.398  27.193  1.00  0.960          N  
ATOM   1454  CA  ILE A  93      12.175  -3.043  27.042  1.00  1.020          C  
ATOM   1455  C   ILE A  93      13.331  -2.072  27.182  1.00  1.020          C  
ATOM   1456  O   ILE A  93      13.459  -1.145  26.379  1.00  1.050          O  
ATOM   1457  CB  ILE A  93      11.115  -2.676  28.087  1.00  1.400          C  
ATOM   1458  CG1 ILE A  93       9.889  -3.520  27.851  1.00  1.400          C  
ATOM   1459  CG2 ILE A  93      10.764  -1.123  27.949  1.00  1.400          C  
ATOM   1460  CD1 ILE A  93       8.893  -3.469  28.965  1.00  1.400          C  
ATOM   1461  H   ILE A  93      12.350  -4.994  27.958  1.00  1.150          H  
ATOM   1462  HA  ILE A  93      11.740  -2.937  26.056  1.00  1.220          H  
ATOM   1463  HB  ILE A  93      11.487  -2.895  29.092  1.00  1.680          H  
ATOM   1464 1HG1 ILE A  93       9.445  -3.206  26.961  1.00  1.680          H  
ATOM   1465 2HG1 ILE A  93      10.195  -4.549  27.716  1.00  1.680          H  
ATOM   1466 1HG2 ILE A  93      10.008  -0.828  28.672  1.00  1.680          H  
ATOM   1467 2HG2 ILE A  93      11.649  -0.513  28.131  1.00  1.680          H  
ATOM   1468 3HG2 ILE A  93      10.393  -0.920  26.943  1.00  1.680          H  
ATOM   1469 1HD1 ILE A  93       8.063  -4.100  28.725  1.00  1.680          H  
ATOM   1470 2HD1 ILE A  93       9.362  -3.826  29.884  1.00  1.680          H  
ATOM   1471 3HD1 ILE A  93       8.538  -2.461  29.110  1.00  1.680          H  
ATOM   1472  N   LYS A  94      14.166  -2.249  28.214  1.00  1.010          N  
ATOM   1473  CA  LYS A  94      15.276  -1.335  28.400  1.00  1.030          C  
ATOM   1474  C   LYS A  94      16.141  -1.307  27.144  1.00  1.020          C  
ATOM   1475  O   LYS A  94      16.503  -0.225  26.662  1.00  1.060          O  
ATOM   1476  CB  LYS A  94      16.106  -1.730  29.621  1.00  1.430          C  
ATOM   1477  CG  LYS A  94      17.266  -0.768  29.960  1.00  1.430          C  
ATOM   1478  CD  LYS A  94      18.007  -1.229  31.225  1.00  1.430          C  
ATOM   1479  CE  LYS A  94      19.025  -0.190  31.732  1.00  1.430          C  
ATOM   1480  NZ  LYS A  94      20.156   0.051  30.770  1.00  1.430          N  
ATOM   1481  H   LYS A  94      14.018  -3.013  28.886  1.00  1.210          H  
ATOM   1482  HA  LYS A  94      14.877  -0.332  28.559  1.00  1.240          H  
ATOM   1483 1HB  LYS A  94      15.449  -1.795  30.490  1.00  1.720          H  
ATOM   1484 2HB  LYS A  94      16.523  -2.727  29.461  1.00  1.720          H  
ATOM   1485 1HG  LYS A  94      17.969  -0.739  29.122  1.00  1.720          H  
ATOM   1486 2HG  LYS A  94      16.875   0.238  30.115  1.00  1.720          H  
ATOM   1487 1HD  LYS A  94      17.283  -1.429  32.017  1.00  1.720          H  
ATOM   1488 2HD  LYS A  94      18.537  -2.156  31.005  1.00  1.720          H  
ATOM   1489 1HE  LYS A  94      18.511   0.752  31.913  1.00  1.720          H  
ATOM   1490 2HE  LYS A  94      19.441  -0.549  32.673  1.00  1.720          H  
ATOM   1491 1HZ  LYS A  94      20.791   0.731  31.150  1.00  1.720          H  
ATOM   1492 2HZ  LYS A  94      20.659  -0.801  30.592  1.00  1.720          H  
ATOM   1493 3HZ  LYS A  94      19.801   0.417  29.874  1.00  1.720          H  
ATOM   1494  N   LEU A  95      16.430  -2.492  26.580  1.00  0.990          N  
ATOM   1495  CA  LEU A  95      17.239  -2.570  25.386  1.00  1.000          C  
ATOM   1496  C   LEU A  95      16.652  -1.811  24.216  1.00  0.950          C  
ATOM   1497  O   LEU A  95      17.387  -1.076  23.566  1.00  0.960          O  
ATOM   1498  CB  LEU A  95      17.446  -4.031  24.965  1.00  1.400          C  
ATOM   1499  CG  LEU A  95      18.200  -4.264  23.623  1.00  1.400          C  
ATOM   1500  CD1 LEU A  95      19.612  -3.693  23.673  1.00  1.400          C  
ATOM   1501  CD2 LEU A  95      18.247  -5.732  23.362  1.00  1.400          C  
ATOM   1502  H   LEU A  95      16.134  -3.365  27.026  1.00  1.190          H  
ATOM   1503  HA  LEU A  95      18.205  -2.135  25.627  1.00  1.200          H  
ATOM   1504 1HB  LEU A  95      17.991  -4.543  25.757  1.00  1.680          H  
ATOM   1505 2HB  LEU A  95      16.469  -4.502  24.878  1.00  1.680          H  
ATOM   1506  HG  LEU A  95      17.659  -3.773  22.812  1.00  1.680          H  
ATOM   1507 1HD1 LEU A  95      20.105  -3.875  22.727  1.00  1.680          H  
ATOM   1508 2HD1 LEU A  95      19.584  -2.615  23.846  1.00  1.680          H  
ATOM   1509 3HD1 LEU A  95      20.175  -4.171  24.474  1.00  1.680          H  
ATOM   1510 1HD2 LEU A  95      18.728  -5.899  22.434  1.00  1.680          H  
ATOM   1511 2HD2 LEU A  95      18.794  -6.212  24.155  1.00  1.680          H  
ATOM   1512 3HD2 LEU A  95      17.241  -6.132  23.320  1.00  1.680          H  
ATOM   1513  N   VAL A  96      15.364  -1.978  23.909  1.00  0.910          N  
ATOM   1514  CA  VAL A  96      14.838  -1.249  22.755  1.00  0.850          C  
ATOM   1515  C   VAL A  96      14.782   0.243  22.982  1.00  0.820          C  
ATOM   1516  O   VAL A  96      14.931   1.016  22.040  1.00  0.840          O  
ATOM   1517  CB  VAL A  96      13.470  -1.739  22.297  1.00  1.210          C  
ATOM   1518  CG1 VAL A  96      12.300  -1.314  23.254  1.00  1.210          C  
ATOM   1519  CG2 VAL A  96      13.206  -1.197  20.960  1.00  1.210          C  
ATOM   1520  H   VAL A  96      14.791  -2.634  24.457  1.00  1.090          H  
ATOM   1521  HA  VAL A  96      15.522  -1.433  21.923  1.00  1.020          H  
ATOM   1522  HB  VAL A  96      13.519  -2.811  22.245  1.00  1.460          H  
ATOM   1523 1HG1 VAL A  96      11.362  -1.703  22.882  1.00  1.460          H  
ATOM   1524 2HG1 VAL A  96      12.481  -1.712  24.231  1.00  1.460          H  
ATOM   1525 3HG1 VAL A  96      12.216  -0.235  23.312  1.00  1.460          H  
ATOM   1526 1HG2 VAL A  96      12.322  -1.615  20.673  1.00  1.460          H  
ATOM   1527 2HG2 VAL A  96      13.123  -0.125  20.977  1.00  1.460          H  
ATOM   1528 3HG2 VAL A  96      13.975  -1.463  20.266  1.00  1.460          H  
ATOM   1529  N   ARG A  97      14.516   0.679  24.209  1.00  0.850          N  
ATOM   1530  CA  ARG A  97      14.500   2.108  24.418  1.00  0.880          C  
ATOM   1531  C   ARG A  97      15.886   2.671  24.071  1.00  0.810          C  
ATOM   1532  O   ARG A  97      15.988   3.709  23.408  1.00  0.890          O  
ATOM   1533  CB  ARG A  97      14.094   2.441  25.845  1.00  1.220          C  
ATOM   1534  CG  ARG A  97      12.604   2.158  26.173  1.00  1.220          C  
ATOM   1535  CD  ARG A  97      12.265   2.518  27.579  1.00  1.220          C  
ATOM   1536  NE  ARG A  97      12.356   3.965  27.770  1.00  1.220          N  
ATOM   1537  CZ  ARG A  97      12.647   4.610  28.921  1.00  1.220          C  
ATOM   1538  NH1 ARG A  97      12.858   3.943  30.030  1.00  1.220          N  
ATOM   1539  NH2 ARG A  97      12.714   5.933  28.923  1.00  1.220          N  
ATOM   1540  H   ARG A  97      14.312   0.019  24.968  1.00  1.020          H  
ATOM   1541  HA  ARG A  97      13.766   2.550  23.745  1.00  1.060          H  
ATOM   1542 1HB  ARG A  97      14.696   1.851  26.539  1.00  1.460          H  
ATOM   1543 2HB  ARG A  97      14.294   3.492  26.044  1.00  1.460          H  
ATOM   1544 1HG  ARG A  97      11.979   2.750  25.518  1.00  1.460          H  
ATOM   1545 2HG  ARG A  97      12.386   1.104  26.023  1.00  1.460          H  
ATOM   1546 1HD  ARG A  97      11.240   2.210  27.791  1.00  1.460          H  
ATOM   1547 2HD  ARG A  97      12.950   2.017  28.260  1.00  1.460          H  
ATOM   1548  HE  ARG A  97      12.124   4.533  26.955  1.00  1.460          H  
ATOM   1549 1HH1 ARG A  97      12.737   2.919  30.042  1.00  1.460          H  
ATOM   1550 2HH1 ARG A  97      13.067   4.421  30.892  1.00  1.460          H  
ATOM   1551 1HH2 ARG A  97      12.557   6.445  28.063  1.00  1.460          H  
ATOM   1552 2HH2 ARG A  97      12.932   6.428  29.773  1.00  1.460          H  
ATOM   1553  N   GLU A  98      16.949   1.954  24.485  1.00  0.780          N  
ATOM   1554  CA  GLU A  98      18.328   2.318  24.158  1.00  0.810          C  
ATOM   1555  C   GLU A  98      18.639   2.117  22.663  1.00  0.810          C  
ATOM   1556  O   GLU A  98      19.426   2.869  22.070  1.00  0.890          O  
ATOM   1557  CB  GLU A  98      19.321   1.491  24.983  1.00  1.120          C  
ATOM   1558  CG  GLU A  98      19.330   1.790  26.477  1.00  1.120          C  
ATOM   1559  CD  GLU A  98      20.295   0.906  27.232  1.00  1.120          C  
ATOM   1560  OE1 GLU A  98      20.915   0.082  26.608  1.00  1.120          O  
ATOM   1561  OE2 GLU A  98      20.410   1.049  28.439  1.00  1.120          O  
ATOM   1562  H   GLU A  98      16.784   1.138  25.089  1.00  0.940          H  
ATOM   1563  HA  GLU A  98      18.468   3.371  24.399  1.00  0.970          H  
ATOM   1564 1HB  GLU A  98      19.092   0.431  24.862  1.00  1.350          H  
ATOM   1565 2HB  GLU A  98      20.328   1.649  24.600  1.00  1.350          H  
ATOM   1566 1HG  GLU A  98      19.608   2.832  26.627  1.00  1.350          H  
ATOM   1567 2HG  GLU A  98      18.325   1.650  26.870  1.00  1.350          H  
ATOM   1568  N   ARG A  99      18.060   1.065  22.070  1.00  0.820          N  
ATOM   1569  CA  ARG A  99      18.290   0.692  20.683  1.00  0.920          C  
ATOM   1570  C   ARG A  99      17.002   0.447  19.855  1.00  0.940          C  
ATOM   1571  O   ARG A  99      16.686  -0.715  19.545  1.00  0.970          O  
ATOM   1572  CB  ARG A  99      19.116  -0.582  20.665  1.00  1.250          C  
ATOM   1573  CG  ARG A  99      20.507  -0.463  21.268  1.00  1.250          C  
ATOM   1574  CD  ARG A  99      21.391   0.353  20.447  1.00  1.250          C  
ATOM   1575  NE  ARG A  99      22.737   0.396  20.973  1.00  1.250          N  
ATOM   1576  CZ  ARG A  99      23.198   1.299  21.878  1.00  1.250          C  
ATOM   1577  NH1 ARG A  99      22.410   2.259  22.382  1.00  1.250          N  
ATOM   1578  NH2 ARG A  99      24.465   1.221  22.271  1.00  1.250          N  
ATOM   1579  H   ARG A  99      17.473   0.464  22.644  1.00  0.980          H  
ATOM   1580  HA  ARG A  99      18.861   1.483  20.213  1.00  1.100          H  
ATOM   1581 1HB  ARG A  99      18.591  -1.364  21.223  1.00  1.500          H  
ATOM   1582 2HB  ARG A  99      19.227  -0.932  19.640  1.00  1.500          H  
ATOM   1583 1HG  ARG A  99      20.450  -0.035  22.264  1.00  1.500          H  
ATOM   1584 2HG  ARG A  99      20.950  -1.452  21.337  1.00  1.500          H  
ATOM   1585 1HD  ARG A  99      21.412  -0.080  19.470  1.00  1.500          H  
ATOM   1586 2HD  ARG A  99      21.036   1.367  20.373  1.00  1.500          H  
ATOM   1587  HE  ARG A  99      23.397  -0.326  20.621  1.00  1.500          H  
ATOM   1588 1HH1 ARG A  99      21.414   2.355  22.114  1.00  1.500          H  
ATOM   1589 2HH1 ARG A  99      22.785   2.910  23.052  1.00  1.500          H  
ATOM   1590 1HH2 ARG A  99      25.071   0.497  21.899  1.00  1.500          H  
ATOM   1591 2HH2 ARG A  99      24.829   1.879  22.941  1.00  1.500          H  
ATOM   1592  N   PRO A 100      16.343   1.519  19.364  1.00  1.000          N  
ATOM   1593  CA  PRO A 100      15.074   1.534  18.650  1.00  1.050          C  
ATOM   1594  C   PRO A 100      14.935   0.560  17.466  1.00  1.000          C  
ATOM   1595  O   PRO A 100      13.826   0.086  17.193  1.00  0.980          O  
ATOM   1596  CB  PRO A 100      15.007   2.984  18.160  1.00  1.580          C  
ATOM   1597  CG  PRO A 100      15.749   3.762  19.191  1.00  1.580          C  
ATOM   1598  CD  PRO A 100      16.894   2.881  19.592  1.00  1.580          C  
ATOM   1599  HA  PRO A 100      14.285   1.356  19.392  1.00  1.260          H  
ATOM   1600 1HB  PRO A 100      15.455   3.062  17.181  1.00  1.890          H  
ATOM   1601 2HB  PRO A 100      13.965   3.314  18.063  1.00  1.890          H  
ATOM   1602 1HG  PRO A 100      16.068   4.733  18.780  1.00  1.890          H  
ATOM   1603 2HG  PRO A 100      15.081   3.984  20.045  1.00  1.890          H  
ATOM   1604 1HD  PRO A 100      17.775   3.075  18.975  1.00  1.890          H  
ATOM   1605 2HD  PRO A 100      17.067   3.074  20.654  1.00  1.890          H  
ATOM   1606  N   SER A 101      16.031   0.225  16.756  1.00  1.060          N  
ATOM   1607  CA  SER A 101      15.913  -0.702  15.619  1.00  1.100          C  
ATOM   1608  C   SER A 101      15.356  -2.089  15.983  1.00  0.960          C  
ATOM   1609  O   SER A 101      14.955  -2.840  15.090  1.00  1.010          O  
ATOM   1610  CB  SER A 101      17.244  -0.873  14.893  1.00  1.520          C  
ATOM   1611  OG  SER A 101      18.217  -1.484  15.697  1.00  1.520          O  
ATOM   1612  H   SER A 101      16.951   0.595  16.955  1.00  1.270          H  
ATOM   1613  HA  SER A 101      15.218  -0.252  14.908  1.00  1.320          H  
ATOM   1614 1HB  SER A 101      17.086  -1.489  14.007  1.00  1.830          H  
ATOM   1615 2HB  SER A 101      17.608   0.078  14.549  1.00  1.830          H  
ATOM   1616  HG  SER A 101      18.993  -1.653  15.098  1.00  1.830          H  
ATOM   1617  N   LEU A 102      15.247  -2.409  17.281  1.00  0.890          N  
ATOM   1618  CA  LEU A 102      14.714  -3.701  17.697  1.00  0.910          C  
ATOM   1619  C   LEU A 102      13.177  -3.836  17.589  1.00  0.690          C  
ATOM   1620  O   LEU A 102      12.687  -4.957  17.646  1.00  0.660          O  
ATOM   1621  CB  LEU A 102      15.194  -4.050  19.131  1.00  1.270          C  
ATOM   1622  CG  LEU A 102      14.859  -5.490  19.736  1.00  1.270          C  
ATOM   1623  CD1 LEU A 102      15.450  -6.638  18.913  1.00  1.270          C  
ATOM   1624  CD2 LEU A 102      15.414  -5.543  21.152  1.00  1.270          C  
ATOM   1625  H   LEU A 102      15.592  -1.745  17.984  1.00  1.070          H  
ATOM   1626  HA  LEU A 102      15.142  -4.442  17.037  1.00  1.090          H  
ATOM   1627 1HB  LEU A 102      16.277  -3.931  19.158  1.00  1.520          H  
ATOM   1628 2HB  LEU A 102      14.783  -3.349  19.804  1.00  1.520          H  
ATOM   1629  HG  LEU A 102      13.797  -5.628  19.749  1.00  1.520          H  
ATOM   1630 1HD1 LEU A 102      15.189  -7.591  19.380  1.00  1.520          H  
ATOM   1631 2HD1 LEU A 102      15.051  -6.619  17.913  1.00  1.520          H  
ATOM   1632 3HD1 LEU A 102      16.528  -6.544  18.885  1.00  1.520          H  
ATOM   1633 1HD2 LEU A 102      15.183  -6.513  21.597  1.00  1.520          H  
ATOM   1634 2HD2 LEU A 102      16.491  -5.413  21.106  1.00  1.520          H  
ATOM   1635 3HD2 LEU A 102      14.979  -4.751  21.760  1.00  1.520          H  
ATOM   1636  N   LEU A 103      12.370  -2.763  17.468  1.00  0.680          N  
ATOM   1637  CA  LEU A 103      10.916  -3.083  17.377  1.00  0.630          C  
ATOM   1638  C   LEU A 103      10.473  -3.478  15.981  1.00  0.510          C  
ATOM   1639  O   LEU A 103      10.974  -2.960  14.981  1.00  0.540          O  
ATOM   1640  CB  LEU A 103       9.957  -1.941  17.783  1.00  0.900          C  
ATOM   1641  CG  LEU A 103      10.021  -1.431  19.188  1.00  0.900          C  
ATOM   1642  CD1 LEU A 103       8.984  -0.335  19.402  1.00  0.900          C  
ATOM   1643  CD2 LEU A 103       9.824  -2.604  20.192  1.00  0.900          C  
ATOM   1644  H   LEU A 103      12.740  -1.805  17.422  1.00  0.820          H  
ATOM   1645  HA  LEU A 103      10.710  -3.938  18.002  1.00  0.760          H  
ATOM   1646 1HB  LEU A 103      10.139  -1.097  17.120  1.00  1.080          H  
ATOM   1647 2HB  LEU A 103       8.938  -2.290  17.605  1.00  1.080          H  
ATOM   1648  HG  LEU A 103      10.950  -0.965  19.305  1.00  1.080          H  
ATOM   1649 1HD1 LEU A 103       9.081   0.072  20.403  1.00  1.080          H  
ATOM   1650 2HD1 LEU A 103       9.129   0.463  18.683  1.00  1.080          H  
ATOM   1651 3HD1 LEU A 103       8.014  -0.747  19.282  1.00  1.080          H  
ATOM   1652 1HD2 LEU A 103       9.898  -2.235  21.189  1.00  1.080          H  
ATOM   1653 2HD2 LEU A 103       8.845  -3.058  20.040  1.00  1.080          H  
ATOM   1654 3HD2 LEU A 103      10.587  -3.358  20.063  1.00  1.080          H  
ATOM   1655  N   ARG A 104       9.459  -4.343  15.929  1.00  0.550          N  
ATOM   1656  CA  ARG A 104       8.809  -4.690  14.678  1.00  0.590          C  
ATOM   1657  C   ARG A 104       7.916  -3.492  14.359  1.00  0.590          C  
ATOM   1658  O   ARG A 104       7.268  -2.956  15.255  1.00  0.630          O  
ATOM   1659  CB  ARG A 104       7.980  -5.959  14.813  1.00  0.810          C  
ATOM   1660  CG  ARG A 104       8.763  -7.224  15.181  1.00  0.810          C  
ATOM   1661  CD  ARG A 104       7.897  -8.436  15.146  1.00  0.810          C  
ATOM   1662  NE  ARG A 104       8.526  -9.630  15.766  1.00  0.810          N  
ATOM   1663  CZ  ARG A 104       9.387 -10.483  15.194  1.00  0.810          C  
ATOM   1664  NH1 ARG A 104       9.811 -10.325  13.949  1.00  0.810          N  
ATOM   1665  NH2 ARG A 104       9.797 -11.494  15.941  1.00  0.810          N  
ATOM   1666  H   ARG A 104       9.109  -4.751  16.798  1.00  0.660          H  
ATOM   1667  HA  ARG A 104       9.554  -4.813  13.895  1.00  0.710          H  
ATOM   1668 1HB  ARG A 104       7.256  -5.815  15.607  1.00  0.970          H  
ATOM   1669 2HB  ARG A 104       7.431  -6.147  13.892  1.00  0.970          H  
ATOM   1670 1HG  ARG A 104       9.591  -7.357  14.491  1.00  0.970          H  
ATOM   1671 2HG  ARG A 104       9.149  -7.119  16.179  1.00  0.970          H  
ATOM   1672 1HD  ARG A 104       6.999  -8.215  15.678  1.00  0.970          H  
ATOM   1673 2HD  ARG A 104       7.644  -8.676  14.119  1.00  0.970          H  
ATOM   1674  HE  ARG A 104       8.259  -9.881  16.740  1.00  0.970          H  
ATOM   1675 1HH1 ARG A 104       9.488  -9.545  13.400  1.00  0.970          H  
ATOM   1676 2HH1 ARG A 104      10.460 -10.985  13.549  1.00  0.970          H  
ATOM   1677 1HH2 ARG A 104       9.424 -11.556  16.912  1.00  0.970          H  
ATOM   1678 2HH2 ARG A 104      10.450 -12.177  15.596  1.00  0.970          H  
ATOM   1679  N   ARG A 105       7.866  -3.065  13.106  1.00  0.620          N  
ATOM   1680  CA  ARG A 105       7.075  -1.891  12.754  1.00  0.650          C  
ATOM   1681  C   ARG A 105       6.233  -2.104  11.498  1.00  0.630          C  
ATOM   1682  O   ARG A 105       6.501  -3.042  10.740  1.00  0.690          O  
ATOM   1683  CB  ARG A 105       8.015  -0.715  12.542  1.00  0.900          C  
ATOM   1684  CG  ARG A 105       8.821  -0.297  13.738  1.00  0.900          C  
ATOM   1685  CD  ARG A 105       9.713   0.848  13.408  1.00  0.900          C  
ATOM   1686  NE  ARG A 105      10.648   0.492  12.326  1.00  0.900          N  
ATOM   1687  CZ  ARG A 105      11.781  -0.244  12.468  1.00  0.900          C  
ATOM   1688  NH1 ARG A 105      12.126  -0.714  13.644  1.00  0.900          N  
ATOM   1689  NH2 ARG A 105      12.538  -0.503  11.407  1.00  0.900          N  
ATOM   1690  H   ARG A 105       8.406  -3.543  12.397  1.00  0.740          H  
ATOM   1691  HA  ARG A 105       6.420  -1.669  13.591  1.00  0.780          H  
ATOM   1692 1HB  ARG A 105       8.697  -0.950  11.731  1.00  1.080          H  
ATOM   1693 2HB  ARG A 105       7.477   0.147  12.258  1.00  1.080          H  
ATOM   1694 1HG  ARG A 105       8.144   0.007  14.539  1.00  1.080          H  
ATOM   1695 2HG  ARG A 105       9.425  -1.123  14.078  1.00  1.080          H  
ATOM   1696 1HD  ARG A 105       9.105   1.689  13.064  1.00  1.080          H  
ATOM   1697 2HD  ARG A 105      10.283   1.151  14.284  1.00  1.080          H  
ATOM   1698  HE  ARG A 105      10.431   0.838  11.396  1.00  1.080          H  
ATOM   1699 1HH1 ARG A 105      11.552  -0.536  14.452  1.00  1.080          H  
ATOM   1700 2HH1 ARG A 105      12.953  -1.287  13.751  1.00  1.080          H  
ATOM   1701 1HH2 ARG A 105      12.274  -0.159  10.492  1.00  1.080          H  
ATOM   1702 2HH2 ARG A 105      13.372  -1.061  11.512  1.00  1.080          H  
ATOM   1703  N   PRO A 106       5.181  -1.286  11.306  1.00  0.580          N  
ATOM   1704  CA  PRO A 106       4.577  -0.276  12.183  1.00  0.550          C  
ATOM   1705  C   PRO A 106       3.834  -0.833  13.369  1.00  0.580          C  
ATOM   1706  O   PRO A 106       3.261  -1.918  13.290  1.00  0.650          O  
ATOM   1707  CB  PRO A 106       3.588   0.422  11.246  1.00  0.830          C  
ATOM   1708  CG  PRO A 106       3.289  -0.623  10.174  1.00  0.830          C  
ATOM   1709  CD  PRO A 106       4.579  -1.342   9.989  1.00  0.830          C  
ATOM   1710  HA  PRO A 106       5.331   0.452  12.518  1.00  0.660          H  
ATOM   1711 1HB  PRO A 106       2.691   0.701  11.816  1.00  0.990          H  
ATOM   1712 2HB  PRO A 106       4.014   1.355  10.888  1.00  0.990          H  
ATOM   1713 1HG  PRO A 106       2.501  -1.311  10.501  1.00  0.990          H  
ATOM   1714 2HG  PRO A 106       2.934  -0.157   9.251  1.00  0.990          H  
ATOM   1715 1HD  PRO A 106       4.427  -2.354   9.665  1.00  0.990          H  
ATOM   1716 2HD  PRO A 106       5.209  -0.798   9.295  1.00  0.990          H  
ATOM   1717  N   ILE A 107       3.779  -0.074  14.448  1.00  0.570          N  
ATOM   1718  CA  ILE A 107       2.917  -0.484  15.562  1.00  0.620          C  
ATOM   1719  C   ILE A 107       1.737   0.441  15.594  1.00  0.640          C  
ATOM   1720  O   ILE A 107       1.901   1.643  15.796  1.00  0.600          O  
ATOM   1721  CB  ILE A 107       3.628  -0.455  16.922  1.00  0.850          C  
ATOM   1722  CG1 ILE A 107       4.805  -1.407  16.880  1.00  0.850          C  
ATOM   1723  CG2 ILE A 107       2.624  -0.777  18.080  1.00  0.850          C  
ATOM   1724  CD1 ILE A 107       5.718  -1.280  18.008  1.00  0.850          C  
ATOM   1725  H   ILE A 107       4.319   0.804  14.466  1.00  0.680          H  
ATOM   1726  HA  ILE A 107       2.550  -1.495  15.388  1.00  0.740          H  
ATOM   1727  HB  ILE A 107       4.011   0.502  17.093  1.00  1.020          H  
ATOM   1728 1HG1 ILE A 107       4.445  -2.419  16.858  1.00  1.020          H  
ATOM   1729 2HG1 ILE A 107       5.378  -1.226  15.975  1.00  1.020          H  
ATOM   1730 1HG2 ILE A 107       3.124  -0.724  19.029  1.00  1.020          H  
ATOM   1731 2HG2 ILE A 107       1.817  -0.047  18.084  1.00  1.020          H  
ATOM   1732 3HG2 ILE A 107       2.201  -1.767  17.953  1.00  1.020          H  
ATOM   1733 1HD1 ILE A 107       6.526  -1.999  17.869  1.00  1.020          H  
ATOM   1734 2HD1 ILE A 107       6.121  -0.268  18.025  1.00  1.020          H  
ATOM   1735 3HD1 ILE A 107       5.217  -1.481  18.931  1.00  1.020          H  
ATOM   1736  N   ILE A 108       0.545  -0.110  15.379  1.00  0.700          N  
ATOM   1737  CA  ILE A 108      -0.642   0.717  15.298  1.00  0.740          C  
ATOM   1738  C   ILE A 108      -1.618   0.429  16.436  1.00  0.810          C  
ATOM   1739  O   ILE A 108      -2.126  -0.689  16.565  1.00  0.870          O  
ATOM   1740  CB  ILE A 108      -1.402   0.437  13.990  1.00  1.020          C  
ATOM   1741  CG1 ILE A 108      -0.537   0.612  12.741  1.00  1.020          C  
ATOM   1742  CG2 ILE A 108      -2.518   1.367  13.885  1.00  1.020          C  
ATOM   1743  CD1 ILE A 108      -0.025  -0.697  12.164  1.00  1.020          C  
ATOM   1744  H   ILE A 108       0.471  -1.119  15.235  1.00  0.840          H  
ATOM   1745  HA  ILE A 108      -0.356   1.764  15.345  1.00  0.890          H  
ATOM   1746  HB  ILE A 108      -1.770  -0.585  14.006  1.00  1.220          H  
ATOM   1747 1HG1 ILE A 108      -1.122   1.115  11.978  1.00  1.220          H  
ATOM   1748 2HG1 ILE A 108       0.307   1.221  12.988  1.00  1.220          H  
ATOM   1749 1HG2 ILE A 108      -3.031   1.132  13.001  1.00  1.220          H  
ATOM   1750 2HG2 ILE A 108      -3.190   1.269  14.722  1.00  1.220          H  
ATOM   1751 3HG2 ILE A 108      -2.151   2.369  13.845  1.00  1.220          H  
ATOM   1752 1HD1 ILE A 108       0.558  -0.488  11.284  1.00  1.220          H  
ATOM   1753 2HD1 ILE A 108       0.595  -1.225  12.889  1.00  1.220          H  
ATOM   1754 3HD1 ILE A 108      -0.867  -1.331  11.890  1.00  1.220          H  
ATOM   1755  N   ILE A 109      -1.918   1.447  17.244  1.00  0.860          N  
ATOM   1756  CA  ILE A 109      -2.845   1.272  18.363  1.00  1.000          C  
ATOM   1757  C   ILE A 109      -4.058   2.183  18.330  1.00  0.960          C  
ATOM   1758  O   ILE A 109      -3.950   3.406  18.202  1.00  0.880          O  
ATOM   1759  CB  ILE A 109      -2.135   1.419  19.720  1.00  1.340          C  
ATOM   1760  CG1 ILE A 109      -1.064   0.331  19.816  1.00  1.340          C  
ATOM   1761  CG2 ILE A 109      -3.183   1.299  20.887  1.00  1.340          C  
ATOM   1762  CD1 ILE A 109      -0.124   0.470  20.934  1.00  1.340          C  
ATOM   1763  H   ILE A 109      -1.448   2.344  17.083  1.00  1.030          H  
ATOM   1764  HA  ILE A 109      -3.219   0.253  18.320  1.00  1.200          H  
ATOM   1765  HB  ILE A 109      -1.635   2.384  19.769  1.00  1.610          H  
ATOM   1766 1HG1 ILE A 109      -1.563  -0.621  19.905  1.00  1.610          H  
ATOM   1767 2HG1 ILE A 109      -0.477   0.326  18.912  1.00  1.610          H  
ATOM   1768 1HG2 ILE A 109      -2.690   1.396  21.845  1.00  1.610          H  
ATOM   1769 2HG2 ILE A 109      -3.935   2.071  20.820  1.00  1.610          H  
ATOM   1770 3HG2 ILE A 109      -3.676   0.332  20.823  1.00  1.610          H  
ATOM   1771 1HD1 ILE A 109       0.564  -0.355  20.883  1.00  1.610          H  
ATOM   1772 2HD1 ILE A 109       0.413   1.414  20.835  1.00  1.610          H  
ATOM   1773 3HD1 ILE A 109      -0.636   0.447  21.884  1.00  1.610          H  
ATOM   1774  N   GLN A 110      -5.219   1.558  18.454  1.00  1.120          N  
ATOM   1775  CA  GLN A 110      -6.492   2.249  18.482  1.00  1.250          C  
ATOM   1776  C   GLN A 110      -6.838   2.628  19.885  1.00  1.550          C  
ATOM   1777  O   GLN A 110      -6.903   1.746  20.754  1.00  2.240          O  
ATOM   1778  CB  GLN A 110      -7.646   1.354  18.052  1.00  1.700          C  
ATOM   1779  CG  GLN A 110      -8.968   2.054  17.920  1.00  1.700          C  
ATOM   1780  CD  GLN A 110     -10.027   1.146  17.447  1.00  1.700          C  
ATOM   1781  OE1 GLN A 110     -10.393   0.182  18.127  1.00  1.700          O  
ATOM   1782  NE2 GLN A 110     -10.536   1.438  16.265  1.00  1.700          N  
ATOM   1783  H   GLN A 110      -5.176   0.545  18.553  1.00  1.340          H  
ATOM   1784  HA  GLN A 110      -6.438   3.148  17.869  1.00  1.500          H  
ATOM   1785 1HB  GLN A 110      -7.433   0.825  17.198  1.00  2.040          H  
ATOM   1786 2HB  GLN A 110      -7.796   0.619  18.826  1.00  2.040          H  
ATOM   1787 1HG  GLN A 110      -9.281   2.445  18.889  1.00  2.040          H  
ATOM   1788 2HG  GLN A 110      -8.866   2.871  17.200  1.00  2.040          H  
ATOM   1789 1HE2 GLN A 110     -11.267   0.867  15.871  1.00  2.040          H  
ATOM   1790 2HE2 GLN A 110     -10.185   2.235  15.757  1.00  2.040          H  
ATOM   1791  N   TYR A 111      -7.176   3.889  20.085  1.00  1.380          N  
ATOM   1792  CA  TYR A 111      -7.643   4.368  21.365  1.00  1.730          C  
ATOM   1793  C   TYR A 111      -9.101   4.742  21.323  1.00  1.520          C  
ATOM   1794  O   TYR A 111      -9.649   5.057  20.259  1.00  2.210          O  
ATOM   1795  CB  TYR A 111      -6.812   5.547  21.837  1.00  2.280          C  
ATOM   1796  CG  TYR A 111      -5.442   5.180  22.289  1.00  2.280          C  
ATOM   1797  CD1 TYR A 111      -4.439   4.910  21.396  1.00  2.280          C  
ATOM   1798  CD2 TYR A 111      -5.191   5.158  23.623  1.00  2.280          C  
ATOM   1799  CE1 TYR A 111      -3.177   4.609  21.858  1.00  2.280          C  
ATOM   1800  CE2 TYR A 111      -3.950   4.866  24.091  1.00  2.280          C  
ATOM   1801  CZ  TYR A 111      -2.938   4.590  23.217  1.00  2.280          C  
ATOM   1802  OH  TYR A 111      -1.687   4.301  23.699  1.00  2.280          O  
ATOM   1803  H   TYR A 111      -7.045   4.583  19.338  1.00  1.660          H  
ATOM   1804  HA  TYR A 111      -7.561   3.574  22.089  1.00  2.080          H  
ATOM   1805 1HB  TYR A 111      -6.724   6.274  21.032  1.00  2.740          H  
ATOM   1806 2HB  TYR A 111      -7.328   6.040  22.667  1.00  2.740          H  
ATOM   1807  HD1 TYR A 111      -4.637   4.930  20.326  1.00  2.740          H  
ATOM   1808  HD2 TYR A 111      -5.991   5.376  24.313  1.00  2.740          H  
ATOM   1809  HE1 TYR A 111      -2.379   4.392  21.155  1.00  2.740          H  
ATOM   1810  HE2 TYR A 111      -3.769   4.856  25.164  1.00  2.740          H  
ATOM   1811  HH  TYR A 111      -1.692   4.371  24.659  1.00  2.740          H  
ATOM   1812  N   ASN A 112      -9.709   4.676  22.503  1.00  1.630          N  
ATOM   1813  CA  ASN A 112     -11.062   5.100  22.836  1.00  2.170          C  
ATOM   1814  C   ASN A 112     -11.046   6.603  23.081  1.00  2.600          C  
ATOM   1815  O   ASN A 112      -9.988   7.168  23.393  1.00  3.120          O  
ATOM   1816  CB  ASN A 112     -11.553   4.354  24.066  1.00  2.820          C  
ATOM   1817  CG  ASN A 112     -13.026   4.505  24.331  1.00  2.820          C  
ATOM   1818  OD1 ASN A 112     -13.455   5.523  24.911  1.00  2.820          O  
ATOM   1819  ND2 ASN A 112     -13.813   3.525  23.930  1.00  2.820          N  
ATOM   1820  H   ASN A 112      -9.163   4.305  23.287  1.00  1.960          H  
ATOM   1821  HA  ASN A 112     -11.730   4.901  21.996  1.00  2.600          H  
ATOM   1822 1HB  ASN A 112     -11.322   3.297  23.960  1.00  3.390          H  
ATOM   1823 2HB  ASN A 112     -11.001   4.711  24.936  1.00  3.390          H  
ATOM   1824 1HD2 ASN A 112     -14.802   3.585  24.084  1.00  3.390          H  
ATOM   1825 2HD2 ASN A 112     -13.433   2.735  23.452  1.00  3.390          H  
ATOM   1826  N   SER A 113     -12.191   7.275  22.966  1.00  2.990          N  
ATOM   1827  CA  SER A 113     -12.227   8.714  23.247  1.00  3.810          C  
ATOM   1828  C   SER A 113     -11.851   9.010  24.703  1.00  4.020          C  
ATOM   1829  O   SER A 113     -11.396  10.110  25.023  1.00  4.770          O  
ATOM   1830  CB  SER A 113     -13.588   9.320  22.951  1.00  5.010          C  
ATOM   1831  OG  SER A 113     -14.566   8.928  23.868  1.00  5.010          O  
ATOM   1832  H   SER A 113     -13.047   6.794  22.678  1.00  3.590          H  
ATOM   1833  HA  SER A 113     -11.500   9.203  22.600  1.00  4.570          H  
ATOM   1834 1HB  SER A 113     -13.509  10.404  22.947  1.00  6.010          H  
ATOM   1835 2HB  SER A 113     -13.898   9.026  21.973  1.00  6.010          H  
ATOM   1836  HG  SER A 113     -15.394   9.330  23.530  1.00  6.010          H  
ATOM   1837  N   SER A 114     -11.966   7.995  25.576  1.00  3.860          N  
ATOM   1838  CA  SER A 114     -11.625   8.065  26.992  1.00  4.600          C  
ATOM   1839  C   SER A 114     -10.118   8.042  27.256  1.00  5.060          C  
ATOM   1840  O   SER A 114      -9.684   8.220  28.396  1.00  5.500          O  
ATOM   1841  CB  SER A 114     -12.196   6.872  27.712  1.00  6.140          C  
ATOM   1842  OG  SER A 114     -11.511   5.705  27.326  1.00  6.140          O  
ATOM   1843  H   SER A 114     -12.390   7.125  25.245  1.00  4.630          H  
ATOM   1844  HA  SER A 114     -12.041   8.983  27.402  1.00  5.520          H  
ATOM   1845 1HB  SER A 114     -12.107   7.013  28.788  1.00  7.370          H  
ATOM   1846 2HB  SER A 114     -13.254   6.774  27.474  1.00  7.370          H  
ATOM   1847  HG  SER A 114     -11.946   4.984  27.797  1.00  7.370          H  
ATOM   1848  N   GLY A 115      -9.315   7.762  26.227  1.00  5.300          N  
ATOM   1849  CA  GLY A 115      -7.867   7.654  26.368  1.00  6.030          C  
ATOM   1850  C   GLY A 115      -7.398   6.220  26.615  1.00  5.660          C  
ATOM   1851  O   GLY A 115      -6.197   5.947  26.657  1.00  6.310          O  
ATOM   1852  H   GLY A 115      -9.716   7.652  25.294  1.00  6.360          H  
ATOM   1853 1HA  GLY A 115      -7.399   8.032  25.459  1.00  7.240          H  
ATOM   1854 2HA  GLY A 115      -7.536   8.293  27.184  1.00  7.240          H  
ATOM   1855  N   ILE A 116      -8.339   5.309  26.798  1.00  4.870          N  
ATOM   1856  CA  ILE A 116      -8.009   3.911  27.026  1.00  4.700          C  
ATOM   1857  C   ILE A 116      -7.760   3.214  25.675  1.00  4.100          C  
ATOM   1858  O   ILE A 116      -8.574   3.391  24.771  1.00  3.780          O  
ATOM   1859  CB  ILE A 116      -9.167   3.231  27.785  1.00  6.650          C  
ATOM   1860  CG1 ILE A 116      -9.320   3.915  29.176  1.00  6.650          C  
ATOM   1861  CG2 ILE A 116      -8.941   1.720  27.909  1.00  6.650          C  
ATOM   1862  CD1 ILE A 116     -10.575   3.542  29.942  1.00  6.650          C  
ATOM   1863  H   ILE A 116      -9.313   5.615  26.796  1.00  5.840          H  
ATOM   1864  HA  ILE A 116      -7.127   3.885  27.652  1.00  5.640          H  
ATOM   1865  HB  ILE A 116     -10.091   3.404  27.234  1.00  7.980          H  
ATOM   1866 1HG1 ILE A 116      -8.456   3.664  29.784  1.00  7.980          H  
ATOM   1867 2HG1 ILE A 116      -9.335   4.998  29.030  1.00  7.980          H  
ATOM   1868 1HG2 ILE A 116      -9.769   1.261  28.423  1.00  7.980          H  
ATOM   1869 2HG2 ILE A 116      -8.859   1.274  26.923  1.00  7.980          H  
ATOM   1870 3HG2 ILE A 116      -8.029   1.526  28.465  1.00  7.980          H  
ATOM   1871 1HD1 ILE A 116     -10.586   4.085  30.888  1.00  7.980          H  
ATOM   1872 2HD1 ILE A 116     -11.453   3.813  29.366  1.00  7.980          H  
ATOM   1873 3HD1 ILE A 116     -10.596   2.479  30.147  1.00  7.980          H  
ATOM   1874  N   PRO A 117      -6.629   2.491  25.473  1.00  4.230          N  
ATOM   1875  CA  PRO A 117      -6.313   1.748  24.258  1.00  3.880          C  
ATOM   1876  C   PRO A 117      -7.253   0.558  24.151  1.00  3.000          C  
ATOM   1877  O   PRO A 117      -7.628  -0.001  25.181  1.00  3.420          O  
ATOM   1878  CB  PRO A 117      -4.868   1.320  24.475  1.00  5.820          C  
ATOM   1879  CG  PRO A 117      -4.693   1.274  25.974  1.00  5.820          C  
ATOM   1880  CD  PRO A 117      -5.597   2.379  26.521  1.00  5.820          C  
ATOM   1881  HA  PRO A 117      -6.381   2.391  23.384  1.00  4.660          H  
ATOM   1882 1HB  PRO A 117      -4.726   0.361  24.003  1.00  6.980          H  
ATOM   1883 2HB  PRO A 117      -4.189   2.015  23.976  1.00  6.980          H  
ATOM   1884 1HG  PRO A 117      -4.976   0.275  26.349  1.00  6.980          H  
ATOM   1885 2HG  PRO A 117      -3.632   1.420  26.235  1.00  6.980          H  
ATOM   1886 1HD  PRO A 117      -6.016   2.016  27.458  1.00  6.980          H  
ATOM   1887 2HD  PRO A 117      -5.051   3.331  26.640  1.00  6.980          H  
ATOM   1888  N   LYS A 118      -7.578   0.132  22.931  1.00  2.310          N  
ATOM   1889  CA  LYS A 118      -8.454  -1.022  22.719  1.00  2.100          C  
ATOM   1890  C   LYS A 118      -7.986  -2.052  21.677  1.00  1.640          C  
ATOM   1891  O   LYS A 118      -8.249  -3.248  21.845  1.00  1.670          O  
ATOM   1892  CB  LYS A 118      -9.859  -0.536  22.326  1.00  3.020          C  
ATOM   1893  CG  LYS A 118     -10.616   0.311  23.396  1.00  3.020          C  
ATOM   1894  CD  LYS A 118     -10.990  -0.522  24.640  1.00  3.020          C  
ATOM   1895  CE  LYS A 118     -11.813   0.281  25.636  1.00  3.020          C  
ATOM   1896  NZ  LYS A 118     -12.207  -0.547  26.831  1.00  3.020          N  
ATOM   1897  H   LYS A 118      -7.237   0.652  22.128  1.00  2.770          H  
ATOM   1898  HA  LYS A 118      -8.522  -1.559  23.662  1.00  2.520          H  
ATOM   1899 1HB  LYS A 118      -9.779   0.077  21.421  1.00  3.630          H  
ATOM   1900 2HB  LYS A 118     -10.480  -1.393  22.076  1.00  3.630          H  
ATOM   1901 1HG  LYS A 118      -9.996   1.153  23.707  1.00  3.630          H  
ATOM   1902 2HG  LYS A 118     -11.527   0.709  22.951  1.00  3.630          H  
ATOM   1903 1HD  LYS A 118     -11.547  -1.408  24.339  1.00  3.630          H  
ATOM   1904 2HD  LYS A 118     -10.087  -0.839  25.154  1.00  3.630          H  
ATOM   1905 1HE  LYS A 118     -11.223   1.134  25.970  1.00  3.630          H  
ATOM   1906 2HE  LYS A 118     -12.714   0.649  25.147  1.00  3.630          H  
ATOM   1907 1HZ  LYS A 118     -12.746   0.018  27.472  1.00  3.630          H  
ATOM   1908 2HZ  LYS A 118     -12.766  -1.332  26.526  1.00  3.630          H  
ATOM   1909 3HZ  LYS A 118     -11.381  -0.894  27.302  1.00  3.630          H  
ATOM   1910  N   ARG A 119      -7.332  -1.614  20.596  1.00  1.710          N  
ATOM   1911  CA  ARG A 119      -6.961  -2.568  19.527  1.00  1.630          C  
ATOM   1912  C   ARG A 119      -5.548  -2.353  19.009  1.00  1.380          C  
ATOM   1913  O   ARG A 119      -5.090  -1.222  18.871  1.00  1.490          O  
ATOM   1914  CB  ARG A 119      -7.908  -2.479  18.320  1.00  2.310          C  
ATOM   1915  CG  ARG A 119      -9.362  -2.842  18.573  1.00  2.310          C  
ATOM   1916  CD  ARG A 119      -9.564  -4.290  18.818  1.00  2.310          C  
ATOM   1917  NE  ARG A 119     -10.966  -4.607  18.966  1.00  2.310          N  
ATOM   1918  CZ  ARG A 119     -11.665  -4.537  20.122  1.00  2.310          C  
ATOM   1919  NH1 ARG A 119     -11.094  -4.160  21.258  1.00  2.310          N  
ATOM   1920  NH2 ARG A 119     -12.953  -4.851  20.114  1.00  2.310          N  
ATOM   1921  H   ARG A 119      -7.120  -0.618  20.521  1.00  2.050          H  
ATOM   1922  HA  ARG A 119      -7.005  -3.573  19.935  1.00  1.960          H  
ATOM   1923 1HB  ARG A 119      -7.893  -1.493  17.902  1.00  2.780          H  
ATOM   1924 2HB  ARG A 119      -7.548  -3.151  17.539  1.00  2.780          H  
ATOM   1925 1HG  ARG A 119      -9.734  -2.281  19.426  1.00  2.780          H  
ATOM   1926 2HG  ARG A 119      -9.949  -2.567  17.697  1.00  2.780          H  
ATOM   1927 1HD  ARG A 119      -9.182  -4.848  17.964  1.00  2.780          H  
ATOM   1928 2HD  ARG A 119      -9.045  -4.610  19.712  1.00  2.780          H  
ATOM   1929  HE  ARG A 119     -11.465  -4.899  18.137  1.00  2.780          H  
ATOM   1930 1HH1 ARG A 119     -10.090  -3.903  21.311  1.00  2.780          H  
ATOM   1931 2HH1 ARG A 119     -11.641  -4.120  22.102  1.00  2.780          H  
ATOM   1932 1HH2 ARG A 119     -13.399  -5.138  19.253  1.00  2.780          H  
ATOM   1933 2HH2 ARG A 119     -13.492  -4.805  20.966  1.00  2.780          H  
ATOM   1934  N   MET A 120      -4.860  -3.444  18.665  1.00  1.350          N  
ATOM   1935  CA  MET A 120      -3.519  -3.303  18.108  1.00  1.220          C  
ATOM   1936  C   MET A 120      -3.177  -4.243  16.959  1.00  1.170          C  
ATOM   1937  O   MET A 120      -3.573  -5.416  16.928  1.00  1.300          O  
ATOM   1938  CB  MET A 120      -2.476  -3.480  19.208  1.00  1.760          C  
ATOM   1939  CG  MET A 120      -1.008  -3.330  18.740  1.00  1.760          C  
ATOM   1940  SD  MET A 120       0.152  -3.351  20.066  1.00  1.760          S  
ATOM   1941  CE  MET A 120       0.186  -5.067  20.508  1.00  1.760          C  
ATOM   1942  H   MET A 120      -5.257  -4.364  18.804  1.00  1.620          H  
ATOM   1943  HA  MET A 120      -3.433  -2.294  17.722  1.00  1.460          H  
ATOM   1944 1HB  MET A 120      -2.643  -2.741  19.961  1.00  2.110          H  
ATOM   1945 2HB  MET A 120      -2.603  -4.455  19.671  1.00  2.110          H  
ATOM   1946 1HG  MET A 120      -0.748  -4.154  18.084  1.00  2.110          H  
ATOM   1947 2HG  MET A 120      -0.882  -2.398  18.186  1.00  2.110          H  
ATOM   1948 1HE  MET A 120       0.888  -5.224  21.327  1.00  2.110          H  
ATOM   1949 2HE  MET A 120      -0.802  -5.385  20.819  1.00  2.110          H  
ATOM   1950 3HE  MET A 120       0.495  -5.659  19.648  1.00  2.110          H  
ATOM   1951  N   ARG A 121      -2.370  -3.710  16.042  1.00  1.000          N  
ATOM   1952  CA  ARG A 121      -1.791  -4.465  14.941  1.00  0.940          C  
ATOM   1953  C   ARG A 121      -0.315  -4.099  14.807  1.00  0.900          C  
ATOM   1954  O   ARG A 121       0.059  -2.936  14.975  1.00  0.860          O  
ATOM   1955  CB  ARG A 121      -2.503  -4.157  13.625  1.00  1.340          C  
ATOM   1956  CG  ARG A 121      -3.990  -4.568  13.541  1.00  1.340          C  
ATOM   1957  CD  ARG A 121      -4.161  -6.037  13.470  1.00  1.340          C  
ATOM   1958  NE  ARG A 121      -5.556  -6.421  13.311  1.00  1.340          N  
ATOM   1959  CZ  ARG A 121      -6.437  -6.637  14.315  1.00  1.340          C  
ATOM   1960  NH1 ARG A 121      -6.094  -6.504  15.591  1.00  1.340          N  
ATOM   1961  NH2 ARG A 121      -7.674  -6.994  14.006  1.00  1.340          N  
ATOM   1962  H   ARG A 121      -2.145  -2.713  16.140  1.00  1.200          H  
ATOM   1963  HA  ARG A 121      -1.860  -5.527  15.160  1.00  1.130          H  
ATOM   1964 1HB  ARG A 121      -2.433  -3.094  13.426  1.00  1.610          H  
ATOM   1965 2HB  ARG A 121      -1.980  -4.668  12.813  1.00  1.610          H  
ATOM   1966 1HG  ARG A 121      -4.524  -4.198  14.410  1.00  1.610          H  
ATOM   1967 2HG  ARG A 121      -4.435  -4.145  12.639  1.00  1.610          H  
ATOM   1968 1HD  ARG A 121      -3.606  -6.419  12.613  1.00  1.610          H  
ATOM   1969 2HD  ARG A 121      -3.783  -6.504  14.370  1.00  1.610          H  
ATOM   1970  HE  ARG A 121      -5.901  -6.528  12.360  1.00  1.610          H  
ATOM   1971 1HH1 ARG A 121      -5.138  -6.220  15.873  1.00  1.610          H  
ATOM   1972 2HH1 ARG A 121      -6.774  -6.684  16.310  1.00  1.610          H  
ATOM   1973 1HH2 ARG A 121      -7.942  -7.092  13.035  1.00  1.610          H  
ATOM   1974 2HH2 ARG A 121      -8.350  -7.165  14.731  1.00  1.610          H  
ATOM   1975  N   ILE A 122       0.534  -5.096  14.559  1.00  0.950          N  
ATOM   1976  CA  ILE A 122       1.952  -4.827  14.342  1.00  1.020          C  
ATOM   1977  C   ILE A 122       2.340  -5.379  12.986  1.00  1.130          C  
ATOM   1978  O   ILE A 122       2.135  -6.561  12.700  1.00  1.320          O  
ATOM   1979  CB  ILE A 122       2.850  -5.385  15.469  1.00  1.400          C  
ATOM   1980  CG1 ILE A 122       2.407  -4.729  16.811  1.00  1.400          C  
ATOM   1981  CG2 ILE A 122       4.372  -5.097  15.156  1.00  1.400          C  
ATOM   1982  CD1 ILE A 122       3.091  -5.239  18.033  1.00  1.400          C  
ATOM   1983  H   ILE A 122       0.188  -6.041  14.463  1.00  1.140          H  
ATOM   1984  HA  ILE A 122       2.103  -3.753  14.312  1.00  1.220          H  
ATOM   1985  HB  ILE A 122       2.704  -6.461  15.559  1.00  1.680          H  
ATOM   1986 1HG1 ILE A 122       2.557  -3.673  16.735  1.00  1.680          H  
ATOM   1987 2HG1 ILE A 122       1.349  -4.910  16.947  1.00  1.680          H  
ATOM   1988 1HG2 ILE A 122       4.993  -5.494  15.946  1.00  1.680          H  
ATOM   1989 2HG2 ILE A 122       4.653  -5.578  14.222  1.00  1.680          H  
ATOM   1990 3HG2 ILE A 122       4.543  -4.023  15.067  1.00  1.680          H  
ATOM   1991 1HD1 ILE A 122       2.700  -4.724  18.904  1.00  1.680          H  
ATOM   1992 2HD1 ILE A 122       2.920  -6.312  18.135  1.00  1.680          H  
ATOM   1993 3HD1 ILE A 122       4.140  -5.049  17.957  1.00  1.680          H  
ATOM   1994  N   GLY A 123       2.897  -4.512  12.164  1.00  1.150          N  
ATOM   1995  CA  GLY A 123       3.262  -4.844  10.805  1.00  1.550          C  
ATOM   1996  C   GLY A 123       2.152  -4.325   9.902  1.00  1.090          C  
ATOM   1997  O   GLY A 123       1.061  -4.009  10.379  1.00  1.290          O  
ATOM   1998  H   GLY A 123       3.052  -3.563  12.512  1.00  1.380          H  
ATOM   1999 1HA  GLY A 123       4.220  -4.397  10.552  1.00  1.860          H  
ATOM   2000 2HA  GLY A 123       3.363  -5.921  10.696  1.00  1.860          H  
ATOM   2001  N   TYR A 124       2.415  -4.215   8.605  1.00  0.720          N  
ATOM   2002  CA  TYR A 124       1.377  -3.704   7.719  1.00  0.640          C  
ATOM   2003  C   TYR A 124       0.751  -4.790   6.885  1.00  0.580          C  
ATOM   2004  O   TYR A 124       1.436  -5.599   6.255  1.00  0.730          O  
ATOM   2005  CB  TYR A 124       1.876  -2.617   6.775  1.00  0.930          C  
ATOM   2006  CG  TYR A 124       0.776  -2.124   5.823  1.00  0.930          C  
ATOM   2007  CD1 TYR A 124      -0.175  -1.228   6.265  1.00  0.930          C  
ATOM   2008  CD2 TYR A 124       0.715  -2.592   4.519  1.00  0.930          C  
ATOM   2009  CE1 TYR A 124      -1.174  -0.794   5.420  1.00  0.930          C  
ATOM   2010  CE2 TYR A 124      -0.290  -2.157   3.678  1.00  0.930          C  
ATOM   2011  CZ  TYR A 124      -1.228  -1.257   4.131  1.00  0.930          C  
ATOM   2012  OH  TYR A 124      -2.222  -0.806   3.294  1.00  0.930          O  
ATOM   2013  H   TYR A 124       3.321  -4.494   8.258  1.00  0.860          H  
ATOM   2014  HA  TYR A 124       0.583  -3.270   8.326  1.00  0.770          H  
ATOM   2015 1HB  TYR A 124       2.244  -1.769   7.347  1.00  1.110          H  
ATOM   2016 2HB  TYR A 124       2.691  -3.003   6.171  1.00  1.110          H  
ATOM   2017  HD1 TYR A 124      -0.136  -0.866   7.283  1.00  1.110          H  
ATOM   2018  HD2 TYR A 124       1.459  -3.304   4.161  1.00  1.110          H  
ATOM   2019  HE1 TYR A 124      -1.918  -0.088   5.769  1.00  1.110          H  
ATOM   2020  HE2 TYR A 124      -0.339  -2.522   2.654  1.00  1.110          H  
ATOM   2021  HH  TYR A 124      -2.753  -0.150   3.755  1.00  1.110          H  
ATOM   2022  N   ASN A 125      -0.561  -4.762   6.863  1.00  0.770          N  
ATOM   2023  CA  ASN A 125      -1.385  -5.643   6.082  1.00  0.860          C  
ATOM   2024  C   ASN A 125      -2.622  -4.861   5.714  1.00  0.950          C  
ATOM   2025  O   ASN A 125      -3.342  -4.369   6.590  1.00  1.040          O  
ATOM   2026  CB  ASN A 125      -1.686  -6.928   6.813  1.00  1.170          C  
ATOM   2027  CG  ASN A 125      -2.488  -7.894   5.985  1.00  1.170          C  
ATOM   2028  OD1 ASN A 125      -3.670  -7.636   5.644  1.00  1.170          O  
ATOM   2029  ND2 ASN A 125      -1.879  -9.016   5.647  1.00  1.170          N  
ATOM   2030  H   ASN A 125      -1.029  -4.088   7.456  1.00  0.920          H  
ATOM   2031  HA  ASN A 125      -0.865  -5.888   5.154  1.00  1.030          H  
ATOM   2032 1HB  ASN A 125      -0.746  -7.410   7.088  1.00  1.400          H  
ATOM   2033 2HB  ASN A 125      -2.195  -6.713   7.718  1.00  1.400          H  
ATOM   2034 1HD2 ASN A 125      -2.359  -9.705   5.101  1.00  1.400          H  
ATOM   2035 2HD2 ASN A 125      -0.935  -9.186   5.946  1.00  1.400          H  
ATOM   2036  N   SER A 126      -2.846  -4.731   4.412  1.00  1.000          N  
ATOM   2037  CA  SER A 126      -3.919  -3.930   3.839  1.00  1.160          C  
ATOM   2038  C   SER A 126      -5.330  -4.346   4.239  1.00  1.270          C  
ATOM   2039  O   SER A 126      -6.269  -3.561   4.072  1.00  1.510          O  
ATOM   2040  CB  SER A 126      -3.777  -3.935   2.333  1.00  1.560          C  
ATOM   2041  OG  SER A 126      -3.939  -5.228   1.814  1.00  1.560          O  
ATOM   2042  H   SER A 126      -2.223  -5.192   3.762  1.00  1.200          H  
ATOM   2043  HA  SER A 126      -3.774  -2.904   4.182  1.00  1.390          H  
ATOM   2044 1HB  SER A 126      -4.524  -3.271   1.901  1.00  1.870          H  
ATOM   2045 2HB  SER A 126      -2.797  -3.546   2.058  1.00  1.870          H  
ATOM   2046  HG  SER A 126      -3.892  -5.138   0.857  1.00  1.870          H  
ATOM   2047  N   SER A 127      -5.501  -5.568   4.747  1.00  1.200          N  
ATOM   2048  CA  SER A 127      -6.807  -6.008   5.204  1.00  1.380          C  
ATOM   2049  C   SER A 127      -6.874  -5.995   6.726  1.00  1.300          C  
ATOM   2050  O   SER A 127      -7.876  -5.588   7.311  1.00  1.570          O  
ATOM   2051  CB  SER A 127      -7.123  -7.410   4.701  1.00  1.860          C  
ATOM   2052  OG  SER A 127      -7.286  -7.445   3.307  1.00  1.860          O  
ATOM   2053  H   SER A 127      -4.705  -6.189   4.857  1.00  1.440          H  
ATOM   2054  HA  SER A 127      -7.560  -5.323   4.822  1.00  1.660          H  
ATOM   2055 1HB  SER A 127      -6.311  -8.078   4.987  1.00  2.230          H  
ATOM   2056 2HB  SER A 127      -8.027  -7.773   5.186  1.00  2.230          H  
ATOM   2057  HG  SER A 127      -7.296  -8.373   3.067  1.00  2.230          H  
ATOM   2058  N   GLU A 128      -5.799  -6.403   7.402  1.00  1.120          N  
ATOM   2059  CA  GLU A 128      -5.865  -6.464   8.868  1.00  1.110          C  
ATOM   2060  C   GLU A 128      -6.052  -5.080   9.485  1.00  1.000          C  
ATOM   2061  O   GLU A 128      -6.825  -4.917  10.438  1.00  1.030          O  
ATOM   2062  CB  GLU A 128      -4.624  -7.111   9.466  1.00  1.560          C  
ATOM   2063  CG  GLU A 128      -4.463  -8.599   9.171  1.00  1.560          C  
ATOM   2064  CD  GLU A 128      -3.201  -9.170   9.761  1.00  1.560          C  
ATOM   2065  OE1 GLU A 128      -2.412  -8.404  10.263  1.00  1.560          O  
ATOM   2066  OE2 GLU A 128      -3.024 -10.363   9.709  1.00  1.560          O  
ATOM   2067  H   GLU A 128      -4.973  -6.720   6.894  1.00  1.340          H  
ATOM   2068  HA  GLU A 128      -6.726  -7.074   9.141  1.00  1.330          H  
ATOM   2069 1HB  GLU A 128      -3.757  -6.573   9.156  1.00  1.870          H  
ATOM   2070 2HB  GLU A 128      -4.676  -7.019  10.542  1.00  1.870          H  
ATOM   2071 1HG  GLU A 128      -5.318  -9.133   9.585  1.00  1.870          H  
ATOM   2072 2HG  GLU A 128      -4.464  -8.752   8.095  1.00  1.870          H  
ATOM   2073  N   ILE A 129      -5.400  -4.075   8.882  1.00  0.900          N  
ATOM   2074  CA  ILE A 129      -5.421  -2.682   9.316  1.00  0.870          C  
ATOM   2075  C   ILE A 129      -6.831  -2.090   9.303  1.00  0.850          C  
ATOM   2076  O   ILE A 129      -7.076  -1.049   9.916  1.00  0.890          O  
ATOM   2077  CB  ILE A 129      -4.462  -1.828   8.453  1.00  1.230          C  
ATOM   2078  CG1 ILE A 129      -4.134  -0.489   9.191  1.00  1.230          C  
ATOM   2079  CG2 ILE A 129      -5.081  -1.580   7.044  1.00  1.230          C  
ATOM   2080  CD1 ILE A 129      -2.990   0.297   8.600  1.00  1.230          C  
ATOM   2081  H   ILE A 129      -4.783  -4.306   8.094  1.00  1.080          H  
ATOM   2082  HA  ILE A 129      -5.060  -2.651  10.342  1.00  1.040          H  
ATOM   2083  HB  ILE A 129      -3.525  -2.372   8.329  1.00  1.480          H  
ATOM   2084 1HG1 ILE A 129      -5.006   0.140   9.191  1.00  1.480          H  
ATOM   2085 2HG1 ILE A 129      -3.872  -0.717  10.220  1.00  1.480          H  
ATOM   2086 1HG2 ILE A 129      -4.398  -1.016   6.424  1.00  1.480          H  
ATOM   2087 2HG2 ILE A 129      -5.277  -2.536   6.568  1.00  1.480          H  
ATOM   2088 3HG2 ILE A 129      -6.011  -1.029   7.129  1.00  1.480          H  
ATOM   2089 1HD1 ILE A 129      -2.827   1.194   9.173  1.00  1.480          H  
ATOM   2090 2HD1 ILE A 129      -2.089  -0.311   8.621  1.00  1.480          H  
ATOM   2091 3HD1 ILE A 129      -3.218   0.574   7.584  1.00  1.480          H  
ATOM   2092  N   LYS A 130      -7.768  -2.729   8.597  1.00  0.860          N  
ATOM   2093  CA  LYS A 130      -9.129  -2.248   8.521  1.00  0.880          C  
ATOM   2094  C   LYS A 130      -9.783  -2.188   9.890  1.00  0.840          C  
ATOM   2095  O   LYS A 130     -10.742  -1.452  10.065  1.00  0.940          O  
ATOM   2096  CB  LYS A 130      -9.950  -3.051   7.529  1.00  1.220          C  
ATOM   2097  CG  LYS A 130      -9.527  -2.788   6.082  1.00  1.220          C  
ATOM   2098  CD  LYS A 130     -10.333  -3.602   5.090  1.00  1.220          C  
ATOM   2099  CE  LYS A 130      -9.910  -3.284   3.654  1.00  1.220          C  
ATOM   2100  NZ  LYS A 130     -10.656  -4.094   2.656  1.00  1.220          N  
ATOM   2101  H   LYS A 130      -7.548  -3.614   8.132  1.00  1.030          H  
ATOM   2102  HA  LYS A 130      -9.095  -1.232   8.136  1.00  1.060          H  
ATOM   2103 1HB  LYS A 130      -9.856  -4.112   7.739  1.00  1.470          H  
ATOM   2104 2HB  LYS A 130     -11.005  -2.780   7.624  1.00  1.470          H  
ATOM   2105 1HG  LYS A 130      -9.670  -1.725   5.865  1.00  1.470          H  
ATOM   2106 2HG  LYS A 130      -8.467  -3.023   5.965  1.00  1.470          H  
ATOM   2107 1HD  LYS A 130     -10.174  -4.664   5.286  1.00  1.470          H  
ATOM   2108 2HD  LYS A 130     -11.392  -3.373   5.214  1.00  1.470          H  
ATOM   2109 1HE  LYS A 130     -10.091  -2.227   3.459  1.00  1.470          H  
ATOM   2110 2HE  LYS A 130      -8.845  -3.484   3.545  1.00  1.470          H  
ATOM   2111 1HZ  LYS A 130     -10.340  -3.851   1.729  1.00  1.470          H  
ATOM   2112 2HZ  LYS A 130     -10.477  -5.074   2.824  1.00  1.470          H  
ATOM   2113 3HZ  LYS A 130     -11.647  -3.909   2.738  1.00  1.470          H  
ATOM   2114  N   VAL A 131      -9.241  -2.895  10.883  1.00  0.800          N  
ATOM   2115  CA  VAL A 131      -9.775  -2.859  12.241  1.00  0.910          C  
ATOM   2116  C   VAL A 131      -9.829  -1.425  12.799  1.00  1.010          C  
ATOM   2117  O   VAL A 131     -10.578  -1.156  13.736  1.00  1.170          O  
ATOM   2118  CB  VAL A 131      -8.923  -3.758  13.181  1.00  1.230          C  
ATOM   2119  CG1 VAL A 131      -7.548  -3.157  13.420  1.00  1.230          C  
ATOM   2120  CG2 VAL A 131      -9.627  -3.942  14.542  1.00  1.230          C  
ATOM   2121  H   VAL A 131      -8.434  -3.495  10.675  1.00  0.960          H  
ATOM   2122  HA  VAL A 131     -10.787  -3.257  12.216  1.00  1.090          H  
ATOM   2123  HB  VAL A 131      -8.785  -4.719  12.694  1.00  1.480          H  
ATOM   2124 1HG1 VAL A 131      -6.971  -3.809  14.058  1.00  1.480          H  
ATOM   2125 2HG1 VAL A 131      -7.031  -3.033  12.470  1.00  1.480          H  
ATOM   2126 3HG1 VAL A 131      -7.644  -2.199  13.911  1.00  1.480          H  
ATOM   2127 1HG2 VAL A 131      -9.027  -4.589  15.172  1.00  1.480          H  
ATOM   2128 2HG2 VAL A 131      -9.750  -2.986  15.044  1.00  1.480          H  
ATOM   2129 3HG2 VAL A 131     -10.605  -4.393  14.386  1.00  1.480          H  
ATOM   2130  N   PHE A 132      -9.021  -0.513  12.246  1.00  1.020          N  
ATOM   2131  CA  PHE A 132      -8.979   0.859  12.718  1.00  1.210          C  
ATOM   2132  C   PHE A 132      -9.830   1.798  11.852  1.00  1.170          C  
ATOM   2133  O   PHE A 132      -9.940   2.987  12.148  1.00  1.450          O  
ATOM   2134  CB  PHE A 132      -7.540   1.363  12.620  1.00  1.620          C  
ATOM   2135  CG  PHE A 132      -6.552   0.542  13.357  1.00  1.620          C  
ATOM   2136  CD1 PHE A 132      -5.685  -0.260  12.666  1.00  1.620          C  
ATOM   2137  CD2 PHE A 132      -6.501   0.544  14.694  1.00  1.620          C  
ATOM   2138  CE1 PHE A 132      -4.789  -1.056  13.310  1.00  1.620          C  
ATOM   2139  CE2 PHE A 132      -5.597  -0.261  15.378  1.00  1.620          C  
ATOM   2140  CZ  PHE A 132      -4.747  -1.061  14.679  1.00  1.620          C  
ATOM   2141  H   PHE A 132      -8.413  -0.791  11.470  1.00  1.220          H  
ATOM   2142  HA  PHE A 132      -9.335   0.889  13.745  1.00  1.450          H  
ATOM   2143 1HB  PHE A 132      -7.251   1.370  11.574  1.00  1.940          H  
ATOM   2144 2HB  PHE A 132      -7.486   2.384  13.001  1.00  1.940          H  
ATOM   2145  HD1 PHE A 132      -5.722  -0.257  11.593  1.00  1.940          H  
ATOM   2146  HD2 PHE A 132      -7.189   1.191  15.202  1.00  1.940          H  
ATOM   2147  HE1 PHE A 132      -4.117  -1.676  12.734  1.00  1.940          H  
ATOM   2148  HE2 PHE A 132      -5.555  -0.263  16.460  1.00  1.940          H  
ATOM   2149  HZ  PHE A 132      -4.038  -1.686  15.204  1.00  1.940          H  
ATOM   2150  N   GLU A 133     -10.414   1.260  10.786  1.00  1.000          N  
ATOM   2151  CA  GLU A 133     -11.133   2.019   9.772  1.00  1.110          C  
ATOM   2152  C   GLU A 133     -12.327   2.824  10.287  1.00  1.160          C  
ATOM   2153  O   GLU A 133     -13.216   2.304  10.966  1.00  1.420          O  
ATOM   2154  CB  GLU A 133     -11.584   1.064   8.662  1.00  1.510          C  
ATOM   2155  CG  GLU A 133     -12.109   1.712   7.419  1.00  1.510          C  
ATOM   2156  CD  GLU A 133     -12.476   0.721   6.351  1.00  1.510          C  
ATOM   2157  OE1 GLU A 133     -12.361  -0.452   6.574  1.00  1.510          O  
ATOM   2158  OE2 GLU A 133     -12.881   1.152   5.308  1.00  1.510          O  
ATOM   2159  H   GLU A 133     -10.356   0.251  10.654  1.00  1.200          H  
ATOM   2160  HA  GLU A 133     -10.434   2.707   9.335  1.00  1.330          H  
ATOM   2161 1HB  GLU A 133     -10.773   0.426   8.373  1.00  1.810          H  
ATOM   2162 2HB  GLU A 133     -12.366   0.422   9.051  1.00  1.810          H  
ATOM   2163 1HG  GLU A 133     -12.975   2.271   7.672  1.00  1.810          H  
ATOM   2164 2HG  GLU A 133     -11.358   2.402   7.029  1.00  1.810          H  
ATOM   2165  N   ARG A 134     -12.372   4.093   9.894  1.00  1.760          N  
ATOM   2166  CA  ARG A 134     -13.443   5.000  10.283  1.00  2.250          C  
ATOM   2167  C   ARG A 134     -14.793   4.480   9.841  1.00  2.200          C  
ATOM   2168  O   ARG A 134     -15.765   4.543  10.589  1.00  2.300          O  
ATOM   2169  CB  ARG A 134     -13.210   6.383   9.708  1.00  2.950          C  
ATOM   2170  CG  ARG A 134     -14.279   7.403  10.004  1.00  2.950          C  
ATOM   2171  CD  ARG A 134     -13.918   8.712   9.412  1.00  2.950          C  
ATOM   2172  NE  ARG A 134     -13.816   8.646   7.954  1.00  2.950          N  
ATOM   2173  CZ  ARG A 134     -14.862   8.680   7.096  1.00  2.950          C  
ATOM   2174  NH1 ARG A 134     -16.106   8.780   7.546  1.00  2.950          N  
ATOM   2175  NH2 ARG A 134     -14.632   8.608   5.797  1.00  2.950          N  
ATOM   2176  H   ARG A 134     -11.608   4.444   9.333  1.00  2.110          H  
ATOM   2177  HA  ARG A 134     -13.441   5.085  11.366  1.00  2.700          H  
ATOM   2178 1HB  ARG A 134     -12.303   6.793  10.125  1.00  3.540          H  
ATOM   2179 2HB  ARG A 134     -13.076   6.319   8.627  1.00  3.540          H  
ATOM   2180 1HG  ARG A 134     -15.230   7.078   9.587  1.00  3.540          H  
ATOM   2181 2HG  ARG A 134     -14.380   7.523  11.082  1.00  3.540          H  
ATOM   2182 1HD  ARG A 134     -14.657   9.463   9.679  1.00  3.540          H  
ATOM   2183 2HD  ARG A 134     -12.951   9.014   9.802  1.00  3.540          H  
ATOM   2184  HE  ARG A 134     -12.860   8.560   7.543  1.00  3.540          H  
ATOM   2185 1HH1 ARG A 134     -16.296   8.826   8.537  1.00  3.540          H  
ATOM   2186 2HH1 ARG A 134     -16.890   8.794   6.903  1.00  3.540          H  
ATOM   2187 1HH2 ARG A 134     -13.675   8.526   5.463  1.00  3.540          H  
ATOM   2188 2HH2 ARG A 134     -15.400   8.629   5.145  1.00  3.540          H  
ATOM   2189  N   LYS A 135     -14.842   3.930   8.636  1.00  2.820          N  
ATOM   2190  CA  LYS A 135     -16.058   3.393   8.030  1.00  3.270          C  
ATOM   2191  C   LYS A 135     -16.669   2.221   8.809  1.00  3.390          C  
ATOM   2192  O   LYS A 135     -17.813   1.849   8.556  1.00  3.790          O  
ATOM   2193  CB  LYS A 135     -15.800   2.969   6.588  1.00  4.400          C  
ATOM   2194  CG  LYS A 135     -15.523   4.129   5.632  1.00  4.400          C  
ATOM   2195  CD  LYS A 135     -15.227   3.618   4.227  1.00  4.400          C  
ATOM   2196  CE  LYS A 135     -14.941   4.754   3.256  1.00  4.400          C  
ATOM   2197  NZ  LYS A 135     -14.589   4.244   1.900  1.00  4.400          N  
ATOM   2198  H   LYS A 135     -13.985   3.913   8.099  1.00  3.380          H  
ATOM   2199  HA  LYS A 135     -16.803   4.192   8.017  1.00  3.920          H  
ATOM   2200 1HB  LYS A 135     -14.974   2.276   6.546  1.00  5.280          H  
ATOM   2201 2HB  LYS A 135     -16.675   2.441   6.212  1.00  5.280          H  
ATOM   2202 1HG  LYS A 135     -16.390   4.790   5.604  1.00  5.280          H  
ATOM   2203 2HG  LYS A 135     -14.666   4.699   5.991  1.00  5.280          H  
ATOM   2204 1HD  LYS A 135     -14.353   2.961   4.264  1.00  5.280          H  
ATOM   2205 2HD  LYS A 135     -16.077   3.042   3.863  1.00  5.280          H  
ATOM   2206 1HE  LYS A 135     -15.825   5.385   3.178  1.00  5.280          H  
ATOM   2207 2HE  LYS A 135     -14.110   5.351   3.636  1.00  5.280          H  
ATOM   2208 1HZ  LYS A 135     -14.408   5.022   1.283  1.00  5.280          H  
ATOM   2209 2HZ  LYS A 135     -13.756   3.664   1.964  1.00  5.280          H  
ATOM   2210 3HZ  LYS A 135     -15.354   3.695   1.536  1.00  5.280          H  
ATOM   2211  N   LEU A 136     -15.895   1.582   9.697  1.00  3.690          N  
ATOM   2212  CA  LEU A 136     -16.436   0.488  10.484  1.00  4.540          C  
ATOM   2213  C   LEU A 136     -16.860   1.020  11.856  1.00  4.560          C  
ATOM   2214  O   LEU A 136     -17.724   0.435  12.514  1.00  4.930          O  
ATOM   2215  CB  LEU A 136     -15.416  -0.648  10.607  1.00  6.020          C  
ATOM   2216  CG  LEU A 136     -14.949  -1.299   9.252  1.00  6.020          C  
ATOM   2217  CD1 LEU A 136     -13.911  -2.370   9.557  1.00  6.020          C  
ATOM   2218  CD2 LEU A 136     -16.129  -1.884   8.480  1.00  6.020          C  
ATOM   2219  H   LEU A 136     -14.943   1.895   9.893  1.00  4.430          H  
ATOM   2220  HA  LEU A 136     -17.332   0.112  10.003  1.00  5.450          H  
ATOM   2221 1HB  LEU A 136     -14.524  -0.245  11.096  1.00  7.220          H  
ATOM   2222 2HB  LEU A 136     -15.833  -1.431  11.238  1.00  7.220          H  
ATOM   2223  HG  LEU A 136     -14.468  -0.537   8.637  1.00  7.220          H  
ATOM   2224 1HD1 LEU A 136     -13.548  -2.802   8.622  1.00  7.220          H  
ATOM   2225 2HD1 LEU A 136     -13.087  -1.916  10.087  1.00  7.220          H  
ATOM   2226 3HD1 LEU A 136     -14.348  -3.149  10.174  1.00  7.220          H  
ATOM   2227 1HD2 LEU A 136     -15.761  -2.323   7.552  1.00  7.220          H  
ATOM   2228 2HD2 LEU A 136     -16.614  -2.655   9.079  1.00  7.220          H  
ATOM   2229 3HD2 LEU A 136     -16.849  -1.108   8.237  1.00  7.220          H  
ATOM   2230  N   ILE A 137     -16.274   2.150  12.267  1.00  4.660          N  
ATOM   2231  CA  ILE A 137     -16.575   2.825  13.530  1.00  5.430          C  
ATOM   2232  C   ILE A 137     -17.865   3.648  13.432  1.00  5.880          C  
ATOM   2233  O   ILE A 137     -18.743   3.551  14.289  1.00  6.290          O  
ATOM   2234  CB  ILE A 137     -15.413   3.755  13.933  1.00  7.290          C  
ATOM   2235  CG1 ILE A 137     -14.150   2.898  14.217  1.00  7.290          C  
ATOM   2236  CG2 ILE A 137     -15.816   4.629  15.155  1.00  7.290          C  
ATOM   2237  CD1 ILE A 137     -12.853   3.681  14.310  1.00  7.290          C  
ATOM   2238  H   ILE A 137     -15.525   2.544  11.688  1.00  5.590          H  
ATOM   2239  HA  ILE A 137     -16.707   2.066  14.303  1.00  6.520          H  
ATOM   2240  HB  ILE A 137     -15.176   4.407  13.100  1.00  8.750          H  
ATOM   2241 1HG1 ILE A 137     -14.297   2.361  15.151  1.00  8.750          H  
ATOM   2242 2HG1 ILE A 137     -14.037   2.167  13.415  1.00  8.750          H  
ATOM   2243 1HG2 ILE A 137     -15.003   5.290  15.415  1.00  8.750          H  
ATOM   2244 2HG2 ILE A 137     -16.686   5.240  14.923  1.00  8.750          H  
ATOM   2245 3HG2 ILE A 137     -16.048   3.989  16.008  1.00  8.750          H  
ATOM   2246 1HD1 ILE A 137     -12.038   2.992  14.492  1.00  8.750          H  
ATOM   2247 2HD1 ILE A 137     -12.669   4.196  13.372  1.00  8.750          H  
ATOM   2248 3HD1 ILE A 137     -12.897   4.402  15.112  1.00  8.750          H  
ATOM   2249  N   GLU A 138     -17.967   4.449  12.363  1.00  6.100          N  
ATOM   2250  CA  GLU A 138     -19.052   5.405  12.118  1.00  6.810          C  
ATOM   2251  C   GLU A 138     -20.495   4.870  12.267  1.00  7.360          C  
ATOM   2252  O   GLU A 138     -21.338   5.620  12.770  1.00  7.790          O  
ATOM   2253  CB  GLU A 138     -18.885   6.063  10.732  1.00  9.250          C  
ATOM   2254  CG  GLU A 138     -19.881   7.175  10.458  1.00  9.250          C  
ATOM   2255  CD  GLU A 138     -19.774   7.801   9.080  1.00  9.250          C  
ATOM   2256  OE1 GLU A 138     -19.025   7.318   8.263  1.00  9.250          O  
ATOM   2257  OE2 GLU A 138     -20.451   8.773   8.853  1.00  9.250          O  
ATOM   2258  H   GLU A 138     -17.187   4.444  11.706  1.00  7.320          H  
ATOM   2259  HA  GLU A 138     -18.936   6.204  12.852  1.00  8.170          H  
ATOM   2260 1HB  GLU A 138     -17.883   6.492  10.662  1.00 11.100          H  
ATOM   2261 2HB  GLU A 138     -18.969   5.340   9.938  1.00 11.100          H  
ATOM   2262 1HG  GLU A 138     -20.862   6.778  10.569  1.00 11.100          H  
ATOM   2263 2HG  GLU A 138     -19.754   7.949  11.214  1.00 11.100          H  
ATOM   2264  N   PRO A 139     -20.845   3.627  11.846  1.00  7.600          N  
ATOM   2265  CA  PRO A 139     -22.172   3.050  11.968  1.00  8.350          C  
ATOM   2266  C   PRO A 139     -22.649   2.976  13.420  1.00  9.050          C  
ATOM   2267  O   PRO A 139     -23.855   2.862  13.644  1.00  9.450          O  
ATOM   2268  CB  PRO A 139     -21.996   1.649  11.367  1.00 12.520          C  
ATOM   2269  CG  PRO A 139     -20.840   1.793  10.422  1.00 12.520          C  
ATOM   2270  CD  PRO A 139     -19.918   2.747  11.106  1.00 12.520          C  
ATOM   2271  HA  PRO A 139     -22.870   3.625  11.362  1.00 10.020          H  
ATOM   2272 1HB  PRO A 139     -21.802   0.919  12.166  1.00 15.030          H  
ATOM   2273 2HB  PRO A 139     -22.927   1.337  10.863  1.00 15.030          H  
ATOM   2274 1HG  PRO A 139     -20.353   0.817  10.248  1.00 15.030          H  
ATOM   2275 2HG  PRO A 139     -21.175   2.158   9.442  1.00 15.030          H  
ATOM   2276 1HD  PRO A 139     -19.344   2.160  11.794  1.00 15.030          H  
ATOM   2277 2HD  PRO A 139     -19.307   3.250  10.366  1.00 15.030          H  
ATOM   2278  N   LYS A 140     -21.734   3.054  14.401  1.00  9.440          N  
ATOM   2279  CA  LYS A 140     -22.125   3.001  15.802  1.00 10.330          C  
ATOM   2280  C   LYS A 140     -22.810   4.334  16.116  1.00 11.060          C  
ATOM   2281  O   LYS A 140     -24.018   4.325  16.335  1.00 11.520          O  
ATOM   2282  CB  LYS A 140     -20.967   2.625  16.735  1.00 14.110          C  
ATOM   2283  CG  LYS A 140     -20.838   1.138  17.014  1.00 14.110          C  
ATOM   2284  CD  LYS A 140     -20.241   0.390  15.806  1.00 14.110          C  
ATOM   2285  CE  LYS A 140     -20.003  -1.093  16.109  1.00 14.110          C  
ATOM   2286  NZ  LYS A 140     -18.875  -1.309  17.073  1.00 14.110          N  
ATOM   2287  H   LYS A 140     -20.735   3.164  14.196  1.00 11.330          H  
ATOM   2288  HA  LYS A 140     -22.871   2.222  15.924  1.00 12.400          H  
ATOM   2289 1HB  LYS A 140     -20.022   2.909  16.295  1.00 16.930          H  
ATOM   2290 2HB  LYS A 140     -21.075   3.136  17.696  1.00 16.930          H  
ATOM   2291 1HG  LYS A 140     -20.201   1.004  17.883  1.00 16.930          H  
ATOM   2292 2HG  LYS A 140     -21.823   0.730  17.239  1.00 16.930          H  
ATOM   2293 1HD  LYS A 140     -20.929   0.452  14.962  1.00 16.930          H  
ATOM   2294 2HD  LYS A 140     -19.295   0.855  15.506  1.00 16.930          H  
ATOM   2295 1HE  LYS A 140     -20.912  -1.521  16.528  1.00 16.930          H  
ATOM   2296 2HE  LYS A 140     -19.769  -1.606  15.175  1.00 16.930          H  
ATOM   2297 1HZ  LYS A 140     -18.754  -2.300  17.232  1.00 16.930          H  
ATOM   2298 2HZ  LYS A 140     -18.025  -0.926  16.678  1.00 16.930          H  
ATOM   2299 3HZ  LYS A 140     -19.074  -0.853  17.950  1.00 16.930          H  
ATOM   2300  N   PRO A 141     -22.134   5.504  16.120  1.00 11.400          N  
ATOM   2301  CA  PRO A 141     -22.787   6.782  16.311  1.00 12.270          C  
ATOM   2302  C   PRO A 141     -24.044   6.932  15.438  1.00 12.340          C  
ATOM   2303  O   PRO A 141     -24.991   7.578  15.881  1.00 12.840          O  
ATOM   2304  CB  PRO A 141     -21.690   7.764  15.874  1.00 18.410          C  
ATOM   2305  CG  PRO A 141     -20.409   7.068  16.249  1.00 18.410          C  
ATOM   2306  CD  PRO A 141     -20.656   5.606  15.977  1.00 18.410          C  
ATOM   2307  HA  PRO A 141     -23.024   6.910  17.373  1.00 14.720          H  
ATOM   2308 1HB  PRO A 141     -21.771   7.964  14.792  1.00 22.090          H  
ATOM   2309 2HB  PRO A 141     -21.819   8.726  16.394  1.00 22.090          H  
ATOM   2310 1HG  PRO A 141     -19.571   7.465  15.655  1.00 22.090          H  
ATOM   2311 2HG  PRO A 141     -20.164   7.265  17.306  1.00 22.090          H  
ATOM   2312 1HD  PRO A 141     -20.318   5.331  14.996  1.00 22.090          H  
ATOM   2313 2HD  PRO A 141     -20.124   5.090  16.764  1.00 22.090          H  
ATOM   2314  N   ILE A 142     -24.083   6.357  14.213  1.00 12.030          N  
ATOM   2315  CA  ILE A 142     -25.298   6.476  13.395  1.00 12.290          C  
ATOM   2316  C   ILE A 142     -26.483   5.699  13.988  1.00 12.720          C  
ATOM   2317  O   ILE A 142     -27.561   6.264  14.197  1.00 13.380          O  
ATOM   2318  CB  ILE A 142     -25.066   6.005  11.944  1.00 17.100          C  
ATOM   2319  CG1 ILE A 142     -24.085   6.966  11.244  1.00 17.100          C  
ATOM   2320  CG2 ILE A 142     -26.418   5.935  11.175  1.00 17.100          C  
ATOM   2321  CD1 ILE A 142     -23.543   6.462   9.918  1.00 17.100          C  
ATOM   2322  H   ILE A 142     -23.265   5.875  13.816  1.00 14.440          H  
ATOM   2323  HA  ILE A 142     -25.576   7.529  13.362  1.00 14.750          H  
ATOM   2324  HB  ILE A 142     -24.612   5.025  11.959  1.00 20.520          H  
ATOM   2325 1HG1 ILE A 142     -24.593   7.913  11.069  1.00 20.520          H  
ATOM   2326 2HG1 ILE A 142     -23.239   7.148  11.908  1.00 20.520          H  
ATOM   2327 1HG2 ILE A 142     -26.255   5.596  10.162  1.00 20.520          H  
ATOM   2328 2HG2 ILE A 142     -27.105   5.243  11.654  1.00 20.520          H  
ATOM   2329 3HG2 ILE A 142     -26.872   6.928  11.154  1.00 20.520          H  
ATOM   2330 1HD1 ILE A 142     -22.864   7.211   9.506  1.00 20.520          H  
ATOM   2331 2HD1 ILE A 142     -23.000   5.536  10.071  1.00 20.520          H  
ATOM   2332 3HD1 ILE A 142     -24.343   6.298   9.213  1.00 20.520          H  
ATOM   2333  N   ILE A 143     -26.305   4.392  14.245  1.00 12.510          N  
ATOM   2334  CA  ILE A 143     -27.394   3.586  14.806  1.00 13.060          C  
ATOM   2335  C   ILE A 143     -27.782   4.093  16.193  1.00 14.020          C  
ATOM   2336  O   ILE A 143     -28.927   3.934  16.621  1.00 14.650          O  
ATOM   2337  CB  ILE A 143     -27.067   2.066  14.849  1.00 18.060          C  
ATOM   2338  CG1 ILE A 143     -28.396   1.257  15.032  1.00 18.060          C  
ATOM   2339  CG2 ILE A 143     -26.082   1.732  15.987  1.00 18.060          C  
ATOM   2340  CD1 ILE A 143     -28.274  -0.241  14.777  1.00 18.060          C  
ATOM   2341  H   ILE A 143     -25.405   3.946  14.042  1.00 15.010          H  
ATOM   2342  HA  ILE A 143     -28.259   3.704  14.159  1.00 15.670          H  
ATOM   2343  HB  ILE A 143     -26.617   1.779  13.898  1.00 21.680          H  
ATOM   2344 1HG1 ILE A 143     -28.759   1.400  16.050  1.00 21.680          H  
ATOM   2345 2HG1 ILE A 143     -29.140   1.659  14.344  1.00 21.680          H  
ATOM   2346 1HG2 ILE A 143     -25.846   0.678  15.983  1.00 21.680          H  
ATOM   2347 2HG2 ILE A 143     -25.182   2.283  15.833  1.00 21.680          H  
ATOM   2348 3HG2 ILE A 143     -26.510   1.991  16.950  1.00 21.680          H  
ATOM   2349 1HD1 ILE A 143     -29.248  -0.709  14.920  1.00 21.680          H  
ATOM   2350 2HD1 ILE A 143     -27.939  -0.408  13.752  1.00 21.680          H  
ATOM   2351 3HD1 ILE A 143     -27.566  -0.690  15.463  1.00 21.680          H  
ATOM   2352  N   GLN A 144     -26.833   4.734  16.877  1.00 14.240          N  
ATOM   2353  CA  GLN A 144     -27.024   5.295  18.196  1.00 15.240          C  
ATOM   2354  C   GLN A 144     -27.667   6.691  18.231  1.00 15.900          C  
ATOM   2355  O   GLN A 144     -27.636   7.327  19.291  1.00 16.370          O  
ATOM   2356  CB  GLN A 144     -25.689   5.303  18.954  1.00 20.940          C  
ATOM   2357  CG  GLN A 144     -25.157   3.900  19.268  1.00 20.940          C  
ATOM   2358  CD  GLN A 144     -23.814   3.902  19.941  1.00 20.940          C  
ATOM   2359  OE1 GLN A 144     -22.841   4.498  19.463  1.00 20.940          O  
ATOM   2360  NE2 GLN A 144     -23.753   3.244  21.092  1.00 20.940          N  
ATOM   2361  H   GLN A 144     -25.880   4.766  16.495  1.00 17.090          H  
ATOM   2362  HA  GLN A 144     -27.696   4.629  18.732  1.00 18.290          H  
ATOM   2363 1HB  GLN A 144     -24.944   5.826  18.362  1.00 25.120          H  
ATOM   2364 2HB  GLN A 144     -25.800   5.839  19.893  1.00 25.120          H  
ATOM   2365 1HG  GLN A 144     -25.869   3.404  19.923  1.00 25.120          H  
ATOM   2366 2HG  GLN A 144     -25.065   3.346  18.345  1.00 25.120          H  
ATOM   2367 1HE2 GLN A 144     -22.900   3.217  21.621  1.00 25.120          H  
ATOM   2368 2HE2 GLN A 144     -24.566   2.782  21.448  1.00 25.120          H  
ATOM   2369  N   GLN A 145     -28.221   7.188  17.109  1.00 16.080          N  
ATOM   2370  CA  GLN A 145     -28.943   8.467  17.131  1.00 16.840          C  
ATOM   2371  C   GLN A 145     -30.415   8.260  17.519  1.00 17.630          C  
ATOM   2372  O   GLN A 145     -30.745   7.921  18.666  1.00 18.140          O  
ATOM   2373  OXT GLN A 145     -31.280   8.677  16.749  1.00 25.260          O  
ATOM   2374  CB  GLN A 145     -28.899   9.202  15.785  1.00 22.280          C  
ATOM   2375  CG  GLN A 145     -27.540   9.611  15.372  1.00 22.280          C  
ATOM   2376  CD  GLN A 145     -26.941  10.568  16.372  1.00 22.280          C  
ATOM   2377  OE1 GLN A 145     -27.431  11.691  16.555  1.00 22.280          O  
ATOM   2378  NE2 GLN A 145     -25.898  10.117  17.055  1.00 22.280          N  
ATOM   2379  H   GLN A 145     -28.146   6.670  16.223  1.00 19.300          H  
ATOM   2380  HA  GLN A 145     -28.476   9.109  17.861  1.00 20.210          H  
ATOM   2381 1HB  GLN A 145     -29.298   8.552  15.006  1.00 26.730          H  
ATOM   2382 2HB  GLN A 145     -29.521  10.092  15.830  1.00 26.730          H  
ATOM   2383 1HG  GLN A 145     -26.934   8.737  15.308  1.00 26.730          H  
ATOM   2384 2HG  GLN A 145     -27.591  10.104  14.404  1.00 26.730          H  
ATOM   2385 1HE2 GLN A 145     -25.478  10.704  17.788  1.00 26.730          H  
ATOM   2386 2HE2 GLN A 145     -25.535   9.177  16.851  1.00 26.730          H  
TER    2387
END

REMARK ID 3035 MODEL 3 SSGCID - MygeA.20111.a Uncharacterized protein MG127  MG_127
PFRMAT TS
TARGET SSGCID - MygeA.20111.a Uncharacterized protein MG127  MG_127
AUTHOR BAKER-ROSETTASERVER
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 1s3cA_104
REMARK PARENT    1s3cA_104
REMARK PARSRC    alignment
REMARK SCORE     0.67  
ATOM      1  N   MET A   1     -29.172  -5.602  16.305  1.00 11.080          N  
ATOM      2  CA  MET A   1     -28.303  -4.427  16.319  1.00 10.450          C  
ATOM      3  C   MET A   1     -27.024  -4.627  15.518  1.00 10.130          C  
ATOM      4  O   MET A   1     -25.947  -4.193  15.942  1.00 10.120          O  
ATOM      5  CB  MET A   1     -27.951  -4.028  17.748  1.00 14.880          C  
ATOM      6  CG  MET A   1     -29.115  -3.519  18.598  1.00 14.880          C  
ATOM      7  SD  MET A   1     -29.882  -2.026  17.906  1.00 14.880          S  
ATOM      8  CE  MET A   1     -28.631  -0.768  18.189  1.00 14.880          C  
ATOM      9 1H   MET A   1     -29.899  -5.492  16.996  1.00 13.300          H  
ATOM     10 2H   MET A   1     -29.593  -5.701  15.393  1.00 13.300          H  
ATOM     11 3H   MET A   1     -28.630  -6.428  16.518  1.00 13.300          H  
ATOM     12  HA  MET A   1     -28.844  -3.604  15.856  1.00 12.540          H  
ATOM     13 1HB  MET A   1     -27.506  -4.877  18.264  1.00 17.860          H  
ATOM     14 2HB  MET A   1     -27.210  -3.259  17.710  1.00 17.860          H  
ATOM     15 1HG  MET A   1     -29.877  -4.286  18.702  1.00 17.860          H  
ATOM     16 2HG  MET A   1     -28.747  -3.278  19.596  1.00 17.860          H  
ATOM     17 1HE  MET A   1     -28.981   0.190  17.802  1.00 17.860          H  
ATOM     18 2HE  MET A   1     -28.444  -0.676  19.255  1.00 17.860          H  
ATOM     19 3HE  MET A   1     -27.723  -1.035  17.686  1.00 17.860          H  
ATOM     20  N   LYS A   2     -27.132  -5.316  14.385  1.00 10.080          N  
ATOM     21  CA  LYS A   2     -25.992  -5.564  13.509  1.00 10.020          C  
ATOM     22  C   LYS A   2     -26.384  -5.312  12.060  1.00  9.730          C  
ATOM     23  O   LYS A   2     -27.560  -5.418  11.706  1.00  9.970          O  
ATOM     24  CB  LYS A   2     -25.469  -6.991  13.693  1.00 14.050          C  
ATOM     25  CG  LYS A   2     -24.862  -7.278  15.076  1.00 14.050          C  
ATOM     26  CD  LYS A   2     -24.376  -8.723  15.178  1.00 14.050          C  
ATOM     27  CE  LYS A   2     -23.710  -9.011  16.525  1.00 14.050          C  
ATOM     28  NZ  LYS A   2     -23.346 -10.454  16.650  1.00 14.050          N  
ATOM     29  H   LYS A   2     -28.031  -5.654  14.073  1.00 12.100          H  
ATOM     30  HA  LYS A   2     -25.189  -4.871  13.761  1.00 12.020          H  
ATOM     31 1HB  LYS A   2     -26.276  -7.703  13.521  1.00 16.860          H  
ATOM     32 2HB  LYS A   2     -24.695  -7.193  12.947  1.00 16.860          H  
ATOM     33 1HG  LYS A   2     -24.016  -6.603  15.245  1.00 16.860          H  
ATOM     34 2HG  LYS A   2     -25.600  -7.103  15.851  1.00 16.860          H  
ATOM     35 1HD  LYS A   2     -25.215  -9.406  15.049  1.00 16.860          H  
ATOM     36 2HD  LYS A   2     -23.646  -8.926  14.383  1.00 16.860          H  
ATOM     37 1HE  LYS A   2     -22.800  -8.412  16.601  1.00 16.860          H  
ATOM     38 2HE  LYS A   2     -24.381  -8.739  17.337  1.00 16.860          H  
ATOM     39 1HZ  LYS A   2     -22.889 -10.645  17.534  1.00 16.860          H  
ATOM     40 2HZ  LYS A   2     -24.178 -11.010  16.583  1.00 16.860          H  
ATOM     41 3HZ  LYS A   2     -22.708 -10.733  15.879  1.00 16.860          H  
ATOM     42  N   LYS A   3     -25.398  -4.986  11.232  1.00  9.410          N  
ATOM     43  CA  LYS A   3     -25.598  -4.800   9.803  1.00  9.350          C  
ATOM     44  C   LYS A   3     -24.341  -5.226   9.072  1.00  8.970          C  
ATOM     45  O   LYS A   3     -23.251  -4.745   9.384  1.00  8.890          O  
ATOM     46  CB  LYS A   3     -25.893  -3.334   9.492  1.00 13.110          C  
ATOM     47  CG  LYS A   3     -26.242  -3.000   8.038  1.00 13.110          C  
ATOM     48  CD  LYS A   3     -27.641  -3.499   7.603  1.00 13.110          C  
ATOM     49  CE  LYS A   3     -28.773  -2.624   8.178  1.00 13.110          C  
ATOM     50  NZ  LYS A   3     -30.109  -3.035   7.661  1.00 13.110          N  
ATOM     51  H   LYS A   3     -24.462  -4.895  11.604  1.00 11.290          H  
ATOM     52  HA  LYS A   3     -26.417  -5.436   9.474  1.00 11.220          H  
ATOM     53 1HB  LYS A   3     -26.693  -2.994  10.117  1.00 15.740          H  
ATOM     54 2HB  LYS A   3     -25.016  -2.742   9.743  1.00 15.740          H  
ATOM     55 1HG  LYS A   3     -26.215  -1.925   7.942  1.00 15.740          H  
ATOM     56 2HG  LYS A   3     -25.488  -3.420   7.369  1.00 15.740          H  
ATOM     57 1HD  LYS A   3     -27.700  -3.470   6.513  1.00 15.740          H  
ATOM     58 2HD  LYS A   3     -27.798  -4.522   7.920  1.00 15.740          H  
ATOM     59 1HE  LYS A   3     -28.786  -2.708   9.262  1.00 15.740          H  
ATOM     60 2HE  LYS A   3     -28.593  -1.584   7.904  1.00 15.740          H  
ATOM     61 1HZ  LYS A   3     -30.822  -2.438   8.059  1.00 15.740          H  
ATOM     62 2HZ  LYS A   3     -30.126  -2.951   6.654  1.00 15.740          H  
ATOM     63 3HZ  LYS A   3     -30.289  -3.995   7.924  1.00 15.740          H  
ATOM     64  N   ALA A   4     -24.486  -6.119   8.101  1.00  8.920          N  
ATOM     65  CA  ALA A   4     -23.329  -6.590   7.360  1.00  8.710          C  
ATOM     66  C   ALA A   4     -23.148  -5.847   6.041  1.00  8.550          C  
ATOM     67  O   ALA A   4     -24.128  -5.581   5.319  1.00  8.510          O  
ATOM     68  CB  ALA A   4     -23.435  -8.086   7.101  1.00 12.280          C  
ATOM     69  H   ALA A   4     -25.409  -6.478   7.896  1.00 10.700          H  
ATOM     70  HA  ALA A   4     -22.459  -6.411   7.971  1.00 10.450          H  
ATOM     71 1HB  ALA A   4     -22.551  -8.434   6.586  1.00 14.730          H  
ATOM     72 2HB  ALA A   4     -23.525  -8.610   8.056  1.00 14.730          H  
ATOM     73 3HB  ALA A   4     -24.313  -8.292   6.492  1.00 14.730          H  
ATOM     74  N   GLY A   5     -21.874  -5.670   5.647  1.00  8.780          N  
ATOM     75  CA  GLY A   5     -21.469  -5.056   4.396  1.00  8.970          C  
ATOM     76  C   GLY A   5     -21.653  -6.007   3.223  1.00  9.240          C  
ATOM     77  O   GLY A   5     -21.289  -5.697   2.079  1.00  9.530          O  
ATOM     78  H   GLY A   5     -21.104  -5.904   6.266  1.00 10.540          H  
ATOM     79 1HA  GLY A   5     -22.079  -4.178   4.237  1.00 10.760          H  
ATOM     80 2HA  GLY A   5     -20.441  -4.713   4.470  1.00 10.760          H  
ATOM     81  N   LYS A   6     -22.175  -7.202   3.534  1.00  9.410          N  
ATOM     82  CA  LYS A   6     -22.555  -8.188   2.551  1.00  9.960          C  
ATOM     83  C   LYS A   6     -23.641  -7.534   1.695  1.00  9.890          C  
ATOM     84  O   LYS A   6     -23.747  -7.807   0.498  1.00  9.990          O  
ATOM     85  CB  LYS A   6     -23.094  -9.472   3.210  1.00 13.720          C  
ATOM     86  CG  LYS A   6     -22.047 -10.368   3.942  1.00 13.720          C  
ATOM     87  CD  LYS A   6     -22.726 -11.633   4.559  1.00 13.720          C  
ATOM     88  CE  LYS A   6     -21.712 -12.618   5.227  1.00 13.720          C  
ATOM     89  NZ  LYS A   6     -22.416 -13.856   5.804  1.00 13.720          N  
ATOM     90  H   LYS A   6     -22.351  -7.401   4.505  1.00 11.290          H  
ATOM     91  HA  LYS A   6     -21.703  -8.428   1.915  1.00 11.950          H  
ATOM     92 1HB  LYS A   6     -23.862  -9.202   3.934  1.00 16.470          H  
ATOM     93 2HB  LYS A   6     -23.577 -10.084   2.448  1.00 16.470          H  
ATOM     94 1HG  LYS A   6     -21.281 -10.685   3.231  1.00 16.470          H  
ATOM     95 2HG  LYS A   6     -21.564  -9.795   4.731  1.00 16.470          H  
ATOM     96 1HD  LYS A   6     -23.448 -11.315   5.313  1.00 16.470          H  
ATOM     97 2HD  LYS A   6     -23.263 -12.168   3.776  1.00 16.470          H  
ATOM     98 1HE  LYS A   6     -20.991 -12.941   4.476  1.00 16.470          H  
ATOM     99 2HE  LYS A   6     -21.178 -12.105   6.030  1.00 16.470          H  
ATOM    100 1HZ  LYS A   6     -21.745 -14.552   6.240  1.00 16.470          H  
ATOM    101 2HZ  LYS A   6     -23.080 -13.568   6.505  1.00 16.470          H  
ATOM    102 3HZ  LYS A   6     -22.901 -14.329   5.060  1.00 16.470          H  
ATOM    103  N   LYS A   7     -24.475  -6.686   2.336  1.00  9.920          N  
ATOM    104  CA  LYS A   7     -25.548  -5.989   1.650  1.00 10.080          C  
ATOM    105  C   LYS A   7     -25.381  -4.460   1.730  1.00  9.380          C  
ATOM    106  O   LYS A   7     -25.681  -3.750   0.767  1.00  9.740          O  
ATOM    107  CB  LYS A   7     -26.900  -6.393   2.248  1.00 14.050          C  
ATOM    108  CG  LYS A   7     -27.232  -7.908   2.195  1.00 14.050          C  
ATOM    109  CD  LYS A   7     -27.380  -8.441   0.765  1.00 14.050          C  
ATOM    110  CE  LYS A   7     -27.814  -9.905   0.760  1.00 14.050          C  
ATOM    111  NZ  LYS A   7     -27.940 -10.453  -0.628  1.00 14.050          N  
ATOM    112  H   LYS A   7     -24.349  -6.501   3.333  1.00 11.900          H  
ATOM    113  HA  LYS A   7     -25.523  -6.258   0.596  1.00 12.100          H  
ATOM    114 1HB  LYS A   7     -26.933  -6.085   3.294  1.00 16.860          H  
ATOM    115 2HB  LYS A   7     -27.695  -5.859   1.730  1.00 16.860          H  
ATOM    116 1HG  LYS A   7     -26.434  -8.461   2.692  1.00 16.860          H  
ATOM    117 2HG  LYS A   7     -28.159  -8.089   2.736  1.00 16.860          H  
ATOM    118 1HD  LYS A   7     -28.110  -7.843   0.219  1.00 16.860          H  
ATOM    119 2HD  LYS A   7     -26.422  -8.376   0.247  1.00 16.860          H  
ATOM    120 1HE  LYS A   7     -27.078 -10.493   1.307  1.00 16.860          H  
ATOM    121 2HE  LYS A   7     -28.778  -9.991   1.261  1.00 16.860          H  
ATOM    122 1HZ  LYS A   7     -28.228 -11.422  -0.584  1.00 16.860          H  
ATOM    123 2HZ  LYS A   7     -28.630  -9.922  -1.142  1.00 16.860          H  
ATOM    124 3HZ  LYS A   7     -27.047 -10.389  -1.099  1.00 16.860          H  
ATOM    125  N   ASN A   8     -24.922  -3.934   2.878  1.00  8.580          N  
ATOM    126  CA  ASN A   8     -24.811  -2.486   3.050  1.00  8.060          C  
ATOM    127  C   ASN A   8     -23.459  -1.951   2.575  1.00  7.190          C  
ATOM    128  O   ASN A   8     -22.439  -2.093   3.249  1.00  7.070          O  
ATOM    129  CB  ASN A   8     -25.079  -2.097   4.492  1.00 11.490          C  
ATOM    130  CG  ASN A   8     -25.079  -0.585   4.723  1.00 11.490          C  
ATOM    131  OD1 ASN A   8     -24.541   0.210   3.938  1.00 11.490          O  
ATOM    132  ND2 ASN A   8     -25.684  -0.167   5.803  1.00 11.490          N  
ATOM    133  H   ASN A   8     -24.683  -4.534   3.669  1.00 10.300          H  
ATOM    134  HA  ASN A   8     -25.574  -2.011   2.432  1.00  9.670          H  
ATOM    135 1HB  ASN A   8     -26.050  -2.491   4.787  1.00 13.790          H  
ATOM    136 2HB  ASN A   8     -24.340  -2.569   5.130  1.00 13.790          H  
ATOM    137 1HD2 ASN A   8     -25.719   0.813   6.012  1.00 13.790          H  
ATOM    138 2HD2 ASN A   8     -26.113  -0.821   6.417  1.00 13.790          H  
ATOM    139  N   SER A   9     -23.444  -1.309   1.414  1.00  6.860          N  
ATOM    140  CA  SER A   9     -22.203  -0.824   0.813  1.00  6.320          C  
ATOM    141  C   SER A   9     -21.514   0.283   1.626  1.00  5.620          C  
ATOM    142  O   SER A   9     -20.336   0.575   1.413  1.00  5.680          O  
ATOM    143  CB  SER A   9     -22.472  -0.345  -0.601  1.00  9.060          C  
ATOM    144  OG  SER A   9     -23.309   0.774  -0.601  1.00  9.060          O  
ATOM    145  H   SER A   9     -24.310  -1.185   0.902  1.00  8.230          H  
ATOM    146  HA  SER A   9     -21.514  -1.667   0.752  1.00  7.580          H  
ATOM    147 1HB  SER A   9     -21.527  -0.093  -1.081  1.00 10.880          H  
ATOM    148 2HB  SER A   9     -22.931  -1.147  -1.176  1.00 10.880          H  
ATOM    149  HG  SER A   9     -23.386   1.052  -1.518  1.00 10.880          H  
ATOM    150  N   ASP A  10     -22.242   0.909   2.552  1.00  5.270          N  
ATOM    151  CA  ASP A  10     -21.688   1.967   3.392  1.00  4.860          C  
ATOM    152  C   ASP A  10     -21.271   1.455   4.773  1.00  3.980          C  
ATOM    153  O   ASP A  10     -20.903   2.247   5.647  1.00  3.880          O  
ATOM    154  CB  ASP A  10     -22.689   3.116   3.565  1.00  6.970          C  
ATOM    155  CG  ASP A  10     -22.963   3.916   2.281  1.00  6.970          C  
ATOM    156  OD1 ASP A  10     -22.059   4.095   1.495  1.00  6.970          O  
ATOM    157  OD2 ASP A  10     -24.080   4.353   2.111  1.00  6.970          O  
ATOM    158  H   ASP A  10     -23.203   0.614   2.705  1.00  6.320          H  
ATOM    159  HA  ASP A  10     -20.802   2.363   2.897  1.00  5.830          H  
ATOM    160 1HB  ASP A  10     -23.633   2.710   3.925  1.00  8.360          H  
ATOM    161 2HB  ASP A  10     -22.321   3.802   4.326  1.00  8.360          H  
ATOM    162  N   ALA A  11     -21.357   0.147   4.992  1.00  3.590          N  
ATOM    163  CA  ALA A  11     -20.976  -0.450   6.264  1.00  2.880          C  
ATOM    164  C   ALA A  11     -19.468  -0.676   6.304  1.00  2.260          C  
ATOM    165  O   ALA A  11     -18.825  -0.800   5.260  1.00  2.590          O  
ATOM    166  CB  ALA A  11     -21.714  -1.764   6.482  1.00  4.320          C  
ATOM    167  H   ALA A  11     -21.665  -0.477   4.240  1.00  4.310          H  
ATOM    168  HA  ALA A  11     -21.237   0.242   7.063  1.00  3.460          H  
ATOM    169 1HB  ALA A  11     -21.428  -2.200   7.439  1.00  5.180          H  
ATOM    170 2HB  ALA A  11     -22.777  -1.581   6.474  1.00  5.180          H  
ATOM    171 3HB  ALA A  11     -21.453  -2.445   5.687  1.00  5.180          H  
ATOM    172  N   GLY A  12     -18.890  -0.755   7.503  1.00  1.760          N  
ATOM    173  CA  GLY A  12     -17.473  -1.088   7.579  1.00  1.520          C  
ATOM    174  C   GLY A  12     -17.380  -2.584   7.353  1.00  1.160          C  
ATOM    175  O   GLY A  12     -18.426  -3.250   7.258  1.00  1.550          O  
ATOM    176  H   GLY A  12     -19.419  -0.619   8.350  1.00  2.110          H  
ATOM    177 1HA  GLY A  12     -16.912  -0.556   6.811  1.00  1.820          H  
ATOM    178 2HA  GLY A  12     -17.060  -0.819   8.550  1.00  1.820          H  
ATOM    179  N   LYS A  13     -16.164  -3.119   7.295  1.00  1.130          N  
ATOM    180  CA  LYS A  13     -16.024  -4.537   6.991  1.00  0.980          C  
ATOM    181  C   LYS A  13     -14.673  -5.124   7.423  1.00  0.900          C  
ATOM    182  O   LYS A  13     -13.674  -4.409   7.529  1.00  1.040          O  
ATOM    183  CB  LYS A  13     -16.276  -4.683   5.476  1.00  1.430          C  
ATOM    184  CG  LYS A  13     -16.365  -6.065   4.947  1.00  1.430          C  
ATOM    185  CD  LYS A  13     -16.714  -6.144   3.449  1.00  1.430          C  
ATOM    186  CE  LYS A  13     -18.144  -5.803   3.156  1.00  1.430          C  
ATOM    187  NZ  LYS A  13     -18.525  -6.089   1.731  1.00  1.430          N  
ATOM    188  H   LYS A  13     -15.334  -2.524   7.419  1.00  1.360          H  
ATOM    189  HA  LYS A  13     -16.793  -5.083   7.534  1.00  1.180          H  
ATOM    190 1HB  LYS A  13     -17.198  -4.176   5.225  1.00  1.720          H  
ATOM    191 2HB  LYS A  13     -15.485  -4.179   4.939  1.00  1.720          H  
ATOM    192 1HG  LYS A  13     -15.427  -6.572   5.105  1.00  1.720          H  
ATOM    193 2HG  LYS A  13     -17.133  -6.575   5.493  1.00  1.720          H  
ATOM    194 1HD  LYS A  13     -16.059  -5.510   2.868  1.00  1.720          H  
ATOM    195 2HD  LYS A  13     -16.586  -7.149   3.138  1.00  1.720          H  
ATOM    196 1HE  LYS A  13     -18.779  -6.390   3.816  1.00  1.720          H  
ATOM    197 2HE  LYS A  13     -18.310  -4.748   3.343  1.00  1.720          H  
ATOM    198 1HZ  LYS A  13     -19.526  -5.829   1.598  1.00  1.720          H  
ATOM    199 2HZ  LYS A  13     -17.954  -5.546   1.108  1.00  1.720          H  
ATOM    200 3HZ  LYS A  13     -18.398  -7.078   1.533  1.00  1.720          H  
ATOM    201  N   THR A  14     -14.628  -6.438   7.654  1.00  1.000          N  
ATOM    202  CA  THR A  14     -13.362  -7.099   7.957  1.00  1.040          C  
ATOM    203  C   THR A  14     -12.886  -8.008   6.790  1.00  0.980          C  
ATOM    204  O   THR A  14     -13.648  -8.820   6.268  1.00  1.050          O  
ATOM    205  CB  THR A  14     -13.484  -7.881   9.299  1.00  1.440          C  
ATOM    206  OG1 THR A  14     -13.807  -6.924  10.394  1.00  1.440          O  
ATOM    207  CG2 THR A  14     -12.148  -8.561   9.581  1.00  1.440          C  
ATOM    208  H   THR A  14     -15.494  -6.985   7.660  1.00  1.200          H  
ATOM    209  HA  THR A  14     -12.609  -6.331   8.099  1.00  1.250          H  
ATOM    210  HB  THR A  14     -14.282  -8.623   9.223  1.00  1.730          H  
ATOM    211  HG1 THR A  14     -14.207  -7.347  11.222  1.00  1.730          H  
ATOM    212 1HG2 THR A  14     -12.202  -9.089  10.486  1.00  1.730          H  
ATOM    213 2HG2 THR A  14     -11.901  -9.258   8.786  1.00  1.730          H  
ATOM    214 3HG2 THR A  14     -11.371  -7.816   9.656  1.00  1.730          H  
ATOM    215  N   PHE A  15     -11.630  -7.839   6.367  1.00  0.890          N  
ATOM    216  CA  PHE A  15     -11.011  -8.603   5.276  1.00  0.860          C  
ATOM    217  C   PHE A  15     -10.132  -9.768   5.697  1.00  0.850          C  
ATOM    218  O   PHE A  15      -9.207  -9.616   6.499  1.00  0.950          O  
ATOM    219  CB  PHE A  15     -10.191  -7.691   4.371  1.00  1.220          C  
ATOM    220  CG  PHE A  15      -9.411  -8.427   3.311  1.00  1.220          C  
ATOM    221  CD1 PHE A  15     -10.041  -9.172   2.322  1.00  1.220          C  
ATOM    222  CD2 PHE A  15      -8.029  -8.353   3.288  1.00  1.220          C  
ATOM    223  CE1 PHE A  15      -9.349  -9.804   1.377  1.00  1.220          C  
ATOM    224  CE2 PHE A  15      -7.327  -9.002   2.306  1.00  1.220          C  
ATOM    225  CZ  PHE A  15      -8.010  -9.726   1.352  1.00  1.220          C  
ATOM    226  H   PHE A  15     -11.079  -7.144   6.855  1.00  1.070          H  
ATOM    227  HA  PHE A  15     -11.815  -9.018   4.695  1.00  1.030          H  
ATOM    228 1HB  PHE A  15     -10.842  -7.001   3.867  1.00  1.460          H  
ATOM    229 2HB  PHE A  15      -9.499  -7.109   4.973  1.00  1.460          H  
ATOM    230  HD1 PHE A  15     -11.092  -9.266   2.300  1.00  1.460          H  
ATOM    231  HD2 PHE A  15      -7.507  -7.773   4.054  1.00  1.460          H  
ATOM    232  HE1 PHE A  15      -9.870 -10.375   0.628  1.00  1.460          H  
ATOM    233  HE2 PHE A  15      -6.241  -8.946   2.274  1.00  1.460          H  
ATOM    234  HZ  PHE A  15      -7.487 -10.241   0.565  1.00  1.460          H  
ATOM    235  N   ILE A  16     -10.417 -10.955   5.159  1.00  0.740          N  
ATOM    236  CA  ILE A  16      -9.646 -12.129   5.542  1.00  0.700          C  
ATOM    237  C   ILE A  16      -8.952 -12.874   4.385  1.00  0.600          C  
ATOM    238  O   ILE A  16      -9.590 -13.265   3.398  1.00  0.560          O  
ATOM    239  CB  ILE A  16     -10.549 -13.131   6.300  1.00  1.000          C  
ATOM    240  CG1 ILE A  16     -11.241 -12.441   7.476  1.00  1.000          C  
ATOM    241  CG2 ILE A  16      -9.694 -14.289   6.868  1.00  1.000          C  
ATOM    242  CD1 ILE A  16     -12.677 -11.986   7.193  1.00  1.000          C  
ATOM    243  H   ILE A  16     -11.206 -11.020   4.508  1.00  0.890          H  
ATOM    244  HA  ILE A  16      -8.871 -11.806   6.224  1.00  0.840          H  
ATOM    245  HB  ILE A  16     -11.307 -13.501   5.624  1.00  1.200          H  
ATOM    246 1HG1 ILE A  16     -11.250 -13.117   8.319  1.00  1.200          H  
ATOM    247 2HG1 ILE A  16     -10.662 -11.575   7.739  1.00  1.200          H  
ATOM    248 1HG2 ILE A  16     -10.331 -14.992   7.404  1.00  1.200          H  
ATOM    249 2HG2 ILE A  16      -9.192 -14.806   6.083  1.00  1.200          H  
ATOM    250 3HG2 ILE A  16      -8.952 -13.891   7.542  1.00  1.200          H  
ATOM    251 1HD1 ILE A  16     -13.086 -11.495   8.069  1.00  1.200          H  
ATOM    252 2HD1 ILE A  16     -12.709 -11.289   6.366  1.00  1.200          H  
ATOM    253 3HD1 ILE A  16     -13.289 -12.845   6.947  1.00  1.200          H  
ATOM    254  N   LEU A  17      -7.646 -13.121   4.552  1.00  0.590          N  
ATOM    255  CA  LEU A  17      -6.870 -13.934   3.599  1.00  0.530          C  
ATOM    256  C   LEU A  17      -6.827 -15.390   4.061  1.00  0.500          C  
ATOM    257  O   LEU A  17      -6.289 -15.681   5.140  1.00  0.530          O  
ATOM    258  CB  LEU A  17      -5.434 -13.405   3.451  1.00  0.770          C  
ATOM    259  CG  LEU A  17      -5.265 -12.028   2.788  1.00  0.770          C  
ATOM    260  CD1 LEU A  17      -3.834 -11.582   2.908  1.00  0.770          C  
ATOM    261  CD2 LEU A  17      -5.602 -12.137   1.291  1.00  0.770          C  
ATOM    262  H   LEU A  17      -7.207 -12.714   5.387  1.00  0.710          H  
ATOM    263  HA  LEU A  17      -7.372 -13.918   2.634  1.00  0.640          H  
ATOM    264 1HB  LEU A  17      -4.997 -13.342   4.440  1.00  0.920          H  
ATOM    265 2HB  LEU A  17      -4.863 -14.124   2.884  1.00  0.920          H  
ATOM    266  HG  LEU A  17      -5.912 -11.302   3.279  1.00  0.920          H  
ATOM    267 1HD1 LEU A  17      -3.710 -10.612   2.430  1.00  0.920          H  
ATOM    268 2HD1 LEU A  17      -3.555 -11.498   3.935  1.00  0.920          H  
ATOM    269 3HD1 LEU A  17      -3.208 -12.315   2.421  1.00  0.920          H  
ATOM    270 1HD2 LEU A  17      -5.457 -11.171   0.823  1.00  0.920          H  
ATOM    271 2HD2 LEU A  17      -4.941 -12.851   0.820  1.00  0.920          H  
ATOM    272 3HD2 LEU A  17      -6.634 -12.453   1.145  1.00  0.920          H  
ATOM    273  N   ILE A  18      -7.398 -16.290   3.222  1.00  0.480          N  
ATOM    274  CA  ILE A  18      -7.545 -17.729   3.530  1.00  0.520          C  
ATOM    275  C   ILE A  18      -7.047 -18.676   2.427  1.00  0.670          C  
ATOM    276  O   ILE A  18      -6.727 -18.248   1.320  1.00  0.880          O  
ATOM    277  CB  ILE A  18      -9.028 -18.141   3.727  1.00  0.710          C  
ATOM    278  CG1 ILE A  18      -9.840 -17.985   2.390  1.00  0.710          C  
ATOM    279  CG2 ILE A  18      -9.647 -17.219   4.779  1.00  0.710          C  
ATOM    280  CD1 ILE A  18     -11.209 -18.632   2.406  1.00  0.710          C  
ATOM    281  H   ILE A  18      -7.793 -15.928   2.347  1.00  0.580          H  
ATOM    282  HA  ILE A  18      -6.983 -17.940   4.433  1.00  0.620          H  
ATOM    283  HB  ILE A  18      -9.088 -19.177   4.051  1.00  0.850          H  
ATOM    284 1HG1 ILE A  18      -9.954 -16.926   2.185  1.00  0.850          H  
ATOM    285 2HG1 ILE A  18      -9.303 -18.437   1.570  1.00  0.850          H  
ATOM    286 1HG2 ILE A  18     -10.671 -17.480   4.951  1.00  0.850          H  
ATOM    287 2HG2 ILE A  18      -9.112 -17.280   5.715  1.00  0.850          H  
ATOM    288 3HG2 ILE A  18      -9.597 -16.204   4.411  1.00  0.850          H  
ATOM    289 1HD1 ILE A  18     -11.692 -18.469   1.442  1.00  0.850          H  
ATOM    290 2HD1 ILE A  18     -11.094 -19.704   2.576  1.00  0.850          H  
ATOM    291 3HD1 ILE A  18     -11.825 -18.224   3.180  1.00  0.850          H  
ATOM    292  N   SER A  19      -6.994 -19.972   2.747  1.00  0.730          N  
ATOM    293  CA  SER A  19      -6.718 -21.057   1.792  1.00  0.900          C  
ATOM    294  C   SER A  19      -7.370 -22.344   2.291  1.00  0.940          C  
ATOM    295  O   SER A  19      -7.640 -22.481   3.484  1.00  0.790          O  
ATOM    296  CB  SER A  19      -5.244 -21.289   1.575  1.00  1.190          C  
ATOM    297  OG  SER A  19      -4.617 -21.694   2.762  1.00  1.190          O  
ATOM    298  H   SER A  19      -7.201 -20.236   3.698  1.00  0.880          H  
ATOM    299  HA  SER A  19      -7.164 -20.796   0.831  1.00  1.080          H  
ATOM    300 1HB  SER A  19      -5.121 -22.071   0.828  1.00  1.430          H  
ATOM    301 2HB  SER A  19      -4.793 -20.407   1.168  1.00  1.430          H  
ATOM    302  HG  SER A  19      -3.718 -21.938   2.520  1.00  1.430          H  
ATOM    303  N   SER A  20      -7.610 -23.303   1.387  1.00  1.220          N  
ATOM    304  CA  SER A  20      -8.247 -24.578   1.736  1.00  1.370          C  
ATOM    305  C   SER A  20      -7.468 -25.473   2.699  1.00  1.200          C  
ATOM    306  O   SER A  20      -8.061 -26.266   3.433  1.00  1.590          O  
ATOM    307  CB  SER A  20      -8.515 -25.356   0.465  1.00  1.860          C  
ATOM    308  OG  SER A  20      -7.312 -25.709  -0.160  1.00  1.860          O  
ATOM    309  H   SER A  20      -7.344 -23.160   0.424  1.00  1.460          H  
ATOM    310  HA  SER A  20      -9.204 -24.347   2.206  1.00  1.640          H  
ATOM    311 1HB  SER A  20      -9.081 -26.256   0.703  1.00  2.230          H  
ATOM    312 2HB  SER A  20      -9.119 -24.757  -0.211  1.00  2.230          H  
ATOM    313  HG  SER A  20      -7.559 -26.242  -0.924  1.00  2.230          H  
ATOM    314  N   SER A  21      -6.148 -25.321   2.733  1.00  1.200          N  
ATOM    315  CA  SER A  21      -5.275 -26.097   3.603  1.00  1.220          C  
ATOM    316  C   SER A  21      -5.055 -25.461   4.975  1.00  1.050          C  
ATOM    317  O   SER A  21      -4.325 -26.008   5.808  1.00  1.200          O  
ATOM    318  CB  SER A  21      -3.936 -26.313   2.921  1.00  1.700          C  
ATOM    319  OG  SER A  21      -3.259 -25.096   2.725  1.00  1.700          O  
ATOM    320  H   SER A  21      -5.703 -24.688   2.082  1.00  1.440          H  
ATOM    321  HA  SER A  21      -5.739 -27.071   3.757  1.00  1.460          H  
ATOM    322 1HB  SER A  21      -3.325 -26.977   3.533  1.00  2.040          H  
ATOM    323 2HB  SER A  21      -4.093 -26.804   1.961  1.00  2.040          H  
ATOM    324  HG  SER A  21      -2.379 -25.333   2.412  1.00  2.040          H  
ATOM    325  N   CYS A  22      -5.650 -24.294   5.211  1.00  0.830          N  
ATOM    326  CA  CYS A  22      -5.440 -23.560   6.445  1.00  0.740          C  
ATOM    327  C   CYS A  22      -6.628 -23.695   7.402  1.00  0.820          C  
ATOM    328  O   CYS A  22      -7.644 -23.011   7.252  1.00  0.860          O  
ATOM    329  CB  CYS A  22      -5.188 -22.092   6.099  1.00  1.070          C  
ATOM    330  SG  CYS A  22      -4.977 -20.960   7.486  1.00  1.070          S  
ATOM    331  H   CYS A  22      -6.272 -23.894   4.510  1.00  1.000          H  
ATOM    332  HA  CYS A  22      -4.554 -23.958   6.939  1.00  0.890          H  
ATOM    333 1HB  CYS A  22      -4.288 -22.029   5.486  1.00  1.290          H  
ATOM    334 2HB  CYS A  22      -6.007 -21.732   5.481  1.00  1.290          H  
ATOM    335  N   SER A  23      -6.506 -24.582   8.399  1.00  0.980          N  
ATOM    336  CA  SER A  23      -7.626 -24.837   9.314  1.00  1.090          C  
ATOM    337  C   SER A  23      -7.944 -23.618  10.172  1.00  0.900          C  
ATOM    338  O   SER A  23      -9.103 -23.365  10.518  1.00  0.910          O  
ATOM    339  CB  SER A  23      -7.290 -26.003  10.214  1.00  1.480          C  
ATOM    340  OG  SER A  23      -6.255 -25.665  11.100  1.00  1.480          O  
ATOM    341  H   SER A  23      -5.648 -25.110   8.506  1.00  1.180          H  
ATOM    342  HA  SER A  23      -8.508 -25.087   8.721  1.00  1.310          H  
ATOM    343 1HB  SER A  23      -8.176 -26.295  10.777  1.00  1.780          H  
ATOM    344 2HB  SER A  23      -6.990 -26.855   9.606  1.00  1.780          H  
ATOM    345  HG  SER A  23      -6.028 -26.477  11.567  1.00  1.780          H  
ATOM    346  N   SER A  24      -6.919 -22.816  10.448  1.00  0.770          N  
ATOM    347  CA  SER A  24      -7.071 -21.609  11.238  1.00  0.680          C  
ATOM    348  C   SER A  24      -7.890 -20.586  10.475  1.00  0.560          C  
ATOM    349  O   SER A  24      -8.670 -19.820  11.047  1.00  0.600          O  
ATOM    350  CB  SER A  24      -5.709 -21.041  11.573  1.00  0.990          C  
ATOM    351  OG  SER A  24      -4.988 -21.894  12.417  1.00  0.990          O  
ATOM    352  H   SER A  24      -5.991 -23.092  10.158  1.00  0.920          H  
ATOM    353  HA  SER A  24      -7.594 -21.857  12.163  1.00  0.820          H  
ATOM    354 1HB  SER A  24      -5.148 -20.899  10.655  1.00  1.190          H  
ATOM    355 2HB  SER A  24      -5.819 -20.076  12.036  1.00  1.190          H  
ATOM    356  HG  SER A  24      -4.235 -21.377  12.711  1.00  1.190          H  
ATOM    357  N   CYS A  25      -7.692 -20.570   9.170  1.00  0.500          N  
ATOM    358  CA  CYS A  25      -8.350 -19.649   8.284  1.00  0.510          C  
ATOM    359  C   CYS A  25      -9.824 -19.988   8.230  1.00  0.610          C  
ATOM    360  O   CYS A  25     -10.679 -19.095   8.242  1.00  0.650          O  
ATOM    361  CB  CYS A  25      -7.749 -19.792   6.906  1.00  0.710          C  
ATOM    362  SG  CYS A  25      -6.006 -19.293   6.797  1.00  0.710          S  
ATOM    363  H   CYS A  25      -7.031 -21.223   8.764  1.00  0.600          H  
ATOM    364  HA  CYS A  25      -8.235 -18.642   8.653  1.00  0.610          H  
ATOM    365 1HB  CYS A  25      -7.855 -20.794   6.557  1.00  0.850          H  
ATOM    366 2HB  CYS A  25      -8.294 -19.202   6.246  1.00  0.850          H  
ATOM    367  N   GLN A  26     -10.114 -21.294   8.215  1.00  0.710          N  
ATOM    368  CA  GLN A  26     -11.488 -21.762   8.192  1.00  0.840          C  
ATOM    369  C   GLN A  26     -12.195 -21.326   9.473  1.00  0.830          C  
ATOM    370  O   GLN A  26     -13.331 -20.845   9.413  1.00  0.880          O  
ATOM    371  CB  GLN A  26     -11.529 -23.291   8.083  1.00  1.120          C  
ATOM    372  CG  GLN A  26     -11.046 -23.849   6.751  1.00  1.120          C  
ATOM    373  CD  GLN A  26     -10.950 -25.369   6.763  1.00  1.120          C  
ATOM    374  OE1 GLN A  26     -11.051 -25.994   7.824  1.00  1.120          O  
ATOM    375  NE2 GLN A  26     -10.742 -25.963   5.597  1.00  1.120          N  
ATOM    376  H   GLN A  26      -9.333 -21.958   8.148  1.00  0.850          H  
ATOM    377  HA  GLN A  26     -12.001 -21.319   7.341  1.00  1.010          H  
ATOM    378 1HB  GLN A  26     -10.920 -23.726   8.867  1.00  1.350          H  
ATOM    379 2HB  GLN A  26     -12.550 -23.636   8.239  1.00  1.350          H  
ATOM    380 1HG  GLN A  26     -11.740 -23.553   5.968  1.00  1.350          H  
ATOM    381 2HG  GLN A  26     -10.055 -23.450   6.539  1.00  1.350          H  
ATOM    382 1HE2 GLN A  26     -10.658 -26.960   5.548  1.00  1.350          H  
ATOM    383 2HE2 GLN A  26     -10.650 -25.418   4.761  1.00  1.350          H  
ATOM    384  N   LYS A  27     -11.497 -21.440  10.618  1.00  0.800          N  
ATOM    385  CA  LYS A  27     -12.052 -21.032  11.905  1.00  0.840          C  
ATOM    386  C   LYS A  27     -12.338 -19.535  11.931  1.00  0.830          C  
ATOM    387  O   LYS A  27     -13.371 -19.109  12.465  1.00  0.870          O  
ATOM    388  CB  LYS A  27     -11.108 -21.389  13.049  1.00  1.160          C  
ATOM    389  CG  LYS A  27     -10.986 -22.873  13.347  1.00  1.160          C  
ATOM    390  CD  LYS A  27      -9.979 -23.134  14.468  1.00  1.160          C  
ATOM    391  CE  LYS A  27      -9.818 -24.625  14.739  1.00  1.160          C  
ATOM    392  NZ  LYS A  27      -8.794 -24.897  15.791  1.00  1.160          N  
ATOM    393  H   LYS A  27     -10.573 -21.886  10.583  1.00  0.960          H  
ATOM    394  HA  LYS A  27     -12.997 -21.557  12.056  1.00  1.010          H  
ATOM    395 1HB  LYS A  27     -10.116 -20.995  12.843  1.00  1.390          H  
ATOM    396 2HB  LYS A  27     -11.468 -20.919  13.945  1.00  1.390          H  
ATOM    397 1HG  LYS A  27     -11.963 -23.257  13.644  1.00  1.390          H  
ATOM    398 2HG  LYS A  27     -10.673 -23.397  12.450  1.00  1.390          H  
ATOM    399 1HD  LYS A  27      -9.011 -22.714  14.187  1.00  1.390          H  
ATOM    400 2HD  LYS A  27     -10.317 -22.644  15.378  1.00  1.390          H  
ATOM    401 1HE  LYS A  27     -10.774 -25.032  15.063  1.00  1.390          H  
ATOM    402 2HE  LYS A  27      -9.517 -25.122  13.814  1.00  1.390          H  
ATOM    403 1HZ  LYS A  27      -8.718 -25.895  15.938  1.00  1.390          H  
ATOM    404 2HZ  LYS A  27      -7.898 -24.533  15.489  1.00  1.390          H  
ATOM    405 3HZ  LYS A  27      -9.065 -24.451  16.655  1.00  1.390          H  
ATOM    406  N   ALA A  28     -11.429 -18.727  11.354  1.00  0.800          N  
ATOM    407  CA  ALA A  28     -11.646 -17.287  11.319  1.00  0.860          C  
ATOM    408  C   ALA A  28     -12.919 -16.963  10.557  1.00  0.840          C  
ATOM    409  O   ALA A  28     -13.727 -16.160  11.023  1.00  0.920          O  
ATOM    410  CB  ALA A  28     -10.461 -16.577  10.669  1.00  1.180          C  
ATOM    411  H   ALA A  28     -10.554 -19.130  11.002  1.00  0.960          H  
ATOM    412  HA  ALA A  28     -11.765 -16.936  12.335  1.00  1.030          H  
ATOM    413 1HB  ALA A  28     -10.635 -15.504  10.667  1.00  1.420          H  
ATOM    414 2HB  ALA A  28      -9.552 -16.798  11.226  1.00  1.420          H  
ATOM    415 3HB  ALA A  28     -10.347 -16.927   9.645  1.00  1.420          H  
ATOM    416  N   ILE A  29     -13.148 -17.639   9.432  1.00  0.770          N  
ATOM    417  CA  ILE A  29     -14.361 -17.377   8.674  1.00  0.790          C  
ATOM    418  C   ILE A  29     -15.586 -17.836   9.436  1.00  0.840          C  
ATOM    419  O   ILE A  29     -16.598 -17.125   9.438  1.00  0.860          O  
ATOM    420  CB  ILE A  29     -14.333 -17.969   7.260  1.00  1.100          C  
ATOM    421  CG1 ILE A  29     -13.157 -17.331   6.453  1.00  1.100          C  
ATOM    422  CG2 ILE A  29     -15.698 -17.705   6.547  1.00  1.100          C  
ATOM    423  CD1 ILE A  29     -13.166 -15.801   6.310  1.00  1.100          C  
ATOM    424  H   ILE A  29     -12.426 -18.281   9.077  1.00  0.920          H  
ATOM    425  HA  ILE A  29     -14.476 -16.311   8.569  1.00  0.950          H  
ATOM    426  HB  ILE A  29     -14.145 -19.046   7.319  1.00  1.320          H  
ATOM    427 1HG1 ILE A  29     -12.225 -17.611   6.933  1.00  1.320          H  
ATOM    428 2HG1 ILE A  29     -13.170 -17.760   5.453  1.00  1.320          H  
ATOM    429 1HG2 ILE A  29     -15.672 -18.122   5.543  1.00  1.320          H  
ATOM    430 2HG2 ILE A  29     -16.521 -18.174   7.096  1.00  1.320          H  
ATOM    431 3HG2 ILE A  29     -15.898 -16.639   6.484  1.00  1.320          H  
ATOM    432 1HD1 ILE A  29     -12.305 -15.521   5.739  1.00  1.320          H  
ATOM    433 2HD1 ILE A  29     -14.059 -15.468   5.802  1.00  1.320          H  
ATOM    434 3HD1 ILE A  29     -13.101 -15.315   7.274  1.00  1.320          H  
ATOM    435  N   GLU A  30     -15.535 -19.008  10.086  1.00  0.870          N  
ATOM    436  CA  GLU A  30     -16.716 -19.431  10.818  1.00  0.920          C  
ATOM    437  C   GLU A  30     -17.076 -18.369  11.840  1.00  0.920          C  
ATOM    438  O   GLU A  30     -18.234 -17.968  11.910  1.00  0.930          O  
ATOM    439  CB  GLU A  30     -16.512 -20.762  11.544  1.00  1.270          C  
ATOM    440  CG  GLU A  30     -16.434 -21.994  10.666  1.00  1.270          C  
ATOM    441  CD  GLU A  30     -16.226 -23.250  11.475  1.00  1.270          C  
ATOM    442  OE1 GLU A  30     -16.049 -23.133  12.666  1.00  1.270          O  
ATOM    443  OE2 GLU A  30     -16.249 -24.317  10.910  1.00  1.270          O  
ATOM    444  H   GLU A  30     -14.699 -19.601  10.040  1.00  1.040          H  
ATOM    445  HA  GLU A  30     -17.544 -19.534  10.117  1.00  1.100          H  
ATOM    446 1HB  GLU A  30     -15.584 -20.712  12.117  1.00  1.520          H  
ATOM    447 2HB  GLU A  30     -17.318 -20.909  12.252  1.00  1.520          H  
ATOM    448 1HG  GLU A  30     -17.357 -22.084  10.094  1.00  1.520          H  
ATOM    449 2HG  GLU A  30     -15.614 -21.876   9.964  1.00  1.520          H  
ATOM    450  N   PHE A  31     -16.079 -17.790  12.526  1.00  0.910          N  
ATOM    451  CA  PHE A  31     -16.375 -16.729  13.479  1.00  0.930          C  
ATOM    452  C   PHE A  31     -17.202 -15.617  12.852  1.00  0.860          C  
ATOM    453  O   PHE A  31     -18.241 -15.229  13.408  1.00  0.890          O  
ATOM    454  CB  PHE A  31     -15.082 -16.142  14.065  1.00  1.290          C  
ATOM    455  CG  PHE A  31     -15.294 -14.867  14.810  1.00  1.290          C  
ATOM    456  CD1 PHE A  31     -15.830 -14.836  16.078  1.00  1.290          C  
ATOM    457  CD2 PHE A  31     -14.952 -13.666  14.203  1.00  1.290          C  
ATOM    458  CE1 PHE A  31     -16.038 -13.631  16.710  1.00  1.290          C  
ATOM    459  CE2 PHE A  31     -15.148 -12.477  14.833  1.00  1.290          C  
ATOM    460  CZ  PHE A  31     -15.700 -12.458  16.079  1.00  1.290          C  
ATOM    461  H   PHE A  31     -15.122 -18.150  12.427  1.00  1.090          H  
ATOM    462  HA  PHE A  31     -16.955 -17.166  14.294  1.00  1.120          H  
ATOM    463 1HB  PHE A  31     -14.628 -16.865  14.734  1.00  1.550          H  
ATOM    464 2HB  PHE A  31     -14.377 -15.952  13.279  1.00  1.550          H  
ATOM    465  HD1 PHE A  31     -16.105 -15.769  16.572  1.00  1.550          H  
ATOM    466  HD2 PHE A  31     -14.522 -13.678  13.200  1.00  1.550          H  
ATOM    467  HE1 PHE A  31     -16.477 -13.609  17.706  1.00  1.550          H  
ATOM    468  HE2 PHE A  31     -14.876 -11.543  14.341  1.00  1.550          H  
ATOM    469  HZ  PHE A  31     -15.879 -11.512  16.564  1.00  1.550          H  
ATOM    470  N   PHE A  32     -16.759 -15.116  11.695  1.00  0.810          N  
ATOM    471  CA  PHE A  32     -17.457 -14.020  11.043  1.00  0.770          C  
ATOM    472  C   PHE A  32     -18.891 -14.388  10.629  1.00  0.790          C  
ATOM    473  O   PHE A  32     -19.832 -13.596  10.790  1.00  0.810          O  
ATOM    474  CB  PHE A  32     -16.654 -13.525   9.843  1.00  1.090          C  
ATOM    475  CG  PHE A  32     -15.413 -12.838  10.272  1.00  1.090          C  
ATOM    476  CD1 PHE A  32     -14.189 -13.414  10.138  1.00  1.090          C  
ATOM    477  CD2 PHE A  32     -15.490 -11.632  10.861  1.00  1.090          C  
ATOM    478  CE1 PHE A  32     -13.071 -12.788  10.617  1.00  1.090          C  
ATOM    479  CE2 PHE A  32     -14.408 -10.999  11.336  1.00  1.090          C  
ATOM    480  CZ  PHE A  32     -13.191 -11.579  11.228  1.00  1.090          C  
ATOM    481  H   PHE A  32     -15.877 -15.485  11.313  1.00  0.970          H  
ATOM    482  HA  PHE A  32     -17.517 -13.211  11.762  1.00  0.920          H  
ATOM    483 1HB  PHE A  32     -16.408 -14.356   9.172  1.00  1.310          H  
ATOM    484 2HB  PHE A  32     -17.257 -12.818   9.316  1.00  1.310          H  
ATOM    485  HD1 PHE A  32     -14.108 -14.370   9.659  1.00  1.310          H  
ATOM    486  HD2 PHE A  32     -16.433 -11.185  10.954  1.00  1.310          H  
ATOM    487  HE1 PHE A  32     -12.098 -13.258  10.516  1.00  1.310          H  
ATOM    488  HE2 PHE A  32     -14.526 -10.032  11.811  1.00  1.310          H  
ATOM    489  HZ  PHE A  32     -12.328 -11.079  11.621  1.00  1.310          H  
ATOM    490  N   ASP A  33     -19.116 -15.607  10.137  1.00  0.820          N  
ATOM    491  CA  ASP A  33     -20.502 -15.915   9.773  1.00  0.860          C  
ATOM    492  C   ASP A  33     -21.374 -16.190  11.002  1.00  0.950          C  
ATOM    493  O   ASP A  33     -22.518 -15.732  11.073  1.00  1.000          O  
ATOM    494  CB  ASP A  33     -20.612 -17.140   8.861  1.00  1.190          C  
ATOM    495  CG  ASP A  33     -20.161 -16.972   7.396  1.00  1.190          C  
ATOM    496  OD1 ASP A  33     -20.519 -16.001   6.703  1.00  1.190          O  
ATOM    497  OD2 ASP A  33     -19.477 -17.849   6.950  1.00  1.190          O  
ATOM    498  H   ASP A  33     -18.333 -16.256   9.970  1.00  0.980          H  
ATOM    499  HA  ASP A  33     -20.914 -15.056   9.248  1.00  1.030          H  
ATOM    500 1HB  ASP A  33     -20.002 -17.938   9.301  1.00  1.430          H  
ATOM    501 2HB  ASP A  33     -21.641 -17.492   8.867  1.00  1.430          H  
ATOM    502  N   GLN A  34     -20.829 -16.878  12.002  1.00  0.990          N  
ATOM    503  CA  GLN A  34     -21.578 -17.259  13.201  1.00  1.110          C  
ATOM    504  C   GLN A  34     -22.086 -16.054  13.967  1.00  1.150          C  
ATOM    505  O   GLN A  34     -23.203 -16.055  14.484  1.00  1.250          O  
ATOM    506  CB  GLN A  34     -20.694 -18.091  14.136  1.00  1.510          C  
ATOM    507  CG  GLN A  34     -20.366 -19.507  13.657  1.00  1.510          C  
ATOM    508  CD  GLN A  34     -19.303 -20.146  14.525  1.00  1.510          C  
ATOM    509  OE1 GLN A  34     -18.662 -19.434  15.311  1.00  1.510          O  
ATOM    510  NE2 GLN A  34     -19.105 -21.452  14.392  1.00  1.510          N  
ATOM    511  H   GLN A  34     -19.865 -17.195  11.908  1.00  1.190          H  
ATOM    512  HA  GLN A  34     -22.435 -17.855  12.895  1.00  1.330          H  
ATOM    513 1HB  GLN A  34     -19.745 -17.565  14.268  1.00  1.810          H  
ATOM    514 2HB  GLN A  34     -21.164 -18.160  15.116  1.00  1.810          H  
ATOM    515 1HG  GLN A  34     -21.268 -20.112  13.729  1.00  1.810          H  
ATOM    516 2HG  GLN A  34     -20.019 -19.483  12.629  1.00  1.810          H  
ATOM    517 1HE2 GLN A  34     -18.401 -21.915  14.938  1.00  1.810          H  
ATOM    518 2HE2 GLN A  34     -19.644 -21.984  13.737  1.00  1.810          H  
ATOM    519  N   ASN A  35     -21.276 -15.005  14.003  1.00  1.120          N  
ATOM    520  CA  ASN A  35     -21.607 -13.792  14.720  1.00  1.210          C  
ATOM    521  C   ASN A  35     -22.200 -12.688  13.842  1.00  1.200          C  
ATOM    522  O   ASN A  35     -22.347 -11.549  14.304  1.00  1.300          O  
ATOM    523  CB  ASN A  35     -20.360 -13.307  15.431  1.00  1.660          C  
ATOM    524  CG  ASN A  35     -19.985 -14.165  16.583  1.00  1.660          C  
ATOM    525  OD1 ASN A  35     -20.469 -13.981  17.709  1.00  1.660          O  
ATOM    526  ND2 ASN A  35     -19.146 -15.121  16.329  1.00  1.660          N  
ATOM    527  H   ASN A  35     -20.347 -15.096  13.576  1.00  1.340          H  
ATOM    528  HA  ASN A  35     -22.356 -14.042  15.471  1.00  1.450          H  
ATOM    529 1HB  ASN A  35     -19.535 -13.317  14.724  1.00  1.990          H  
ATOM    530 2HB  ASN A  35     -20.494 -12.281  15.776  1.00  1.990          H  
ATOM    531 1HD2 ASN A  35     -18.858 -15.744  17.055  1.00  1.990          H  
ATOM    532 2HD2 ASN A  35     -18.798 -15.236  15.382  1.00  1.990          H  
ATOM    533  N   LYS A  36     -22.579 -13.008  12.592  1.00  1.130          N  
ATOM    534  CA  LYS A  36     -23.171 -12.027  11.675  1.00  1.190          C  
ATOM    535  C   LYS A  36     -22.311 -10.770  11.519  1.00  1.180          C  
ATOM    536  O   LYS A  36     -22.824  -9.649  11.585  1.00  1.310          O  
ATOM    537  CB  LYS A  36     -24.573 -11.624  12.153  1.00  1.640          C  
ATOM    538  CG  LYS A  36     -25.565 -12.774  12.241  1.00  1.640          C  
ATOM    539  CD  LYS A  36     -26.943 -12.286  12.678  1.00  1.640          C  
ATOM    540  CE  LYS A  36     -27.932 -13.444  12.810  1.00  1.640          C  
ATOM    541  NZ  LYS A  36     -29.279 -12.982  13.271  1.00  1.640          N  
ATOM    542  H   LYS A  36     -22.463 -13.969  12.249  1.00  1.360          H  
ATOM    543  HA  LYS A  36     -23.255 -12.497  10.694  1.00  1.430          H  
ATOM    544 1HB  LYS A  36     -24.516 -11.153  13.128  1.00  1.970          H  
ATOM    545 2HB  LYS A  36     -24.986 -10.888  11.464  1.00  1.970          H  
ATOM    546 1HG  LYS A  36     -25.641 -13.259  11.269  1.00  1.970          H  
ATOM    547 2HG  LYS A  36     -25.198 -13.508  12.962  1.00  1.970          H  
ATOM    548 1HD  LYS A  36     -26.856 -11.778  13.640  1.00  1.970          H  
ATOM    549 2HD  LYS A  36     -27.323 -11.575  11.946  1.00  1.970          H  
ATOM    550 1HE  LYS A  36     -28.039 -13.933  11.843  1.00  1.970          H  
ATOM    551 2HE  LYS A  36     -27.541 -14.165  13.529  1.00  1.970          H  
ATOM    552 1HZ  LYS A  36     -29.902 -13.776  13.346  1.00  1.970          H  
ATOM    553 2HZ  LYS A  36     -29.194 -12.537  14.175  1.00  1.970          H  
ATOM    554 3HZ  LYS A  36     -29.657 -12.322  12.607  1.00  1.970          H  
ATOM    555  N   ILE A  37     -21.014 -10.953  11.299  1.00  1.050          N  
ATOM    556  CA  ILE A  37     -20.084  -9.848  11.172  1.00  1.090          C  
ATOM    557  C   ILE A  37     -19.757  -9.530   9.738  1.00  1.090          C  
ATOM    558  O   ILE A  37     -19.434 -10.411   8.960  1.00  1.120          O  
ATOM    559  CB  ILE A  37     -18.797 -10.163  11.913  1.00  1.510          C  
ATOM    560  CG1 ILE A  37     -19.116 -10.355  13.352  1.00  1.510          C  
ATOM    561  CG2 ILE A  37     -17.750  -9.022  11.699  1.00  1.510          C  
ATOM    562  CD1 ILE A  37     -18.015 -10.935  14.165  1.00  1.510          C  
ATOM    563  H   ILE A  37     -20.650 -11.908  11.216  1.00  1.260          H  
ATOM    564  HA  ILE A  37     -20.538  -8.966  11.623  1.00  1.310          H  
ATOM    565  HB  ILE A  37     -18.432 -11.099  11.558  1.00  1.810          H  
ATOM    566 1HG1 ILE A  37     -19.403  -9.417  13.746  1.00  1.810          H  
ATOM    567 2HG1 ILE A  37     -19.955 -11.020  13.437  1.00  1.810          H  
ATOM    568 1HG2 ILE A  37     -16.833  -9.241  12.223  1.00  1.810          H  
ATOM    569 2HG2 ILE A  37     -17.505  -8.913  10.642  1.00  1.810          H  
ATOM    570 3HG2 ILE A  37     -18.148  -8.081  12.066  1.00  1.810          H  
ATOM    571 1HD1 ILE A  37     -18.359 -11.040  15.196  1.00  1.810          H  
ATOM    572 2HD1 ILE A  37     -17.761 -11.915  13.768  1.00  1.810          H  
ATOM    573 3HD1 ILE A  37     -17.143 -10.307  14.151  1.00  1.810          H  
ATOM    574  N   SER A  38     -19.844  -8.262   9.390  1.00  1.150          N  
ATOM    575  CA  SER A  38     -19.542  -7.814   8.041  1.00  1.210          C  
ATOM    576  C   SER A  38     -18.144  -8.256   7.597  1.00  1.070          C  
ATOM    577  O   SER A  38     -17.154  -7.847   8.212  1.00  1.200          O  
ATOM    578  CB  SER A  38     -19.527  -6.299   8.056  1.00  1.670          C  
ATOM    579  OG  SER A  38     -19.257  -5.796   6.804  1.00  1.670          O  
ATOM    580  H   SER A  38     -20.139  -7.590  10.084  1.00  1.380          H  
ATOM    581  HA  SER A  38     -20.286  -8.212   7.353  1.00  1.450          H  
ATOM    582 1HB  SER A  38     -20.443  -5.892   8.437  1.00  2.000          H  
ATOM    583 2HB  SER A  38     -18.745  -5.972   8.738  1.00  2.000          H  
ATOM    584  HG  SER A  38     -19.021  -4.837   6.949  1.00  2.000          H  
ATOM    585  N   TYR A  39     -18.020  -8.998   6.487  1.00  0.940          N  
ATOM    586  CA  TYR A  39     -16.673  -9.386   6.071  1.00  0.910          C  
ATOM    587  C   TYR A  39     -16.570  -9.627   4.566  1.00  0.870          C  
ATOM    588  O   TYR A  39     -17.575  -9.789   3.866  1.00  0.850          O  
ATOM    589  CB  TYR A  39     -16.175 -10.645   6.808  1.00  1.290          C  
ATOM    590  CG  TYR A  39     -16.750 -11.953   6.365  1.00  1.290          C  
ATOM    591  CD1 TYR A  39     -16.040 -12.734   5.465  1.00  1.290          C  
ATOM    592  CD2 TYR A  39     -17.943 -12.382   6.821  1.00  1.290          C  
ATOM    593  CE1 TYR A  39     -16.559 -13.925   5.054  1.00  1.290          C  
ATOM    594  CE2 TYR A  39     -18.447 -13.563   6.422  1.00  1.290          C  
ATOM    595  CZ  TYR A  39     -17.772 -14.339   5.535  1.00  1.290          C  
ATOM    596  OH  TYR A  39     -18.299 -15.538   5.114  1.00  1.290          O  
ATOM    597  H   TYR A  39     -18.832  -9.314   5.981  1.00  1.130          H  
ATOM    598  HA  TYR A  39     -16.001  -8.577   6.313  1.00  1.090          H  
ATOM    599 1HB  TYR A  39     -15.113 -10.709   6.703  1.00  1.540          H  
ATOM    600 2HB  TYR A  39     -16.379 -10.533   7.875  1.00  1.540          H  
ATOM    601  HD1 TYR A  39     -15.075 -12.398   5.090  1.00  1.540          H  
ATOM    602  HD2 TYR A  39     -18.489 -11.793   7.504  1.00  1.540          H  
ATOM    603  HE1 TYR A  39     -16.027 -14.544   4.365  1.00  1.540          H  
ATOM    604  HE2 TYR A  39     -19.405 -13.893   6.808  1.00  1.540          H  
ATOM    605  HH  TYR A  39     -19.128 -15.744   5.621  1.00  1.540          H  
ATOM    606  N   VAL A  40     -15.331  -9.627   4.094  1.00  0.900          N  
ATOM    607  CA  VAL A  40     -14.913  -9.993   2.745  1.00  0.870          C  
ATOM    608  C   VAL A  40     -13.778 -10.999   2.825  1.00  0.780          C  
ATOM    609  O   VAL A  40     -12.808 -10.777   3.545  1.00  0.800          O  
ATOM    610  CB  VAL A  40     -14.554  -8.747   1.888  1.00  1.230          C  
ATOM    611  CG1 VAL A  40     -13.622  -7.809   2.636  1.00  1.230          C  
ATOM    612  CG2 VAL A  40     -13.850  -9.204   0.591  1.00  1.230          C  
ATOM    613  H   VAL A  40     -14.610  -9.398   4.782  1.00  1.080          H  
ATOM    614  HA  VAL A  40     -15.754 -10.480   2.252  1.00  1.040          H  
ATOM    615  HB  VAL A  40     -15.455  -8.223   1.630  1.00  1.480          H  
ATOM    616 1HG1 VAL A  40     -13.385  -6.951   2.013  1.00  1.480          H  
ATOM    617 2HG1 VAL A  40     -14.085  -7.468   3.541  1.00  1.480          H  
ATOM    618 3HG1 VAL A  40     -12.761  -8.300   2.876  1.00  1.480          H  
ATOM    619 1HG2 VAL A  40     -13.616  -8.331  -0.016  1.00  1.480          H  
ATOM    620 2HG2 VAL A  40     -12.921  -9.731   0.813  1.00  1.480          H  
ATOM    621 3HG2 VAL A  40     -14.508  -9.866   0.027  1.00  1.480          H  
ATOM    622  N   VAL A  41     -13.904 -12.099   2.104  1.00  0.700          N  
ATOM    623  CA  VAL A  41     -12.868 -13.114   2.147  1.00  0.630          C  
ATOM    624  C   VAL A  41     -12.331 -13.455   0.769  1.00  0.680          C  
ATOM    625  O   VAL A  41     -13.093 -13.582  -0.192  1.00  0.760          O  
ATOM    626  CB  VAL A  41     -13.408 -14.370   2.855  1.00  0.910          C  
ATOM    627  CG1 VAL A  41     -14.614 -14.955   2.123  1.00  0.910          C  
ATOM    628  CG2 VAL A  41     -12.344 -15.385   2.960  1.00  0.910          C  
ATOM    629  H   VAL A  41     -14.720 -12.218   1.519  1.00  0.840          H  
ATOM    630  HA  VAL A  41     -12.032 -12.735   2.738  1.00  0.760          H  
ATOM    631  HB  VAL A  41     -13.725 -14.083   3.848  1.00  1.090          H  
ATOM    632 1HG1 VAL A  41     -14.978 -15.828   2.668  1.00  1.090          H  
ATOM    633 2HG1 VAL A  41     -15.404 -14.213   2.064  1.00  1.090          H  
ATOM    634 3HG1 VAL A  41     -14.335 -15.263   1.118  1.00  1.090          H  
ATOM    635 1HG2 VAL A  41     -12.742 -16.230   3.488  1.00  1.090          H  
ATOM    636 2HG2 VAL A  41     -12.020 -15.705   1.977  1.00  1.090          H  
ATOM    637 3HG2 VAL A  41     -11.498 -14.975   3.505  1.00  1.090          H  
ATOM    638  N   GLU A  42     -11.014 -13.606   0.687  1.00  0.690          N  
ATOM    639  CA  GLU A  42     -10.357 -13.984  -0.557  1.00  0.830          C  
ATOM    640  C   GLU A  42      -9.356 -15.111  -0.326  1.00  0.760          C  
ATOM    641  O   GLU A  42      -8.682 -15.151   0.710  1.00  0.670          O  
ATOM    642  CB  GLU A  42      -9.664 -12.771  -1.199  1.00  1.110          C  
ATOM    643  CG  GLU A  42     -10.634 -11.679  -1.699  1.00  1.110          C  
ATOM    644  CD  GLU A  42      -9.957 -10.461  -2.296  1.00  1.110          C  
ATOM    645  OE1 GLU A  42      -8.761 -10.331  -2.169  1.00  1.110          O  
ATOM    646  OE2 GLU A  42     -10.637  -9.668  -2.900  1.00  1.110          O  
ATOM    647  H   GLU A  42     -10.461 -13.473   1.544  1.00  0.830          H  
ATOM    648  HA  GLU A  42     -11.114 -14.347  -1.251  1.00  1.000          H  
ATOM    649 1HB  GLU A  42      -8.980 -12.323  -0.480  1.00  1.330          H  
ATOM    650 2HB  GLU A  42      -9.064 -13.105  -2.047  1.00  1.330          H  
ATOM    651 1HG  GLU A  42     -11.281 -12.122  -2.453  1.00  1.330          H  
ATOM    652 2HG  GLU A  42     -11.269 -11.361  -0.877  1.00  1.330          H  
ATOM    653  N   ASN A  43      -9.256 -16.012  -1.308  1.00  0.960          N  
ATOM    654  CA  ASN A  43      -8.306 -17.113  -1.253  1.00  1.030          C  
ATOM    655  C   ASN A  43      -6.962 -16.642  -1.771  1.00  0.980          C  
ATOM    656  O   ASN A  43      -6.794 -16.444  -2.979  1.00  1.090          O  
ATOM    657  CB  ASN A  43      -8.810 -18.321  -2.013  1.00  1.410          C  
ATOM    658  CG  ASN A  43      -7.889 -19.543  -1.903  1.00  1.410          C  
ATOM    659  OD1 ASN A  43      -6.638 -19.476  -1.805  1.00  1.410          O  
ATOM    660  ND2 ASN A  43      -8.521 -20.697  -1.918  1.00  1.410          N  
ATOM    661  H   ASN A  43      -9.855 -15.916  -2.116  1.00  1.150          H  
ATOM    662  HA  ASN A  43      -8.185 -17.397  -0.220  1.00  1.240          H  
ATOM    663 1HB  ASN A  43      -9.796 -18.596  -1.635  1.00  1.700          H  
ATOM    664 2HB  ASN A  43      -8.924 -18.066  -3.065  1.00  1.700          H  
ATOM    665 1HD2 ASN A  43      -8.008 -21.551  -1.860  1.00  1.700          H  
ATOM    666 2HD2 ASN A  43      -9.520 -20.719  -1.996  1.00  1.700          H  
ATOM    667  N   PHE A  44      -6.024 -16.455  -0.859  1.00  0.930          N  
ATOM    668  CA  PHE A  44      -4.735 -15.839  -1.148  1.00  1.010          C  
ATOM    669  C   PHE A  44      -3.872 -16.618  -2.115  1.00  1.070          C  
ATOM    670  O   PHE A  44      -2.873 -16.100  -2.607  1.00  1.140          O  
ATOM    671  CB  PHE A  44      -3.915 -15.603   0.115  1.00  1.380          C  
ATOM    672  CG  PHE A  44      -3.355 -16.840   0.757  1.00  1.380          C  
ATOM    673  CD1 PHE A  44      -2.166 -17.401   0.324  1.00  1.380          C  
ATOM    674  CD2 PHE A  44      -3.981 -17.408   1.807  1.00  1.380          C  
ATOM    675  CE1 PHE A  44      -1.637 -18.514   0.923  1.00  1.380          C  
ATOM    676  CE2 PHE A  44      -3.471 -18.514   2.417  1.00  1.380          C  
ATOM    677  CZ  PHE A  44      -2.293 -19.073   1.971  1.00  1.380          C  
ATOM    678  H   PHE A  44      -6.248 -16.764   0.091  1.00  1.120          H  
ATOM    679  HA  PHE A  44      -4.936 -14.864  -1.590  1.00  1.210          H  
ATOM    680 1HB  PHE A  44      -3.097 -14.921  -0.107  1.00  1.660          H  
ATOM    681 2HB  PHE A  44      -4.551 -15.124   0.836  1.00  1.660          H  
ATOM    682  HD1 PHE A  44      -1.664 -16.950  -0.502  1.00  1.660          H  
ATOM    683  HD2 PHE A  44      -4.898 -16.966   2.169  1.00  1.660          H  
ATOM    684  HE1 PHE A  44      -0.701 -18.947   0.566  1.00  1.660          H  
ATOM    685  HE2 PHE A  44      -3.998 -18.963   3.267  1.00  1.660          H  
ATOM    686  HZ  PHE A  44      -1.888 -19.955   2.459  1.00  1.660          H  
ATOM    687  N   TYR A  45      -4.191 -17.881  -2.355  1.00  1.110          N  
ATOM    688  CA  TYR A  45      -3.336 -18.661  -3.218  1.00  1.250          C  
ATOM    689  C   TYR A  45      -3.893 -18.646  -4.640  1.00  1.240          C  
ATOM    690  O   TYR A  45      -3.333 -19.255  -5.555  1.00  1.630          O  
ATOM    691  CB  TYR A  45      -3.186 -20.067  -2.655  1.00  1.690          C  
ATOM    692  CG  TYR A  45      -1.919 -20.731  -3.093  1.00  1.690          C  
ATOM    693  CD1 TYR A  45      -0.740 -20.337  -2.474  1.00  1.690          C  
ATOM    694  CD2 TYR A  45      -1.899 -21.707  -4.070  1.00  1.690          C  
ATOM    695  CE1 TYR A  45       0.451 -20.905  -2.822  1.00  1.690          C  
ATOM    696  CE2 TYR A  45      -0.691 -22.287  -4.424  1.00  1.690          C  
ATOM    697  CZ  TYR A  45       0.482 -21.886  -3.796  1.00  1.690          C  
ATOM    698  OH  TYR A  45       1.688 -22.460  -4.127  1.00  1.690          O  
ATOM    699  H   TYR A  45      -5.036 -18.303  -1.957  1.00  1.330          H  
ATOM    700  HA  TYR A  45      -2.350 -18.200  -3.247  1.00  1.500          H  
ATOM    701 1HB  TYR A  45      -3.200 -20.028  -1.562  1.00  2.030          H  
ATOM    702 2HB  TYR A  45      -4.030 -20.680  -2.975  1.00  2.030          H  
ATOM    703  HD1 TYR A  45      -0.768 -19.574  -1.708  1.00  2.030          H  
ATOM    704  HD2 TYR A  45      -2.824 -22.013  -4.558  1.00  2.030          H  
ATOM    705  HE1 TYR A  45       1.369 -20.591  -2.331  1.00  2.030          H  
ATOM    706  HE2 TYR A  45      -0.663 -23.058  -5.192  1.00  2.030          H  
ATOM    707  HH  TYR A  45       1.552 -23.108  -4.825  1.00  2.030          H  
ATOM    708  N   LYS A  46      -5.023 -17.951  -4.814  1.00  0.960          N  
ATOM    709  CA  LYS A  46      -5.680 -17.789  -6.097  1.00  1.040          C  
ATOM    710  C   LYS A  46      -5.555 -16.311  -6.439  1.00  0.970          C  
ATOM    711  O   LYS A  46      -5.402 -15.926  -7.601  1.00  1.080          O  
ATOM    712  CB  LYS A  46      -7.140 -18.236  -6.024  1.00  1.420          C  
ATOM    713  CG  LYS A  46      -7.341 -19.715  -5.612  1.00  1.420          C  
ATOM    714  CD  LYS A  46      -6.760 -20.696  -6.634  1.00  1.420          C  
ATOM    715  CE  LYS A  46      -7.072 -22.137  -6.255  1.00  1.420          C  
ATOM    716  NZ  LYS A  46      -6.493 -23.108  -7.231  1.00  1.420          N  
ATOM    717  H   LYS A  46      -5.435 -17.462  -4.020  1.00  1.150          H  
ATOM    718  HA  LYS A  46      -5.151 -18.353  -6.861  1.00  1.250          H  
ATOM    719 1HB  LYS A  46      -7.670 -17.613  -5.299  1.00  1.710          H  
ATOM    720 2HB  LYS A  46      -7.614 -18.085  -6.991  1.00  1.710          H  
ATOM    721 1HG  LYS A  46      -6.842 -19.881  -4.658  1.00  1.710          H  
ATOM    722 2HG  LYS A  46      -8.403 -19.915  -5.482  1.00  1.710          H  
ATOM    723 1HD  LYS A  46      -7.162 -20.484  -7.624  1.00  1.710          H  
ATOM    724 2HD  LYS A  46      -5.675 -20.590  -6.666  1.00  1.710          H  
ATOM    725 1HE  LYS A  46      -6.659 -22.340  -5.267  1.00  1.710          H  
ATOM    726 2HE  LYS A  46      -8.152 -22.272  -6.222  1.00  1.710          H  
ATOM    727 1HZ  LYS A  46      -6.720 -24.051  -6.944  1.00  1.710          H  
ATOM    728 2HZ  LYS A  46      -6.877 -22.936  -8.150  1.00  1.710          H  
ATOM    729 3HZ  LYS A  46      -5.488 -22.999  -7.261  1.00  1.710          H  
ATOM    730  N   LYS A  47      -5.589 -15.497  -5.382  1.00  0.860          N  
ATOM    731  CA  LYS A  47      -5.448 -14.048  -5.426  1.00  0.900          C  
ATOM    732  C   LYS A  47      -4.283 -13.612  -4.516  1.00  0.820          C  
ATOM    733  O   LYS A  47      -4.516 -13.245  -3.363  1.00  0.970          O  
ATOM    734  CB  LYS A  47      -6.749 -13.356  -5.004  1.00  1.240          C  
ATOM    735  CG  LYS A  47      -7.907 -13.571  -5.972  1.00  1.240          C  
ATOM    736  CD  LYS A  47      -9.172 -12.831  -5.522  1.00  1.240          C  
ATOM    737  CE  LYS A  47     -10.291 -12.966  -6.557  1.00  1.240          C  
ATOM    738  NZ  LYS A  47     -11.550 -12.276  -6.129  1.00  1.240          N  
ATOM    739  H   LYS A  47      -5.761 -15.923  -4.471  1.00  1.030          H  
ATOM    740  HA  LYS A  47      -5.247 -13.741  -6.448  1.00  1.080          H  
ATOM    741 1HB  LYS A  47      -7.056 -13.735  -4.025  1.00  1.490          H  
ATOM    742 2HB  LYS A  47      -6.581 -12.283  -4.903  1.00  1.490          H  
ATOM    743 1HG  LYS A  47      -7.615 -13.232  -6.965  1.00  1.490          H  
ATOM    744 2HG  LYS A  47      -8.124 -14.638  -6.024  1.00  1.490          H  
ATOM    745 1HD  LYS A  47      -9.513 -13.241  -4.572  1.00  1.490          H  
ATOM    746 2HD  LYS A  47      -8.946 -11.773  -5.376  1.00  1.490          H  
ATOM    747 1HE  LYS A  47      -9.950 -12.521  -7.491  1.00  1.490          H  
ATOM    748 2HE  LYS A  47     -10.504 -14.021  -6.726  1.00  1.490          H  
ATOM    749 1HZ  LYS A  47     -12.249 -12.379  -6.850  1.00  1.490          H  
ATOM    750 2HZ  LYS A  47     -11.899 -12.686  -5.274  1.00  1.490          H  
ATOM    751 3HZ  LYS A  47     -11.365 -11.289  -5.980  1.00  1.490          H  
ATOM    752  N   PRO A  48      -3.028 -13.628  -5.018  1.00  0.710          N  
ATOM    753  CA  PRO A  48      -1.794 -13.351  -4.299  1.00  0.670          C  
ATOM    754  C   PRO A  48      -1.821 -11.958  -3.716  1.00  0.730          C  
ATOM    755  O   PRO A  48      -2.468 -11.070  -4.275  1.00  0.840          O  
ATOM    756  CB  PRO A  48      -0.724 -13.433  -5.398  1.00  1.010          C  
ATOM    757  CG  PRO A  48      -1.328 -14.292  -6.465  1.00  1.010          C  
ATOM    758  CD  PRO A  48      -2.797 -13.959  -6.444  1.00  1.010          C  
ATOM    759  HA  PRO A  48      -1.636 -14.109  -3.517  1.00  0.800          H  
ATOM    760 1HB  PRO A  48      -0.481 -12.421  -5.750  1.00  1.210          H  
ATOM    761 2HB  PRO A  48       0.207 -13.853  -4.991  1.00  1.210          H  
ATOM    762 1HG  PRO A  48      -0.856 -14.078  -7.435  1.00  1.210          H  
ATOM    763 2HG  PRO A  48      -1.133 -15.354  -6.245  1.00  1.210          H  
ATOM    764 1HD  PRO A  48      -3.017 -13.094  -7.087  1.00  1.210          H  
ATOM    765 2HD  PRO A  48      -3.316 -14.851  -6.754  1.00  1.210          H  
ATOM    766  N   ILE A  49      -1.104 -11.747  -2.621  1.00  0.710          N  
ATOM    767  CA  ILE A  49      -1.055 -10.417  -2.054  1.00  0.750          C  
ATOM    768  C   ILE A  49      -0.257  -9.554  -3.016  1.00  0.720          C  
ATOM    769  O   ILE A  49       0.880  -9.891  -3.344  1.00  0.740          O  
ATOM    770  CB  ILE A  49      -0.363 -10.397  -0.662  1.00  1.030          C  
ATOM    771  CG1 ILE A  49      -1.139 -11.228   0.371  1.00  1.030          C  
ATOM    772  CG2 ILE A  49      -0.263  -8.993  -0.174  1.00  1.030          C  
ATOM    773  CD1 ILE A  49      -0.384 -11.414   1.695  1.00  1.030          C  
ATOM    774  H   ILE A  49      -0.588 -12.504  -2.198  1.00  0.850          H  
ATOM    775  HA  ILE A  49      -2.065 -10.018  -1.972  1.00  0.900          H  
ATOM    776  HB  ILE A  49       0.642 -10.815  -0.756  1.00  1.240          H  
ATOM    777 1HG1 ILE A  49      -2.087 -10.739   0.569  1.00  1.240          H  
ATOM    778 2HG1 ILE A  49      -1.345 -12.212  -0.049  1.00  1.240          H  
ATOM    779 1HG2 ILE A  49       0.234  -8.937   0.768  1.00  1.240          H  
ATOM    780 2HG2 ILE A  49       0.290  -8.403  -0.879  1.00  1.240          H  
ATOM    781 3HG2 ILE A  49      -1.259  -8.613  -0.074  1.00  1.240          H  
ATOM    782 1HD1 ILE A  49      -0.969 -11.999   2.374  1.00  1.240          H  
ATOM    783 2HD1 ILE A  49       0.539 -11.914   1.488  1.00  1.240          H  
ATOM    784 3HD1 ILE A  49      -0.178 -10.477   2.174  1.00  1.240          H  
ATOM    785  N   SER A  50      -0.860  -8.452  -3.456  1.00  0.760          N  
ATOM    786  CA  SER A  50      -0.245  -7.530  -4.393  1.00  0.790          C  
ATOM    787  C   SER A  50       0.901  -6.797  -3.737  1.00  0.750          C  
ATOM    788  O   SER A  50       0.995  -6.728  -2.506  1.00  0.720          O  
ATOM    789  CB  SER A  50      -1.271  -6.525  -4.891  1.00  1.090          C  
ATOM    790  OG  SER A  50      -1.680  -5.642  -3.862  1.00  1.090          O  
ATOM    791  H   SER A  50      -1.801  -8.267  -3.151  1.00  0.910          H  
ATOM    792  HA  SER A  50       0.140  -8.100  -5.239  1.00  0.950          H  
ATOM    793 1HB  SER A  50      -0.850  -5.953  -5.716  1.00  1.310          H  
ATOM    794 2HB  SER A  50      -2.137  -7.061  -5.274  1.00  1.310          H  
ATOM    795  HG  SER A  50      -2.372  -5.091  -4.260  1.00  1.310          H  
ATOM    796  N   ASP A  51       1.756  -6.173  -4.543  1.00  0.800          N  
ATOM    797  CA  ASP A  51       2.887  -5.476  -3.956  1.00  0.820          C  
ATOM    798  C   ASP A  51       2.447  -4.397  -2.970  1.00  0.780          C  
ATOM    799  O   ASP A  51       3.069  -4.206  -1.915  1.00  0.760          O  
ATOM    800  CB  ASP A  51       3.746  -4.831  -5.049  1.00  1.140          C  
ATOM    801  CG  ASP A  51       4.548  -5.835  -5.925  1.00  1.140          C  
ATOM    802  OD1 ASP A  51       4.625  -7.002  -5.609  1.00  1.140          O  
ATOM    803  OD2 ASP A  51       5.082  -5.405  -6.902  1.00  1.140          O  
ATOM    804  H   ASP A  51       1.656  -6.229  -5.546  1.00  0.960          H  
ATOM    805  HA  ASP A  51       3.478  -6.211  -3.421  1.00  0.980          H  
ATOM    806 1HB  ASP A  51       3.108  -4.242  -5.705  1.00  1.370          H  
ATOM    807 2HB  ASP A  51       4.450  -4.138  -4.588  1.00  1.370          H  
ATOM    808  N   LYS A  52       1.351  -3.709  -3.304  1.00  0.810          N  
ATOM    809  CA  LYS A  52       0.839  -2.655  -2.450  1.00  0.830          C  
ATOM    810  C   LYS A  52       0.302  -3.245  -1.168  1.00  0.780          C  
ATOM    811  O   LYS A  52       0.630  -2.756  -0.087  1.00  0.770          O  
ATOM    812  CB  LYS A  52      -0.260  -1.855  -3.153  1.00  1.150          C  
ATOM    813  CG  LYS A  52      -0.873  -0.686  -2.323  1.00  1.150          C  
ATOM    814  CD  LYS A  52       0.155   0.419  -2.019  1.00  1.150          C  
ATOM    815  CE  LYS A  52      -0.515   1.750  -1.566  1.00  1.150          C  
ATOM    816  NZ  LYS A  52      -1.133   1.679  -0.188  1.00  1.150          N  
ATOM    817  H   LYS A  52       0.891  -3.927  -4.176  1.00  0.970          H  
ATOM    818  HA  LYS A  52       1.662  -1.989  -2.194  1.00  1.000          H  
ATOM    819 1HB  LYS A  52       0.133  -1.437  -4.079  1.00  1.380          H  
ATOM    820 2HB  LYS A  52      -1.075  -2.527  -3.421  1.00  1.380          H  
ATOM    821 1HG  LYS A  52      -1.703  -0.251  -2.877  1.00  1.380          H  
ATOM    822 2HG  LYS A  52      -1.260  -1.070  -1.373  1.00  1.380          H  
ATOM    823 1HD  LYS A  52       0.802   0.082  -1.201  1.00  1.380          H  
ATOM    824 2HD  LYS A  52       0.770   0.606  -2.896  1.00  1.380          H  
ATOM    825 1HE  LYS A  52       0.234   2.537  -1.570  1.00  1.380          H  
ATOM    826 2HE  LYS A  52      -1.297   2.004  -2.280  1.00  1.380          H  
ATOM    827 1HZ  LYS A  52      -1.545   2.556   0.051  1.00  1.380          H  
ATOM    828 2HZ  LYS A  52      -1.847   0.949  -0.096  1.00  1.380          H  
ATOM    829 3HZ  LYS A  52      -0.437   1.442   0.529  1.00  1.380          H  
ATOM    830  N   ARG A  53      -0.523  -4.295  -1.262  1.00  0.780          N  
ATOM    831  CA  ARG A  53      -1.066  -4.837  -0.032  1.00  0.780          C  
ATOM    832  C   ARG A  53       0.013  -5.349   0.897  1.00  0.720          C  
ATOM    833  O   ARG A  53      -0.030  -5.076   2.090  1.00  0.740          O  
ATOM    834  CB  ARG A  53      -2.044  -5.967  -0.262  1.00  1.090          C  
ATOM    835  CG  ARG A  53      -3.414  -5.639  -0.791  1.00  1.090          C  
ATOM    836  CD  ARG A  53      -4.192  -6.915  -0.933  1.00  1.090          C  
ATOM    837  NE  ARG A  53      -5.564  -6.716  -1.371  1.00  1.090          N  
ATOM    838  CZ  ARG A  53      -6.434  -7.723  -1.654  1.00  1.090          C  
ATOM    839  NH1 ARG A  53      -6.084  -8.981  -1.561  1.00  1.090          N  
ATOM    840  NH2 ARG A  53      -7.663  -7.475  -2.034  1.00  1.090          N  
ATOM    841  H   ARG A  53      -0.771  -4.689  -2.168  1.00  0.940          H  
ATOM    842  HA  ARG A  53      -1.603  -4.037   0.474  1.00  0.940          H  
ATOM    843 1HB  ARG A  53      -1.606  -6.613  -1.013  1.00  1.310          H  
ATOM    844 2HB  ARG A  53      -2.160  -6.539   0.657  1.00  1.310          H  
ATOM    845 1HG  ARG A  53      -3.934  -4.979  -0.095  1.00  1.310          H  
ATOM    846 2HG  ARG A  53      -3.333  -5.160  -1.764  1.00  1.310          H  
ATOM    847 1HD  ARG A  53      -3.687  -7.547  -1.665  1.00  1.310          H  
ATOM    848 2HD  ARG A  53      -4.213  -7.425   0.032  1.00  1.310          H  
ATOM    849  HE  ARG A  53      -5.899  -5.764  -1.462  1.00  1.310          H  
ATOM    850 1HH1 ARG A  53      -5.155  -9.251  -1.280  1.00  1.310          H  
ATOM    851 2HH1 ARG A  53      -6.801  -9.691  -1.790  1.00  1.310          H  
ATOM    852 1HH2 ARG A  53      -8.000  -6.530  -2.126  1.00  1.310          H  
ATOM    853 2HH2 ARG A  53      -8.276  -8.286  -2.231  1.00  1.310          H  
ATOM    854  N   PHE A  54       1.028  -6.038   0.389  1.00  0.660          N  
ATOM    855  CA  PHE A  54       2.012  -6.566   1.320  1.00  0.630          C  
ATOM    856  C   PHE A  54       2.612  -5.419   2.118  1.00  0.660          C  
ATOM    857  O   PHE A  54       2.713  -5.496   3.349  1.00  0.700          O  
ATOM    858  CB  PHE A  54       3.057  -7.417   0.614  1.00  0.890          C  
ATOM    859  CG  PHE A  54       4.075  -8.040   1.538  1.00  0.890          C  
ATOM    860  CD1 PHE A  54       3.722  -9.053   2.407  1.00  0.890          C  
ATOM    861  CD2 PHE A  54       5.376  -7.665   1.497  1.00  0.890          C  
ATOM    862  CE1 PHE A  54       4.681  -9.637   3.207  1.00  0.890          C  
ATOM    863  CE2 PHE A  54       6.333  -8.246   2.278  1.00  0.890          C  
ATOM    864  CZ  PHE A  54       5.982  -9.235   3.144  1.00  0.890          C  
ATOM    865  H   PHE A  54       1.084  -6.231  -0.618  1.00  0.790          H  
ATOM    866  HA  PHE A  54       1.499  -7.215   2.025  1.00  0.760          H  
ATOM    867 1HB  PHE A  54       2.572  -8.212   0.053  1.00  1.070          H  
ATOM    868 2HB  PHE A  54       3.583  -6.797  -0.113  1.00  1.070          H  
ATOM    869  HD1 PHE A  54       2.685  -9.390   2.459  1.00  1.070          H  
ATOM    870  HD2 PHE A  54       5.634  -6.915   0.834  1.00  1.070          H  
ATOM    871  HE1 PHE A  54       4.399 -10.424   3.893  1.00  1.070          H  
ATOM    872  HE2 PHE A  54       7.366  -7.916   2.206  1.00  1.070          H  
ATOM    873  HZ  PHE A  54       6.726  -9.703   3.776  1.00  1.070          H  
ATOM    874  N   LYS A  55       3.022  -4.347   1.426  1.00  0.690          N  
ATOM    875  CA  LYS A  55       3.586  -3.210   2.132  1.00  0.730          C  
ATOM    876  C   LYS A  55       2.574  -2.618   3.139  1.00  0.720          C  
ATOM    877  O   LYS A  55       2.954  -2.289   4.269  1.00  0.740          O  
ATOM    878  CB  LYS A  55       4.068  -2.146   1.149  1.00  1.010          C  
ATOM    879  CG  LYS A  55       4.753  -0.942   1.811  1.00  1.010          C  
ATOM    880  CD  LYS A  55       5.276   0.047   0.770  1.00  1.010          C  
ATOM    881  CE  LYS A  55       5.918   1.263   1.436  1.00  1.010          C  
ATOM    882  NZ  LYS A  55       6.423   2.251   0.436  1.00  1.010          N  
ATOM    883  H   LYS A  55       2.927  -4.327   0.402  1.00  0.830          H  
ATOM    884  HA  LYS A  55       4.447  -3.558   2.697  1.00  0.880          H  
ATOM    885 1HB  LYS A  55       4.766  -2.597   0.442  1.00  1.210          H  
ATOM    886 2HB  LYS A  55       3.212  -1.780   0.572  1.00  1.210          H  
ATOM    887 1HG  LYS A  55       4.037  -0.427   2.457  1.00  1.210          H  
ATOM    888 2HG  LYS A  55       5.582  -1.292   2.427  1.00  1.210          H  
ATOM    889 1HD  LYS A  55       6.016  -0.448   0.136  1.00  1.210          H  
ATOM    890 2HD  LYS A  55       4.447   0.378   0.143  1.00  1.210          H  
ATOM    891 1HE  LYS A  55       5.180   1.751   2.071  1.00  1.210          H  
ATOM    892 2HE  LYS A  55       6.751   0.930   2.054  1.00  1.210          H  
ATOM    893 1HZ  LYS A  55       6.839   3.035   0.920  1.00  1.210          H  
ATOM    894 2HZ  LYS A  55       7.119   1.814  -0.152  1.00  1.210          H  
ATOM    895 3HZ  LYS A  55       5.657   2.577  -0.136  1.00  1.210          H  
ATOM    896  N   ASP A  56       1.294  -2.465   2.737  1.00  0.710          N  
ATOM    897  CA  ASP A  56       0.267  -1.920   3.634  1.00  0.750          C  
ATOM    898  C   ASP A  56       0.032  -2.795   4.869  1.00  0.770          C  
ATOM    899  O   ASP A  56      -0.246  -2.271   5.953  1.00  0.780          O  
ATOM    900  CB  ASP A  56      -1.075  -1.702   2.920  1.00  1.030          C  
ATOM    901  CG  ASP A  56      -1.116  -0.497   1.942  1.00  1.030          C  
ATOM    902  OD1 ASP A  56      -0.216   0.325   1.934  1.00  1.030          O  
ATOM    903  OD2 ASP A  56      -2.082  -0.369   1.202  1.00  1.030          O  
ATOM    904  H   ASP A  56       1.039  -2.702   1.771  1.00  0.850          H  
ATOM    905  HA  ASP A  56       0.612  -0.946   3.974  1.00  0.900          H  
ATOM    906 1HB  ASP A  56      -1.313  -2.602   2.359  1.00  1.240          H  
ATOM    907 2HB  ASP A  56      -1.860  -1.573   3.663  1.00  1.240          H  
ATOM    908  N   ILE A  57       0.138  -4.119   4.717  1.00  0.780          N  
ATOM    909  CA  ILE A  57      -0.043  -5.047   5.830  1.00  0.840          C  
ATOM    910  C   ILE A  57       1.074  -4.781   6.846  1.00  0.830          C  
ATOM    911  O   ILE A  57       0.818  -4.677   8.048  1.00  0.870          O  
ATOM    912  CB  ILE A  57      -0.042  -6.534   5.357  1.00  1.150          C  
ATOM    913  CG1 ILE A  57      -1.303  -6.825   4.473  1.00  1.150          C  
ATOM    914  CG2 ILE A  57      -0.074  -7.464   6.566  1.00  1.150          C  
ATOM    915  CD1 ILE A  57      -1.264  -8.134   3.694  1.00  1.150          C  
ATOM    916  H   ILE A  57       0.327  -4.480   3.778  1.00  0.940          H  
ATOM    917  HA  ILE A  57      -1.002  -4.841   6.309  1.00  1.010          H  
ATOM    918  HB  ILE A  57       0.856  -6.719   4.763  1.00  1.380          H  
ATOM    919 1HG1 ILE A  57      -2.162  -6.843   5.115  1.00  1.380          H  
ATOM    920 2HG1 ILE A  57      -1.429  -6.016   3.774  1.00  1.380          H  
ATOM    921 1HG2 ILE A  57      -0.060  -8.497   6.259  1.00  1.380          H  
ATOM    922 2HG2 ILE A  57       0.768  -7.280   7.205  1.00  1.380          H  
ATOM    923 3HG2 ILE A  57      -0.964  -7.272   7.099  1.00  1.380          H  
ATOM    924 1HD1 ILE A  57      -2.180  -8.234   3.117  1.00  1.380          H  
ATOM    925 2HD1 ILE A  57      -0.416  -8.118   3.021  1.00  1.380          H  
ATOM    926 3HD1 ILE A  57      -1.177  -8.980   4.361  1.00  1.380          H  
ATOM    927  N   LEU A  58       2.315  -4.669   6.354  1.00  0.800          N  
ATOM    928  CA  LEU A  58       3.467  -4.392   7.219  1.00  0.850          C  
ATOM    929  C   LEU A  58       3.341  -3.038   7.913  1.00  0.850          C  
ATOM    930  O   LEU A  58       3.723  -2.875   9.084  1.00  0.930          O  
ATOM    931  CB  LEU A  58       4.743  -4.387   6.374  1.00  1.170          C  
ATOM    932  CG  LEU A  58       5.171  -5.721   5.806  1.00  1.170          C  
ATOM    933  CD1 LEU A  58       6.293  -5.510   4.820  1.00  1.170          C  
ATOM    934  CD2 LEU A  58       5.623  -6.602   6.929  1.00  1.170          C  
ATOM    935  H   LEU A  58       2.445  -4.815   5.346  1.00  0.960          H  
ATOM    936  HA  LEU A  58       3.507  -5.148   7.992  1.00  1.020          H  
ATOM    937 1HB  LEU A  58       4.604  -3.705   5.542  1.00  1.400          H  
ATOM    938 2HB  LEU A  58       5.561  -4.008   6.996  1.00  1.400          H  
ATOM    939  HG  LEU A  58       4.342  -6.188   5.276  1.00  1.400          H  
ATOM    940 1HD1 LEU A  58       6.589  -6.463   4.425  1.00  1.400          H  
ATOM    941 2HD1 LEU A  58       5.946  -4.876   4.011  1.00  1.400          H  
ATOM    942 3HD1 LEU A  58       7.141  -5.037   5.316  1.00  1.400          H  
ATOM    943 1HD2 LEU A  58       5.952  -7.563   6.534  1.00  1.400          H  
ATOM    944 2HD2 LEU A  58       6.437  -6.120   7.440  1.00  1.400          H  
ATOM    945 3HD2 LEU A  58       4.838  -6.769   7.633  1.00  1.400          H  
ATOM    946  N   SER A  59       2.809  -2.053   7.191  1.00  0.770          N  
ATOM    947  CA  SER A  59       2.589  -0.738   7.761  1.00  0.790          C  
ATOM    948  C   SER A  59       1.573  -0.823   8.905  1.00  0.790          C  
ATOM    949  O   SER A  59       1.820  -0.334  10.008  1.00  0.890          O  
ATOM    950  CB  SER A  59       2.098   0.220   6.694  1.00  1.100          C  
ATOM    951  OG  SER A  59       1.883   1.501   7.215  1.00  1.100          O  
ATOM    952  H   SER A  59       2.588  -2.221   6.205  1.00  0.920          H  
ATOM    953  HA  SER A  59       3.534  -0.370   8.160  1.00  0.950          H  
ATOM    954 1HB  SER A  59       2.824   0.263   5.882  1.00  1.320          H  
ATOM    955 2HB  SER A  59       1.173  -0.156   6.276  1.00  1.320          H  
ATOM    956  HG  SER A  59       1.576   2.033   6.478  1.00  1.320          H  
ATOM    957  N   LEU A  60       0.447  -1.509   8.669  1.00  0.760          N  
ATOM    958  CA  LEU A  60      -0.624  -1.639   9.656  1.00  0.820          C  
ATOM    959  C   LEU A  60      -0.152  -2.320  10.942  1.00  0.910          C  
ATOM    960  O   LEU A  60      -0.540  -1.913  12.040  1.00  1.100          O  
ATOM    961  CB  LEU A  60      -1.811  -2.398   9.030  1.00  1.120          C  
ATOM    962  CG  LEU A  60      -3.122  -2.592   9.887  1.00  1.120          C  
ATOM    963  CD1 LEU A  60      -3.729  -1.239  10.298  1.00  1.120          C  
ATOM    964  CD2 LEU A  60      -4.130  -3.363   9.043  1.00  1.120          C  
ATOM    965  H   LEU A  60       0.299  -1.905   7.737  1.00  0.910          H  
ATOM    966  HA  LEU A  60      -0.951  -0.634   9.908  1.00  0.980          H  
ATOM    967 1HB  LEU A  60      -2.087  -1.883   8.110  1.00  1.350          H  
ATOM    968 2HB  LEU A  60      -1.454  -3.395   8.751  1.00  1.350          H  
ATOM    969  HG  LEU A  60      -2.893  -3.154  10.793  1.00  1.350          H  
ATOM    970 1HD1 LEU A  60      -4.635  -1.415  10.872  1.00  1.350          H  
ATOM    971 2HD1 LEU A  60      -3.025  -0.683  10.914  1.00  1.350          H  
ATOM    972 3HD1 LEU A  60      -3.969  -0.653   9.414  1.00  1.350          H  
ATOM    973 1HD2 LEU A  60      -5.042  -3.513   9.621  1.00  1.350          H  
ATOM    974 2HD2 LEU A  60      -4.357  -2.808   8.141  1.00  1.350          H  
ATOM    975 3HD2 LEU A  60      -3.705  -4.323   8.766  1.00  1.350          H  
ATOM    976  N   SER A  61       0.705  -3.344  10.820  1.00  0.850          N  
ATOM    977  CA  SER A  61       1.236  -4.050  11.989  1.00  0.970          C  
ATOM    978  C   SER A  61       2.356  -3.281  12.688  1.00  0.950          C  
ATOM    979  O   SER A  61       2.840  -3.722  13.735  1.00  1.210          O  
ATOM    980  CB  SER A  61       1.786  -5.426  11.629  1.00  1.310          C  
ATOM    981  OG  SER A  61       2.947  -5.341  10.864  1.00  1.310          O  
ATOM    982  H   SER A  61       0.957  -3.680   9.884  1.00  1.020          H  
ATOM    983  HA  SER A  61       0.421  -4.180  12.700  1.00  1.160          H  
ATOM    984 1HB  SER A  61       1.994  -5.980  12.541  1.00  1.570          H  
ATOM    985 2HB  SER A  61       1.067  -5.968  11.092  1.00  1.570          H  
ATOM    986  HG  SER A  61       3.224  -6.248  10.699  1.00  1.570          H  
ATOM    987  N   GLU A  62       2.817  -2.175  12.087  1.00  1.200          N  
ATOM    988  CA  GLU A  62       3.933  -1.388  12.587  1.00  1.400          C  
ATOM    989  C   GLU A  62       5.152  -2.263  12.865  1.00  1.420          C  
ATOM    990  O   GLU A  62       5.752  -2.166  13.938  1.00  1.380          O  
ATOM    991  CB  GLU A  62       3.532  -0.606  13.854  1.00  1.880          C  
ATOM    992  CG  GLU A  62       2.387   0.400  13.637  1.00  1.880          C  
ATOM    993  CD  GLU A  62       2.088   1.279  14.851  1.00  1.880          C  
ATOM    994  OE1 GLU A  62       2.602   1.007  15.911  1.00  1.880          O  
ATOM    995  OE2 GLU A  62       1.352   2.229  14.703  1.00  1.880          O  
ATOM    996  H   GLU A  62       2.341  -1.818  11.258  1.00  1.440          H  
ATOM    997  HA  GLU A  62       4.202  -0.669  11.813  1.00  1.680          H  
ATOM    998 1HB  GLU A  62       3.227  -1.299  14.636  1.00  2.260          H  
ATOM    999 2HB  GLU A  62       4.393  -0.052  14.226  1.00  2.260          H  
ATOM   1000 1HG  GLU A  62       2.639   1.037  12.791  1.00  2.260          H  
ATOM   1001 2HG  GLU A  62       1.487  -0.159  13.370  1.00  2.260          H  
ATOM   1002  N   ASP A  63       5.544  -3.099  11.892  1.00  1.580          N  
ATOM   1003  CA  ASP A  63       6.674  -4.003  12.124  1.00  1.670          C  
ATOM   1004  C   ASP A  63       7.530  -4.212  10.866  1.00  1.600          C  
ATOM   1005  O   ASP A  63       7.265  -3.625   9.813  1.00  2.060          O  
ATOM   1006  CB  ASP A  63       6.116  -5.343  12.666  1.00  2.300          C  
ATOM   1007  CG  ASP A  63       7.094  -6.197  13.533  1.00  2.300          C  
ATOM   1008  OD1 ASP A  63       8.289  -6.010  13.406  1.00  2.300          O  
ATOM   1009  OD2 ASP A  63       6.640  -7.048  14.267  1.00  2.300          O  
ATOM   1010  H   ASP A  63       5.022  -3.115  11.006  1.00  1.900          H  
ATOM   1011  HA  ASP A  63       7.311  -3.565  12.892  1.00  2.000          H  
ATOM   1012 1HB  ASP A  63       5.223  -5.132  13.264  1.00  2.760          H  
ATOM   1013 2HB  ASP A  63       5.788  -5.946  11.819  1.00  2.760          H  
ATOM   1014  N   GLY A  64       8.579  -5.024  10.990  1.00  1.430          N  
ATOM   1015  CA  GLY A  64       9.495  -5.281   9.886  1.00  1.390          C  
ATOM   1016  C   GLY A  64       8.929  -6.275   8.890  1.00  1.210          C  
ATOM   1017  O   GLY A  64       7.961  -6.988   9.167  1.00  1.210          O  
ATOM   1018  H   GLY A  64       8.742  -5.456  11.898  1.00  1.720          H  
ATOM   1019 1HA  GLY A  64       9.723  -4.343   9.380  1.00  1.670          H  
ATOM   1020 2HA  GLY A  64      10.434  -5.664  10.284  1.00  1.670          H  
ATOM   1021  N   THR A  65       9.606  -6.409   7.757  1.00  1.200          N  
ATOM   1022  CA  THR A  65       9.164  -7.268   6.669  1.00  1.110          C  
ATOM   1023  C   THR A  65       8.996  -8.721   7.102  1.00  0.940          C  
ATOM   1024  O   THR A  65       7.988  -9.381   6.806  1.00  0.920          O  
ATOM   1025  CB  THR A  65      10.150  -7.153   5.507  1.00  1.590          C  
ATOM   1026  OG1 THR A  65      10.235  -5.786   5.112  1.00  1.590          O  
ATOM   1027  CG2 THR A  65       9.603  -7.911   4.344  1.00  1.590          C  
ATOM   1028  H   THR A  65      10.428  -5.842   7.597  1.00  1.440          H  
ATOM   1029  HA  THR A  65       8.217  -6.910   6.314  1.00  1.330          H  
ATOM   1030  HB  THR A  65      11.138  -7.527   5.789  1.00  1.910          H  
ATOM   1031  HG1 THR A  65      10.961  -5.679   4.491  1.00  1.910          H  
ATOM   1032 1HG2 THR A  65      10.263  -7.790   3.511  1.00  1.910          H  
ATOM   1033 2HG2 THR A  65       9.515  -8.951   4.593  1.00  1.910          H  
ATOM   1034 3HG2 THR A  65       8.638  -7.513   4.091  1.00  1.910          H  
ATOM   1035  N   GLU A  66       9.979  -9.200   7.841  1.00  0.900          N  
ATOM   1036  CA  GLU A  66      10.072 -10.569   8.311  1.00  0.820          C  
ATOM   1037  C   GLU A  66       8.940 -10.990   9.255  1.00  0.790          C  
ATOM   1038  O   GLU A  66       8.717 -12.185   9.457  1.00  0.810          O  
ATOM   1039  CB  GLU A  66      11.438 -10.772   8.963  1.00  1.180          C  
ATOM   1040  CG  GLU A  66      12.615 -10.629   7.960  1.00  1.180          C  
ATOM   1041  CD  GLU A  66      12.985  -9.185   7.692  1.00  1.180          C  
ATOM   1042  OE1 GLU A  66      12.453  -8.328   8.371  1.00  1.180          O  
ATOM   1043  OE2 GLU A  66      13.757  -8.935   6.813  1.00  1.180          O  
ATOM   1044  H   GLU A  66      10.754  -8.568   8.065  1.00  1.080          H  
ATOM   1045  HA  GLU A  66      10.044 -11.215   7.441  1.00  0.980          H  
ATOM   1046 1HB  GLU A  66      11.574 -10.049   9.766  1.00  1.420          H  
ATOM   1047 2HB  GLU A  66      11.488 -11.768   9.401  1.00  1.420          H  
ATOM   1048 1HG  GLU A  66      13.489 -11.147   8.363  1.00  1.420          H  
ATOM   1049 2HG  GLU A  66      12.344 -11.112   7.020  1.00  1.420          H  
ATOM   1050  N   SER A  67       8.236 -10.023   9.857  1.00  0.900          N  
ATOM   1051  CA  SER A  67       7.170 -10.296  10.818  1.00  1.020          C  
ATOM   1052  C   SER A  67       5.989 -11.049  10.219  1.00  0.940          C  
ATOM   1053  O   SER A  67       5.200 -11.663  10.948  1.00  1.120          O  
ATOM   1054  CB  SER A  67       6.650  -9.000  11.396  1.00  1.380          C  
ATOM   1055  OG  SER A  67       5.963  -8.260  10.422  1.00  1.380          O  
ATOM   1056  H   SER A  67       8.414  -9.048   9.618  1.00  1.080          H  
ATOM   1057  HA  SER A  67       7.588 -10.899  11.625  1.00  1.220          H  
ATOM   1058 1HB  SER A  67       5.986  -9.211  12.234  1.00  1.660          H  
ATOM   1059 2HB  SER A  67       7.484  -8.415  11.776  1.00  1.660          H  
ATOM   1060  HG  SER A  67       6.658  -7.778   9.928  1.00  1.660          H  
ATOM   1061  N   LEU A  68       5.843 -11.006   8.896  1.00  0.770          N  
ATOM   1062  CA  LEU A  68       4.739 -11.704   8.269  1.00  0.780          C  
ATOM   1063  C   LEU A  68       5.113 -13.083   7.751  1.00  0.630          C  
ATOM   1064  O   LEU A  68       4.253 -13.750   7.180  1.00  0.540          O  
ATOM   1065  CB  LEU A  68       4.163 -10.869   7.118  1.00  1.090          C  
ATOM   1066  CG  LEU A  68       3.575  -9.500   7.479  1.00  1.090          C  
ATOM   1067  CD1 LEU A  68       3.166  -8.791   6.197  1.00  1.090          C  
ATOM   1068  CD2 LEU A  68       2.395  -9.637   8.370  1.00  1.090          C  
ATOM   1069  H   LEU A  68       6.505 -10.466   8.328  1.00  0.920          H  
ATOM   1070  HA  LEU A  68       3.967 -11.851   9.012  1.00  0.940          H  
ATOM   1071 1HB  LEU A  68       4.965 -10.696   6.398  1.00  1.310          H  
ATOM   1072 2HB  LEU A  68       3.375 -11.442   6.633  1.00  1.310          H  
ATOM   1073  HG  LEU A  68       4.327  -8.920   7.989  1.00  1.310          H  
ATOM   1074 1HD1 LEU A  68       2.780  -7.813   6.431  1.00  1.310          H  
ATOM   1075 2HD1 LEU A  68       4.031  -8.678   5.582  1.00  1.310          H  
ATOM   1076 3HD1 LEU A  68       2.411  -9.368   5.669  1.00  1.310          H  
ATOM   1077 1HD2 LEU A  68       2.007  -8.651   8.608  1.00  1.310          H  
ATOM   1078 2HD2 LEU A  68       1.629 -10.218   7.857  1.00  1.310          H  
ATOM   1079 3HD2 LEU A  68       2.671 -10.127   9.297  1.00  1.310          H  
ATOM   1080  N   PHE A  69       6.366 -13.512   7.919  1.00  0.790          N  
ATOM   1081  CA  PHE A  69       6.811 -14.795   7.369  1.00  0.900          C  
ATOM   1082  C   PHE A  69       6.559 -16.003   8.259  1.00  1.000          C  
ATOM   1083  O   PHE A  69       6.703 -15.949   9.485  1.00  1.240          O  
ATOM   1084  CB  PHE A  69       8.270 -14.689   6.954  1.00  1.220          C  
ATOM   1085  CG  PHE A  69       8.470 -13.960   5.623  1.00  1.220          C  
ATOM   1086  CD1 PHE A  69       8.436 -12.578   5.530  1.00  1.220          C  
ATOM   1087  CD2 PHE A  69       8.728 -14.686   4.459  1.00  1.220          C  
ATOM   1088  CE1 PHE A  69       8.641 -11.951   4.323  1.00  1.220          C  
ATOM   1089  CE2 PHE A  69       8.939 -14.050   3.258  1.00  1.220          C  
ATOM   1090  CZ  PHE A  69       8.892 -12.682   3.195  1.00  1.220          C  
ATOM   1091  H   PHE A  69       7.043 -12.947   8.445  1.00  0.950          H  
ATOM   1092  HA  PHE A  69       6.265 -14.968   6.455  1.00  1.080          H  
ATOM   1093 1HB  PHE A  69       8.821 -14.147   7.722  1.00  1.460          H  
ATOM   1094 2HB  PHE A  69       8.698 -15.668   6.883  1.00  1.460          H  
ATOM   1095  HD1 PHE A  69       8.232 -11.984   6.415  1.00  1.460          H  
ATOM   1096  HD2 PHE A  69       8.761 -15.776   4.507  1.00  1.460          H  
ATOM   1097  HE1 PHE A  69       8.602 -10.881   4.266  1.00  1.460          H  
ATOM   1098  HE2 PHE A  69       9.142 -14.624   2.362  1.00  1.460          H  
ATOM   1099  HZ  PHE A  69       9.054 -12.174   2.244  1.00  1.460          H  
ATOM   1100  N   SER A  70       6.161 -17.101   7.612  1.00  0.950          N  
ATOM   1101  CA  SER A  70       5.881 -18.373   8.264  1.00  1.160          C  
ATOM   1102  C   SER A  70       7.106 -19.258   8.306  1.00  1.390          C  
ATOM   1103  O   SER A  70       7.539 -19.811   7.298  1.00  1.840          O  
ATOM   1104  CB  SER A  70       4.777 -19.114   7.545  1.00  1.540          C  
ATOM   1105  OG  SER A  70       4.573 -20.383   8.116  1.00  1.540          O  
ATOM   1106  H   SER A  70       6.064 -17.057   6.597  1.00  1.140          H  
ATOM   1107  HA  SER A  70       5.562 -18.171   9.286  1.00  1.390          H  
ATOM   1108 1HB  SER A  70       3.863 -18.540   7.600  1.00  1.850          H  
ATOM   1109 2HB  SER A  70       5.033 -19.218   6.486  1.00  1.850          H  
ATOM   1110  HG  SER A  70       3.860 -20.774   7.597  1.00  1.850          H  
ATOM   1111  N   LYS A  71       7.631 -19.472   9.502  1.00  1.250          N  
ATOM   1112  CA  LYS A  71       8.874 -20.215   9.663  1.00  1.440          C  
ATOM   1113  C   LYS A  71       8.691 -21.733   9.807  1.00  1.570          C  
ATOM   1114  O   LYS A  71       9.637 -22.450  10.119  1.00  1.780          O  
ATOM   1115  CB  LYS A  71       9.701 -19.610  10.785  1.00  1.940          C  
ATOM   1116  CG  LYS A  71      10.167 -18.195  10.410  1.00  1.940          C  
ATOM   1117  CD  LYS A  71      11.115 -17.576  11.417  1.00  1.940          C  
ATOM   1118  CE  LYS A  71      11.542 -16.180  10.936  1.00  1.940          C  
ATOM   1119  NZ  LYS A  71      12.550 -15.547  11.825  1.00  1.940          N  
ATOM   1120  H   LYS A  71       7.198 -19.035  10.307  1.00  1.500          H  
ATOM   1121  HA  LYS A  71       9.463 -20.041   8.769  1.00  1.730          H  
ATOM   1122 1HB  LYS A  71       9.105 -19.553  11.696  1.00  2.330          H  
ATOM   1123 2HB  LYS A  71      10.572 -20.233  10.987  1.00  2.330          H  
ATOM   1124 1HG  LYS A  71      10.666 -18.237   9.437  1.00  2.330          H  
ATOM   1125 2HG  LYS A  71       9.292 -17.550  10.308  1.00  2.330          H  
ATOM   1126 1HD  LYS A  71      10.613 -17.485  12.382  1.00  2.330          H  
ATOM   1127 2HD  LYS A  71      11.999 -18.203  11.538  1.00  2.330          H  
ATOM   1128 1HE  LYS A  71      11.964 -16.261   9.932  1.00  2.330          H  
ATOM   1129 2HE  LYS A  71      10.660 -15.540  10.895  1.00  2.330          H  
ATOM   1130 1HZ  LYS A  71      12.790 -14.629  11.452  1.00  2.330          H  
ATOM   1131 2HZ  LYS A  71      12.178 -15.446  12.757  1.00  2.330          H  
ATOM   1132 3HZ  LYS A  71      13.385 -16.119  11.849  1.00  2.330          H  
ATOM   1133  N   ARG A  72       7.477 -22.220   9.526  1.00  1.640          N  
ATOM   1134  CA  ARG A  72       7.139 -23.644   9.580  1.00  1.820          C  
ATOM   1135  C   ARG A  72       7.919 -24.544   8.590  1.00  1.730          C  
ATOM   1136  O   ARG A  72       8.225 -25.695   8.909  1.00  2.160          O  
ATOM   1137  CB  ARG A  72       5.645 -23.811   9.336  1.00  2.480          C  
ATOM   1138  CG  ARG A  72       4.765 -23.309  10.483  1.00  2.480          C  
ATOM   1139  CD  ARG A  72       3.310 -23.403  10.172  1.00  2.480          C  
ATOM   1140  NE  ARG A  72       2.488 -22.899  11.278  1.00  2.480          N  
ATOM   1141  CZ  ARG A  72       1.156 -22.649  11.218  1.00  2.480          C  
ATOM   1142  NH1 ARG A  72       0.481 -22.854  10.103  1.00  2.480          N  
ATOM   1143  NH2 ARG A  72       0.526 -22.190  12.291  1.00  2.480          N  
ATOM   1144  H   ARG A  72       6.748 -21.549   9.296  1.00  1.970          H  
ATOM   1145  HA  ARG A  72       7.355 -23.994  10.589  1.00  2.180          H  
ATOM   1146 1HB  ARG A  72       5.360 -23.262   8.439  1.00  2.970          H  
ATOM   1147 2HB  ARG A  72       5.418 -24.864   9.167  1.00  2.970          H  
ATOM   1148 1HG  ARG A  72       4.963 -23.899  11.377  1.00  2.970          H  
ATOM   1149 2HG  ARG A  72       4.998 -22.263  10.681  1.00  2.970          H  
ATOM   1150 1HD  ARG A  72       3.098 -22.808   9.284  1.00  2.970          H  
ATOM   1151 2HD  ARG A  72       3.043 -24.444   9.992  1.00  2.970          H  
ATOM   1152  HE  ARG A  72       2.956 -22.723  12.159  1.00  2.970          H  
ATOM   1153 1HH1 ARG A  72       0.951 -23.201   9.282  1.00  2.970          H  
ATOM   1154 2HH1 ARG A  72      -0.511 -22.661  10.070  1.00  2.970          H  
ATOM   1155 1HH2 ARG A  72       1.038 -22.030  13.149  1.00  2.970          H  
ATOM   1156 2HH2 ARG A  72      -0.465 -21.996  12.254  1.00  2.970          H  
ATOM   1157  N   ALA A  73       8.225 -24.048   7.385  1.00  1.430          N  
ATOM   1158  CA  ALA A  73       8.254 -23.064   6.302  1.00  1.320          C  
ATOM   1159  C   ALA A  73       8.421 -23.688   4.933  1.00  1.280          C  
ATOM   1160  O   ALA A  73       9.437 -23.403   4.293  1.00  1.230          O  
ATOM   1161  CB  ALA A  73       9.406 -22.124   6.437  1.00  1.890          C  
ATOM   1162  H   ALA A  73       7.764 -23.271   7.851  1.00  1.720          H  
ATOM   1163  HA  ALA A  73       7.316 -22.505   6.336  1.00  1.580          H  
ATOM   1164 1HB  ALA A  73       9.313 -21.433   5.638  1.00  2.270          H  
ATOM   1165 2HB  ALA A  73       9.366 -21.620   7.315  1.00  2.270          H  
ATOM   1166 3HB  ALA A  73      10.346 -22.661   6.380  1.00  2.270          H  
ATOM   1167  N   ASP A  74       7.466 -24.472   4.430  1.00  1.350          N  
ATOM   1168  CA  ASP A  74       7.695 -25.152   3.145  1.00  1.340          C  
ATOM   1169  C   ASP A  74       8.244 -24.226   2.053  1.00  1.240          C  
ATOM   1170  O   ASP A  74       9.166 -24.608   1.322  1.00  1.240          O  
ATOM   1171  CB  ASP A  74       6.390 -25.754   2.609  1.00  1.880          C  
ATOM   1172  CG  ASP A  74       5.880 -26.972   3.368  1.00  1.880          C  
ATOM   1173  OD1 ASP A  74       6.613 -27.555   4.127  1.00  1.880          O  
ATOM   1174  OD2 ASP A  74       4.739 -27.298   3.179  1.00  1.880          O  
ATOM   1175  H   ASP A  74       6.632 -24.671   4.968  1.00  1.620          H  
ATOM   1176  HA  ASP A  74       8.416 -25.953   3.309  1.00  1.610          H  
ATOM   1177 1HB  ASP A  74       5.610 -24.993   2.620  1.00  2.260          H  
ATOM   1178 2HB  ASP A  74       6.538 -26.040   1.568  1.00  2.260          H  
ATOM   1179  N   GLN A  75       7.693 -23.013   1.926  1.00  1.200          N  
ATOM   1180  CA  GLN A  75       8.210 -22.118   0.901  1.00  1.140          C  
ATOM   1181  C   GLN A  75       9.498 -21.405   1.252  1.00  1.110          C  
ATOM   1182  O   GLN A  75      10.216 -21.006   0.347  1.00  1.150          O  
ATOM   1183  CB  GLN A  75       7.206 -21.087   0.423  1.00  1.620          C  
ATOM   1184  CG  GLN A  75       6.124 -21.593  -0.448  1.00  1.620          C  
ATOM   1185  CD  GLN A  75       6.679 -22.150  -1.769  1.00  1.620          C  
ATOM   1186  OE1 GLN A  75       7.677 -21.628  -2.302  1.00  1.620          O  
ATOM   1187  NE2 GLN A  75       6.034 -23.179  -2.303  1.00  1.620          N  
ATOM   1188  H   GLN A  75       6.944 -22.735   2.545  1.00  1.440          H  
ATOM   1189  HA  GLN A  75       8.425 -22.737   0.040  1.00  1.370          H  
ATOM   1190 1HB  GLN A  75       6.750 -20.599   1.277  1.00  1.940          H  
ATOM   1191 2HB  GLN A  75       7.735 -20.337  -0.151  1.00  1.940          H  
ATOM   1192 1HG  GLN A  75       5.576 -22.379   0.070  1.00  1.940          H  
ATOM   1193 2HG  GLN A  75       5.484 -20.752  -0.688  1.00  1.940          H  
ATOM   1194 1HE2 GLN A  75       6.347 -23.578  -3.166  1.00  1.940          H  
ATOM   1195 2HE2 GLN A  75       5.213 -23.549  -1.864  1.00  1.940          H  
ATOM   1196  N   ILE A  76       9.793 -21.159   2.526  1.00  1.120          N  
ATOM   1197  CA  ILE A  76      11.010 -20.406   2.777  1.00  1.170          C  
ATOM   1198  C   ILE A  76      12.119 -21.365   2.407  1.00  1.200          C  
ATOM   1199  O   ILE A  76      13.116 -20.979   1.803  1.00  1.240          O  
ATOM   1200  CB  ILE A  76      11.154 -19.837   4.205  1.00  1.620          C  
ATOM   1201  CG1 ILE A  76      10.031 -18.785   4.462  1.00  1.620          C  
ATOM   1202  CG2 ILE A  76      12.477 -19.159   4.323  1.00  1.620          C  
ATOM   1203  CD1 ILE A  76       9.883 -18.312   5.884  1.00  1.620          C  
ATOM   1204  H   ILE A  76       9.244 -21.551   3.286  1.00  1.340          H  
ATOM   1205  HA  ILE A  76      11.064 -19.562   2.094  1.00  1.400          H  
ATOM   1206  HB  ILE A  76      11.121 -20.613   4.928  1.00  1.940          H  
ATOM   1207 1HG1 ILE A  76      10.206 -17.919   3.839  1.00  1.940          H  
ATOM   1208 2HG1 ILE A  76       9.081 -19.238   4.178  1.00  1.940          H  
ATOM   1209 1HG2 ILE A  76      12.623 -18.744   5.311  1.00  1.940          H  
ATOM   1210 2HG2 ILE A  76      13.217 -19.847   4.140  1.00  1.940          H  
ATOM   1211 3HG2 ILE A  76      12.549 -18.367   3.586  1.00  1.940          H  
ATOM   1212 1HD1 ILE A  76       9.050 -17.630   5.934  1.00  1.940          H  
ATOM   1213 2HD1 ILE A  76       9.690 -19.154   6.520  1.00  1.940          H  
ATOM   1214 3HD1 ILE A  76      10.778 -17.812   6.225  1.00  1.940          H  
ATOM   1215  N   LYS A  77      11.961 -22.622   2.820  1.00  1.230          N  
ATOM   1216  CA  LYS A  77      12.922 -23.669   2.521  1.00  1.330          C  
ATOM   1217  C   LYS A  77      13.088 -23.782   0.988  1.00  1.340          C  
ATOM   1218  O   LYS A  77      14.213 -23.821   0.477  1.00  1.420          O  
ATOM   1219  CB  LYS A  77      12.392 -24.963   3.134  1.00  1.820          C  
ATOM   1220  CG  LYS A  77      12.412 -24.953   4.672  1.00  1.820          C  
ATOM   1221  CD  LYS A  77      11.730 -26.179   5.273  1.00  1.820          C  
ATOM   1222  CE  LYS A  77      11.617 -26.047   6.804  1.00  1.820          C  
ATOM   1223  NZ  LYS A  77      10.861 -27.180   7.421  1.00  1.820          N  
ATOM   1224  H   LYS A  77      11.114 -22.860   3.342  1.00  1.480          H  
ATOM   1225  HA  LYS A  77      13.883 -23.414   2.965  1.00  1.600          H  
ATOM   1226 1HB  LYS A  77      11.359 -25.120   2.813  1.00  2.190          H  
ATOM   1227 2HB  LYS A  77      12.981 -25.808   2.780  1.00  2.190          H  
ATOM   1228 1HG  LYS A  77      13.446 -24.919   5.015  1.00  2.190          H  
ATOM   1229 2HG  LYS A  77      11.906 -24.060   5.029  1.00  2.190          H  
ATOM   1230 1HD  LYS A  77      10.723 -26.270   4.854  1.00  2.190          H  
ATOM   1231 2HD  LYS A  77      12.296 -27.076   5.028  1.00  2.190          H  
ATOM   1232 1HE  LYS A  77      12.615 -26.015   7.233  1.00  2.190          H  
ATOM   1233 2HE  LYS A  77      11.099 -25.115   7.041  1.00  2.190          H  
ATOM   1234 1HZ  LYS A  77      10.807 -27.042   8.426  1.00  2.190          H  
ATOM   1235 2HZ  LYS A  77       9.918 -27.203   7.036  1.00  2.190          H  
ATOM   1236 3HZ  LYS A  77      11.325 -28.051   7.225  1.00  2.190          H  
ATOM   1237  N   ALA A  78      11.960 -23.758   0.245  1.00  1.330          N  
ATOM   1238  CA  ALA A  78      11.955 -23.816  -1.219  1.00  1.400          C  
ATOM   1239  C   ALA A  78      12.715 -22.654  -1.853  1.00  1.430          C  
ATOM   1240  O   ALA A  78      13.355 -22.818  -2.897  1.00  1.510          O  
ATOM   1241  CB  ALA A  78      10.531 -23.797  -1.742  1.00  1.930          C  
ATOM   1242  H   ALA A  78      11.052 -23.779   0.713  1.00  1.600          H  
ATOM   1243  HA  ALA A  78      12.435 -24.746  -1.515  1.00  1.680          H  
ATOM   1244 1HB  ALA A  78      10.540 -23.877  -2.824  1.00  2.320          H  
ATOM   1245 2HB  ALA A  78       9.973 -24.630  -1.315  1.00  2.320          H  
ATOM   1246 3HB  ALA A  78      10.070 -22.864  -1.459  1.00  2.320          H  
ATOM   1247  N   THR A  79      12.668 -21.488  -1.208  1.00  1.450          N  
ATOM   1248  CA  THR A  79      13.302 -20.274  -1.686  1.00  1.590          C  
ATOM   1249  C   THR A  79      14.650 -20.005  -0.990  1.00  1.630          C  
ATOM   1250  O   THR A  79      15.090 -18.855  -0.938  1.00  1.730          O  
ATOM   1251  CB  THR A  79      12.378 -19.042  -1.523  1.00  2.170          C  
ATOM   1252  OG1 THR A  79      12.053 -18.862  -0.155  1.00  2.170          O  
ATOM   1253  CG2 THR A  79      11.058 -19.263  -2.314  1.00  2.170          C  
ATOM   1254  H   THR A  79      12.081 -21.400  -0.370  1.00  1.740          H  
ATOM   1255  HA  THR A  79      13.503 -20.395  -2.748  1.00  1.910          H  
ATOM   1256  HB  THR A  79      12.884 -18.152  -1.890  1.00  2.600          H  
ATOM   1257  HG1 THR A  79      12.867 -18.680   0.337  1.00  2.600          H  
ATOM   1258 1HG2 THR A  79      10.403 -18.403  -2.192  1.00  2.600          H  
ATOM   1259 2HG2 THR A  79      11.287 -19.398  -3.369  1.00  2.600          H  
ATOM   1260 3HG2 THR A  79      10.546 -20.147  -1.947  1.00  2.600          H  
ATOM   1261  N   ASN A  80      15.330 -21.081  -0.535  1.00  1.980          N  
ATOM   1262  CA  ASN A  80      16.662 -21.078   0.101  1.00  2.190          C  
ATOM   1263  C   ASN A  80      16.761 -20.641   1.571  1.00  2.210          C  
ATOM   1264  O   ASN A  80      17.786 -20.094   2.004  1.00  2.170          O  
ATOM   1265  CB  ASN A  80      17.651 -20.252  -0.716  1.00  2.980          C  
ATOM   1266  CG  ASN A  80      17.827 -20.760  -2.114  1.00  2.980          C  
ATOM   1267  OD1 ASN A  80      17.997 -21.962  -2.353  1.00  2.980          O  
ATOM   1268  ND2 ASN A  80      17.792 -19.854  -3.058  1.00  2.980          N  
ATOM   1269  H   ASN A  80      14.860 -21.993  -0.578  1.00  2.380          H  
ATOM   1270  HA  ASN A  80      17.012 -22.111   0.077  1.00  2.630          H  
ATOM   1271 1HB  ASN A  80      17.386 -19.208  -0.737  1.00  3.580          H  
ATOM   1272 2HB  ASN A  80      18.624 -20.307  -0.229  1.00  3.580          H  
ATOM   1273 1HD2 ASN A  80      17.902 -20.123  -4.015  1.00  3.580          H  
ATOM   1274 2HD2 ASN A  80      17.649 -18.892  -2.820  1.00  3.580          H  
ATOM   1275  N   SER A  81      15.753 -20.983   2.357  1.00  2.400          N  
ATOM   1276  CA  SER A  81      15.789 -20.825   3.801  1.00  2.580          C  
ATOM   1277  C   SER A  81      16.066 -19.404   4.240  1.00  2.300          C  
ATOM   1278  O   SER A  81      15.561 -18.438   3.655  1.00  2.330          O  
ATOM   1279  CB  SER A  81      16.830 -21.764   4.391  1.00  3.540          C  
ATOM   1280  OG  SER A  81      16.775 -21.758   5.795  1.00  3.540          O  
ATOM   1281  H   SER A  81      14.901 -21.363   1.942  1.00  2.880          H  
ATOM   1282  HA  SER A  81      14.835 -21.151   4.197  1.00  3.100          H  
ATOM   1283 1HB  SER A  81      16.642 -22.772   4.026  1.00  4.250          H  
ATOM   1284 2HB  SER A  81      17.830 -21.482   4.062  1.00  4.250          H  
ATOM   1285  HG  SER A  81      17.387 -22.449   6.089  1.00  4.250          H  
ATOM   1286  N   VAL A  82      16.962 -19.286   5.209  1.00  2.330          N  
ATOM   1287  CA  VAL A  82      17.377 -18.035   5.825  1.00  2.430          C  
ATOM   1288  C   VAL A  82      17.882 -17.000   4.823  1.00  2.030          C  
ATOM   1289  O   VAL A  82      17.946 -15.823   5.157  1.00  2.390          O  
ATOM   1290  CB  VAL A  82      18.454 -18.314   6.902  1.00  3.360          C  
ATOM   1291  CG1 VAL A  82      19.783 -18.712   6.250  1.00  3.360          C  
ATOM   1292  CG2 VAL A  82      18.637 -17.077   7.814  1.00  3.360          C  
ATOM   1293  H   VAL A  82      17.317 -20.154   5.594  1.00  2.800          H  
ATOM   1294  HA  VAL A  82      16.508 -17.614   6.333  1.00  2.920          H  
ATOM   1295  HB  VAL A  82      18.121 -19.158   7.506  1.00  4.030          H  
ATOM   1296 1HG1 VAL A  82      20.512 -18.937   7.027  1.00  4.030          H  
ATOM   1297 2HG1 VAL A  82      19.635 -19.595   5.628  1.00  4.030          H  
ATOM   1298 3HG1 VAL A  82      20.163 -17.898   5.634  1.00  4.030          H  
ATOM   1299 1HG2 VAL A  82      19.370 -17.305   8.582  1.00  4.030          H  
ATOM   1300 2HG2 VAL A  82      18.984 -16.218   7.250  1.00  4.030          H  
ATOM   1301 3HG2 VAL A  82      17.684 -16.824   8.288  1.00  4.030          H  
ATOM   1302  N   SER A  83      18.243 -17.398   3.596  1.00  1.620          N  
ATOM   1303  CA  SER A  83      18.724 -16.436   2.611  1.00  1.690          C  
ATOM   1304  C   SER A  83      17.664 -15.368   2.332  1.00  1.900          C  
ATOM   1305  O   SER A  83      17.979 -14.275   1.866  1.00  2.350          O  
ATOM   1306  CB  SER A  83      19.083 -17.127   1.305  1.00  2.340          C  
ATOM   1307  OG  SER A  83      20.189 -17.989   1.448  1.00  2.340          O  
ATOM   1308  H   SER A  83      18.158 -18.379   3.312  1.00  1.940          H  
ATOM   1309  HA  SER A  83      19.616 -15.948   3.010  1.00  2.030          H  
ATOM   1310 1HB  SER A  83      18.221 -17.692   0.957  1.00  2.810          H  
ATOM   1311 2HB  SER A  83      19.303 -16.376   0.551  1.00  2.810          H  
ATOM   1312  HG  SER A  83      20.377 -18.328   0.571  1.00  2.810          H  
ATOM   1313  N   VAL A  84      16.386 -15.656   2.615  1.00  1.900          N  
ATOM   1314  CA  VAL A  84      15.359 -14.659   2.350  1.00  2.400          C  
ATOM   1315  C   VAL A  84      15.533 -13.465   3.296  1.00  2.310          C  
ATOM   1316  O   VAL A  84      15.184 -12.343   2.964  1.00  2.460          O  
ATOM   1317  CB  VAL A  84      13.914 -15.225   2.470  1.00  3.160          C  
ATOM   1318  CG1 VAL A  84      13.739 -16.407   1.489  1.00  3.160          C  
ATOM   1319  CG2 VAL A  84      13.579 -15.625   3.915  1.00  3.160          C  
ATOM   1320  H   VAL A  84      16.159 -16.575   3.008  1.00  2.280          H  
ATOM   1321  HA  VAL A  84      15.484 -14.314   1.328  1.00  2.880          H  
ATOM   1322  HB  VAL A  84      13.214 -14.452   2.155  1.00  3.790          H  
ATOM   1323 1HG1 VAL A  84      12.714 -16.779   1.540  1.00  3.790          H  
ATOM   1324 2HG1 VAL A  84      13.954 -16.075   0.473  1.00  3.790          H  
ATOM   1325 3HG1 VAL A  84      14.427 -17.214   1.751  1.00  3.790          H  
ATOM   1326 1HG2 VAL A  84      12.555 -15.993   3.951  1.00  3.790          H  
ATOM   1327 2HG2 VAL A  84      14.256 -16.406   4.253  1.00  3.790          H  
ATOM   1328 3HG2 VAL A  84      13.662 -14.768   4.576  1.00  3.790          H  
ATOM   1329  N   GLU A  85      16.141 -13.664   4.464  1.00  2.360          N  
ATOM   1330  CA  GLU A  85      16.270 -12.585   5.426  1.00  2.310          C  
ATOM   1331  C   GLU A  85      17.398 -11.632   5.041  1.00  1.970          C  
ATOM   1332  O   GLU A  85      17.615 -10.614   5.699  1.00  1.860          O  
ATOM   1333  CB  GLU A  85      16.501 -13.155   6.837  1.00  3.250          C  
ATOM   1334  CG  GLU A  85      15.308 -13.962   7.399  1.00  3.250          C  
ATOM   1335  CD  GLU A  85      15.516 -14.470   8.826  1.00  3.250          C  
ATOM   1336  OE1 GLU A  85      16.568 -14.247   9.375  1.00  3.250          O  
ATOM   1337  OE2 GLU A  85      14.605 -15.073   9.363  1.00  3.250          O  
ATOM   1338  H   GLU A  85      16.514 -14.580   4.721  1.00  2.830          H  
ATOM   1339  HA  GLU A  85      15.339 -12.017   5.436  1.00  2.770          H  
ATOM   1340 1HB  GLU A  85      17.374 -13.811   6.821  1.00  3.900          H  
ATOM   1341 2HB  GLU A  85      16.714 -12.341   7.528  1.00  3.900          H  
ATOM   1342 1HG  GLU A  85      14.416 -13.340   7.366  1.00  3.900          H  
ATOM   1343 2HG  GLU A  85      15.143 -14.819   6.745  1.00  3.900          H  
ATOM   1344  N   GLU A  86      18.139 -11.972   3.984  1.00  2.210          N  
ATOM   1345  CA  GLU A  86      19.222 -11.141   3.504  1.00  2.240          C  
ATOM   1346  C   GLU A  86      18.747 -10.244   2.352  1.00  1.850          C  
ATOM   1347  O   GLU A  86      19.533  -9.473   1.795  1.00  1.800          O  
ATOM   1348  CB  GLU A  86      20.397 -12.024   3.077  1.00  3.120          C  
ATOM   1349  CG  GLU A  86      21.026 -12.829   4.238  1.00  3.120          C  
ATOM   1350  CD  GLU A  86      22.158 -13.729   3.799  1.00  3.120          C  
ATOM   1351  OE1 GLU A  86      22.348 -13.863   2.617  1.00  3.120          O  
ATOM   1352  OE2 GLU A  86      22.830 -14.274   4.644  1.00  3.120          O  
ATOM   1353  H   GLU A  86      17.936 -12.824   3.457  1.00  2.650          H  
ATOM   1354  HA  GLU A  86      19.553 -10.497   4.318  1.00  2.690          H  
ATOM   1355 1HB  GLU A  86      20.059 -12.732   2.318  1.00  3.750          H  
ATOM   1356 2HB  GLU A  86      21.176 -11.408   2.629  1.00  3.750          H  
ATOM   1357 1HG  GLU A  86      21.392 -12.134   4.990  1.00  3.750          H  
ATOM   1358 2HG  GLU A  86      20.244 -13.441   4.697  1.00  3.750          H  
ATOM   1359  N   LEU A  87      17.465 -10.372   1.982  1.00  1.740          N  
ATOM   1360  CA  LEU A  87      16.866  -9.619   0.883  1.00  1.550          C  
ATOM   1361  C   LEU A  87      16.339  -8.249   1.297  1.00  1.490          C  
ATOM   1362  O   LEU A  87      15.909  -8.050   2.435  1.00  1.580          O  
ATOM   1363  CB  LEU A  87      15.717 -10.432   0.282  1.00  2.250          C  
ATOM   1364  CG  LEU A  87      16.044 -11.786  -0.375  1.00  2.250          C  
ATOM   1365  CD1 LEU A  87      14.726 -12.446  -0.772  1.00  2.250          C  
ATOM   1366  CD2 LEU A  87      16.931 -11.589  -1.601  1.00  2.250          C  
ATOM   1367  H   LEU A  87      16.857 -11.023   2.487  1.00  2.090          H  
ATOM   1368  HA  LEU A  87      17.627  -9.450   0.125  1.00  1.860          H  
ATOM   1369 1HB  LEU A  87      15.051 -10.658   1.097  1.00  2.700          H  
ATOM   1370 2HB  LEU A  87      15.193  -9.828  -0.414  1.00  2.700          H  
ATOM   1371  HG  LEU A  87      16.559 -12.426   0.339  1.00  2.700          H  
ATOM   1372 1HD1 LEU A  87      14.924 -13.415  -1.230  1.00  2.700          H  
ATOM   1373 2HD1 LEU A  87      14.122 -12.586   0.115  1.00  2.700          H  
ATOM   1374 3HD1 LEU A  87      14.190 -11.812  -1.481  1.00  2.700          H  
ATOM   1375 1HD2 LEU A  87      17.138 -12.556  -2.053  1.00  2.700          H  
ATOM   1376 2HD2 LEU A  87      16.426 -10.954  -2.327  1.00  2.700          H  
ATOM   1377 3HD2 LEU A  87      17.871 -11.126  -1.318  1.00  2.700          H  
ATOM   1378  N   SER A  88      16.342  -7.311   0.344  1.00  1.400          N  
ATOM   1379  CA  SER A  88      15.786  -5.974   0.543  1.00  1.370          C  
ATOM   1380  C   SER A  88      14.271  -6.053   0.577  1.00  1.250          C  
ATOM   1381  O   SER A  88      13.682  -6.985   0.020  1.00  1.160          O  
ATOM   1382  CB  SER A  88      16.236  -5.034  -0.564  1.00  1.930          C  
ATOM   1383  OG  SER A  88      17.623  -4.819  -0.522  1.00  1.930          O  
ATOM   1384  H   SER A  88      16.732  -7.541  -0.581  1.00  1.680          H  
ATOM   1385  HA  SER A  88      16.140  -5.588   1.500  1.00  1.640          H  
ATOM   1386 1HB  SER A  88      15.965  -5.468  -1.530  1.00  2.320          H  
ATOM   1387 2HB  SER A  88      15.712  -4.086  -0.474  1.00  2.320          H  
ATOM   1388  HG  SER A  88      17.831  -4.268  -1.283  1.00  2.320          H  
ATOM   1389  N   ILE A  89      13.597  -5.053   1.151  1.00  1.290          N  
ATOM   1390  CA  ILE A  89      12.140  -5.152   1.170  1.00  1.270          C  
ATOM   1391  C   ILE A  89      11.524  -5.293  -0.218  1.00  1.080          C  
ATOM   1392  O   ILE A  89      10.528  -5.992  -0.352  1.00  1.010          O  
ATOM   1393  CB  ILE A  89      11.466  -3.967   1.912  1.00  1.790          C  
ATOM   1394  CG1 ILE A  89       9.955  -4.332   2.152  1.00  1.790          C  
ATOM   1395  CG2 ILE A  89      11.601  -2.640   1.124  1.00  1.790          C  
ATOM   1396  CD1 ILE A  89       9.188  -3.439   3.115  1.00  1.790          C  
ATOM   1397  H   ILE A  89      14.088  -4.287   1.595  1.00  1.550          H  
ATOM   1398  HA  ILE A  89      11.887  -6.050   1.730  1.00  1.520          H  
ATOM   1399  HB  ILE A  89      11.938  -3.850   2.886  1.00  2.140          H  
ATOM   1400 1HG1 ILE A  89       9.453  -4.287   1.212  1.00  2.140          H  
ATOM   1401 2HG1 ILE A  89       9.899  -5.355   2.519  1.00  2.140          H  
ATOM   1402 1HG2 ILE A  89      11.138  -1.833   1.682  1.00  2.140          H  
ATOM   1403 2HG2 ILE A  89      12.652  -2.406   0.980  1.00  2.140          H  
ATOM   1404 3HG2 ILE A  89      11.111  -2.711   0.160  1.00  2.140          H  
ATOM   1405 1HD1 ILE A  89       8.161  -3.794   3.185  1.00  2.140          H  
ATOM   1406 2HD1 ILE A  89       9.649  -3.476   4.102  1.00  2.140          H  
ATOM   1407 3HD1 ILE A  89       9.183  -2.416   2.760  1.00  2.140          H  
ATOM   1408  N   SER A  90      12.093  -4.658  -1.249  1.00  1.050          N  
ATOM   1409  CA  SER A  90      11.513  -4.768  -2.581  1.00  0.960          C  
ATOM   1410  C   SER A  90      11.585  -6.183  -3.140  1.00  0.830          C  
ATOM   1411  O   SER A  90      10.723  -6.596  -3.934  1.00  0.790          O  
ATOM   1412  CB  SER A  90      12.210  -3.808  -3.524  1.00  1.380          C  
ATOM   1413  OG  SER A  90      13.556  -4.159  -3.703  1.00  1.380          O  
ATOM   1414  H   SER A  90      12.919  -4.096  -1.108  1.00  1.260          H  
ATOM   1415  HA  SER A  90      10.467  -4.488  -2.521  1.00  1.150          H  
ATOM   1416 1HB  SER A  90      11.699  -3.818  -4.486  1.00  1.660          H  
ATOM   1417 2HB  SER A  90      12.142  -2.796  -3.127  1.00  1.660          H  
ATOM   1418  HG  SER A  90      13.894  -3.569  -4.387  1.00  1.660          H  
ATOM   1419  N   GLU A  91      12.582  -6.947  -2.689  1.00  0.890          N  
ATOM   1420  CA  GLU A  91      12.783  -8.305  -3.126  1.00  0.870          C  
ATOM   1421  C   GLU A  91      11.795  -9.191  -2.398  1.00  0.830          C  
ATOM   1422  O   GLU A  91      11.183 -10.066  -3.009  1.00  0.880          O  
ATOM   1423  CB  GLU A  91      14.236  -8.705  -2.880  1.00  1.230          C  
ATOM   1424  CG  GLU A  91      15.243  -7.983  -3.789  1.00  1.230          C  
ATOM   1425  CD  GLU A  91      16.705  -8.259  -3.465  1.00  1.230          C  
ATOM   1426  OE1 GLU A  91      17.121  -8.058  -2.332  1.00  1.230          O  
ATOM   1427  OE2 GLU A  91      17.404  -8.679  -4.355  1.00  1.230          O  
ATOM   1428  H   GLU A  91      13.233  -6.580  -2.000  1.00  1.070          H  
ATOM   1429  HA  GLU A  91      12.580  -8.367  -4.194  1.00  1.040          H  
ATOM   1430 1HB  GLU A  91      14.495  -8.433  -1.878  1.00  1.470          H  
ATOM   1431 2HB  GLU A  91      14.356  -9.779  -2.990  1.00  1.470          H  
ATOM   1432 1HG  GLU A  91      15.051  -8.285  -4.818  1.00  1.470          H  
ATOM   1433 2HG  GLU A  91      15.059  -6.910  -3.720  1.00  1.470          H  
ATOM   1434  N   LEU A  92      11.611  -8.927  -1.102  1.00  0.830          N  
ATOM   1435  CA  LEU A  92      10.667  -9.675  -0.285  1.00  0.820          C  
ATOM   1436  C   LEU A  92       9.232  -9.410  -0.733  1.00  0.800          C  
ATOM   1437  O   LEU A  92       8.411 -10.324  -0.737  1.00  0.790          O  
ATOM   1438  CB  LEU A  92      10.893  -9.354   1.195  1.00  1.150          C  
ATOM   1439  CG  LEU A  92      12.239  -9.916   1.766  1.00  1.150          C  
ATOM   1440  CD1 LEU A  92      12.552  -9.361   3.136  1.00  1.150          C  
ATOM   1441  CD2 LEU A  92      12.147 -11.434   1.888  1.00  1.150          C  
ATOM   1442  H   LEU A  92      12.191  -8.197  -0.673  1.00  1.000          H  
ATOM   1443  HA  LEU A  92      10.856 -10.724  -0.444  1.00  0.980          H  
ATOM   1444 1HB  LEU A  92      10.907  -8.274   1.303  1.00  1.380          H  
ATOM   1445 2HB  LEU A  92      10.068  -9.758   1.780  1.00  1.380          H  
ATOM   1446  HG  LEU A  92      13.039  -9.630   1.095  1.00  1.380          H  
ATOM   1447 1HD1 LEU A  92      13.511  -9.775   3.479  1.00  1.380          H  
ATOM   1448 2HD1 LEU A  92      12.637  -8.276   3.083  1.00  1.380          H  
ATOM   1449 3HD1 LEU A  92      11.779  -9.641   3.839  1.00  1.380          H  
ATOM   1450 1HD2 LEU A  92      13.061 -11.805   2.267  1.00  1.380          H  
ATOM   1451 2HD2 LEU A  92      11.361 -11.690   2.569  1.00  1.380          H  
ATOM   1452 3HD2 LEU A  92      11.963 -11.891   0.943  1.00  1.380          H  
ATOM   1453  N   ILE A  93       8.924  -8.182  -1.163  1.00  0.860          N  
ATOM   1454  CA  ILE A  93       7.581  -7.892  -1.647  1.00  0.950          C  
ATOM   1455  C   ILE A  93       7.310  -8.758  -2.886  1.00  0.920          C  
ATOM   1456  O   ILE A  93       6.268  -9.421  -2.975  1.00  0.970          O  
ATOM   1457  CB  ILE A  93       7.412  -6.382  -2.002  1.00  1.290          C  
ATOM   1458  CG1 ILE A  93       7.463  -5.466  -0.725  1.00  1.290          C  
ATOM   1459  CG2 ILE A  93       6.079  -6.203  -2.668  1.00  1.290          C  
ATOM   1460  CD1 ILE A  93       7.665  -3.978  -0.980  1.00  1.290          C  
ATOM   1461  H   ILE A  93       9.627  -7.440  -1.113  1.00  1.030          H  
ATOM   1462  HA  ILE A  93       6.864  -8.161  -0.878  1.00  1.140          H  
ATOM   1463  HB  ILE A  93       8.210  -6.070  -2.676  1.00  1.550          H  
ATOM   1464 1HG1 ILE A  93       6.528  -5.504  -0.248  1.00  1.550          H  
ATOM   1465 2HG1 ILE A  93       8.211  -5.837  -0.055  1.00  1.550          H  
ATOM   1466 1HG2 ILE A  93       5.933  -5.168  -2.936  1.00  1.550          H  
ATOM   1467 2HG2 ILE A  93       6.018  -6.801  -3.571  1.00  1.550          H  
ATOM   1468 3HG2 ILE A  93       5.290  -6.511  -1.982  1.00  1.550          H  
ATOM   1469 1HD1 ILE A  93       7.643  -3.446  -0.031  1.00  1.550          H  
ATOM   1470 2HD1 ILE A  93       8.618  -3.816  -1.456  1.00  1.550          H  
ATOM   1471 3HD1 ILE A  93       6.878  -3.588  -1.614  1.00  1.550          H  
ATOM   1472  N   LYS A  94       8.238  -8.761  -3.852  1.00  0.920          N  
ATOM   1473  CA  LYS A  94       8.054  -9.598  -5.030  1.00  1.010          C  
ATOM   1474  C   LYS A  94       7.990 -11.084  -4.675  1.00  0.900          C  
ATOM   1475  O   LYS A  94       7.151 -11.823  -5.202  1.00  0.910          O  
ATOM   1476  CB  LYS A  94       9.168  -9.376  -6.050  1.00  1.380          C  
ATOM   1477  CG  LYS A  94       9.018 -10.237  -7.315  1.00  1.380          C  
ATOM   1478  CD  LYS A  94      10.093  -9.940  -8.345  1.00  1.380          C  
ATOM   1479  CE  LYS A  94       9.975 -10.904  -9.514  1.00  1.380          C  
ATOM   1480  NZ  LYS A  94      10.996 -10.658 -10.560  1.00  1.380          N  
ATOM   1481  H   LYS A  94       9.075  -8.172  -3.769  1.00  1.100          H  
ATOM   1482  HA  LYS A  94       7.105  -9.324  -5.492  1.00  1.210          H  
ATOM   1483 1HB  LYS A  94       9.186  -8.325  -6.343  1.00  1.650          H  
ATOM   1484 2HB  LYS A  94      10.133  -9.603  -5.586  1.00  1.650          H  
ATOM   1485 1HG  LYS A  94       9.084 -11.297  -7.051  1.00  1.650          H  
ATOM   1486 2HG  LYS A  94       8.037 -10.063  -7.755  1.00  1.650          H  
ATOM   1487 1HD  LYS A  94       9.982  -8.919  -8.709  1.00  1.650          H  
ATOM   1488 2HD  LYS A  94      11.076 -10.047  -7.888  1.00  1.650          H  
ATOM   1489 1HE  LYS A  94      10.100 -11.918  -9.139  1.00  1.650          H  
ATOM   1490 2HE  LYS A  94       8.983 -10.813  -9.957  1.00  1.650          H  
ATOM   1491 1HZ  LYS A  94      10.864 -11.343 -11.294  1.00  1.650          H  
ATOM   1492 2HZ  LYS A  94      10.890  -9.728 -10.936  1.00  1.650          H  
ATOM   1493 3HZ  LYS A  94      11.919 -10.760 -10.166  1.00  1.650          H  
ATOM   1494  N   LEU A  95       8.896 -11.525  -3.797  1.00  0.840          N  
ATOM   1495  CA  LEU A  95       9.021 -12.918  -3.414  1.00  0.810          C  
ATOM   1496  C   LEU A  95       7.711 -13.488  -2.885  1.00  0.670          C  
ATOM   1497  O   LEU A  95       7.318 -14.594  -3.272  1.00  0.690          O  
ATOM   1498  CB  LEU A  95      10.086 -13.044  -2.307  1.00  1.150          C  
ATOM   1499  CG  LEU A  95      10.404 -14.436  -1.793  1.00  1.150          C  
ATOM   1500  CD1 LEU A  95      11.064 -15.272  -2.869  1.00  1.150          C  
ATOM   1501  CD2 LEU A  95      11.255 -14.347  -0.528  1.00  1.150          C  
ATOM   1502  H   LEU A  95       9.577 -10.869  -3.411  1.00  1.010          H  
ATOM   1503  HA  LEU A  95       9.316 -13.478  -4.296  1.00  0.970          H  
ATOM   1504 1HB  LEU A  95      11.010 -12.591  -2.660  1.00  1.380          H  
ATOM   1505 2HB  LEU A  95       9.735 -12.475  -1.457  1.00  1.380          H  
ATOM   1506  HG  LEU A  95       9.511 -14.899  -1.570  1.00  1.380          H  
ATOM   1507 1HD1 LEU A  95      11.248 -16.261  -2.477  1.00  1.380          H  
ATOM   1508 2HD1 LEU A  95      10.418 -15.350  -3.740  1.00  1.380          H  
ATOM   1509 3HD1 LEU A  95      12.010 -14.815  -3.156  1.00  1.380          H  
ATOM   1510 1HD2 LEU A  95      11.443 -15.354  -0.153  1.00  1.380          H  
ATOM   1511 2HD2 LEU A  95      12.197 -13.862  -0.754  1.00  1.380          H  
ATOM   1512 3HD2 LEU A  95      10.719 -13.774   0.227  1.00  1.380          H  
ATOM   1513  N   VAL A  96       7.038 -12.747  -1.998  1.00  0.580          N  
ATOM   1514  CA  VAL A  96       5.787 -13.240  -1.442  1.00  0.520          C  
ATOM   1515  C   VAL A  96       4.664 -13.204  -2.456  1.00  0.510          C  
ATOM   1516  O   VAL A  96       3.813 -14.084  -2.447  1.00  0.500          O  
ATOM   1517  CB  VAL A  96       5.408 -12.491  -0.165  1.00  0.750          C  
ATOM   1518  CG1 VAL A  96       6.538 -12.634   0.814  1.00  0.750          C  
ATOM   1519  CG2 VAL A  96       5.115 -11.035  -0.427  1.00  0.750          C  
ATOM   1520  H   VAL A  96       7.444 -11.856  -1.691  1.00  0.700          H  
ATOM   1521  HA  VAL A  96       5.920 -14.274  -1.164  1.00  0.620          H  
ATOM   1522  HB  VAL A  96       4.534 -12.955   0.265  1.00  0.900          H  
ATOM   1523 1HG1 VAL A  96       6.283 -12.122   1.702  1.00  0.900          H  
ATOM   1524 2HG1 VAL A  96       6.711 -13.689   1.022  1.00  0.900          H  
ATOM   1525 3HG1 VAL A  96       7.435 -12.200   0.417  1.00  0.900          H  
ATOM   1526 1HG2 VAL A  96       4.872 -10.580   0.493  1.00  0.900          H  
ATOM   1527 2HG2 VAL A  96       5.979 -10.559  -0.835  1.00  0.900          H  
ATOM   1528 3HG2 VAL A  96       4.282 -10.908  -1.104  1.00  0.900          H  
ATOM   1529  N   ARG A  97       4.630 -12.206  -3.338  1.00  0.590          N  
ATOM   1530  CA  ARG A  97       3.596 -12.213  -4.350  1.00  0.660          C  
ATOM   1531  C   ARG A  97       3.720 -13.478  -5.213  1.00  0.660          C  
ATOM   1532  O   ARG A  97       2.710 -14.117  -5.523  1.00  0.680          O  
ATOM   1533  CB  ARG A  97       3.655 -10.946  -5.189  1.00  0.900          C  
ATOM   1534  CG  ARG A  97       2.620 -10.863  -6.295  1.00  0.900          C  
ATOM   1535  CD  ARG A  97       2.595  -9.515  -6.946  1.00  0.900          C  
ATOM   1536  NE  ARG A  97       3.880  -9.114  -7.539  1.00  0.900          N  
ATOM   1537  CZ  ARG A  97       4.393  -9.564  -8.714  1.00  0.900          C  
ATOM   1538  NH1 ARG A  97       3.752 -10.477  -9.424  1.00  0.900          N  
ATOM   1539  NH2 ARG A  97       5.542  -9.086  -9.162  1.00  0.900          N  
ATOM   1540  H   ARG A  97       5.297 -11.425  -3.291  1.00  0.710          H  
ATOM   1541  HA  ARG A  97       2.627 -12.226  -3.851  1.00  0.790          H  
ATOM   1542 1HB  ARG A  97       3.521 -10.076  -4.541  1.00  1.080          H  
ATOM   1543 2HB  ARG A  97       4.644 -10.861  -5.643  1.00  1.080          H  
ATOM   1544 1HG  ARG A  97       2.823 -11.625  -7.041  1.00  1.080          H  
ATOM   1545 2HG  ARG A  97       1.634 -11.038  -5.859  1.00  1.080          H  
ATOM   1546 1HD  ARG A  97       1.830  -9.488  -7.719  1.00  1.080          H  
ATOM   1547 2HD  ARG A  97       2.349  -8.778  -6.179  1.00  1.080          H  
ATOM   1548  HE  ARG A  97       4.411  -8.386  -7.011  1.00  1.080          H  
ATOM   1549 1HH1 ARG A  97       2.874 -10.850  -9.100  1.00  1.080          H  
ATOM   1550 2HH1 ARG A  97       4.144 -10.805 -10.297  1.00  1.080          H  
ATOM   1551 1HH2 ARG A  97       6.039  -8.366  -8.646  1.00  1.080          H  
ATOM   1552 2HH2 ARG A  97       5.919  -9.419 -10.034  1.00  1.080          H  
ATOM   1553  N   GLU A  98       4.956 -13.845  -5.608  1.00  0.700          N  
ATOM   1554  CA  GLU A  98       5.154 -15.062  -6.401  1.00  0.770          C  
ATOM   1555  C   GLU A  98       4.873 -16.359  -5.616  1.00  0.690          C  
ATOM   1556  O   GLU A  98       4.303 -17.303  -6.172  1.00  0.760          O  
ATOM   1557  CB  GLU A  98       6.555 -15.120  -7.026  1.00  1.050          C  
ATOM   1558  CG  GLU A  98       6.797 -14.099  -8.163  1.00  1.050          C  
ATOM   1559  CD  GLU A  98       8.131 -14.285  -8.867  1.00  1.050          C  
ATOM   1560  OE1 GLU A  98       8.929 -15.065  -8.400  1.00  1.050          O  
ATOM   1561  OE2 GLU A  98       8.337 -13.653  -9.886  1.00  1.050          O  
ATOM   1562  H   GLU A  98       5.758 -13.251  -5.366  1.00  0.840          H  
ATOM   1563  HA  GLU A  98       4.446 -15.030  -7.227  1.00  0.920          H  
ATOM   1564 1HB  GLU A  98       7.299 -14.926  -6.245  1.00  1.260          H  
ATOM   1565 2HB  GLU A  98       6.741 -16.120  -7.414  1.00  1.260          H  
ATOM   1566 1HG  GLU A  98       5.994 -14.191  -8.893  1.00  1.260          H  
ATOM   1567 2HG  GLU A  98       6.752 -13.092  -7.739  1.00  1.260          H  
ATOM   1568  N   ARG A  99       5.244 -16.407  -4.325  1.00  0.620          N  
ATOM   1569  CA  ARG A  99       5.026 -17.591  -3.488  1.00  0.690          C  
ATOM   1570  C   ARG A  99       4.305 -17.244  -2.166  1.00  0.570          C  
ATOM   1571  O   ARG A  99       4.941 -17.274  -1.111  1.00  0.500          O  
ATOM   1572  CB  ARG A  99       6.368 -18.228  -3.114  1.00  0.940          C  
ATOM   1573  CG  ARG A  99       7.292 -18.645  -4.253  1.00  0.940          C  
ATOM   1574  CD  ARG A  99       6.771 -19.778  -5.046  1.00  0.940          C  
ATOM   1575  NE  ARG A  99       7.689 -20.141  -6.111  1.00  0.940          N  
ATOM   1576  CZ  ARG A  99       8.720 -21.026  -6.026  1.00  0.940          C  
ATOM   1577  NH1 ARG A  99       9.004 -21.690  -4.914  1.00  0.940          N  
ATOM   1578  NH2 ARG A  99       9.471 -21.231  -7.099  1.00  0.940          N  
ATOM   1579  H   ARG A  99       5.748 -15.610  -3.924  1.00  0.740          H  
ATOM   1580  HA  ARG A  99       4.430 -18.310  -4.044  1.00  0.830          H  
ATOM   1581 1HB  ARG A  99       6.929 -17.515  -2.535  1.00  1.130          H  
ATOM   1582 2HB  ARG A  99       6.204 -19.099  -2.486  1.00  1.130          H  
ATOM   1583 1HG  ARG A  99       7.453 -17.801  -4.922  1.00  1.130          H  
ATOM   1584 2HG  ARG A  99       8.247 -18.949  -3.823  1.00  1.130          H  
ATOM   1585 1HD  ARG A  99       6.599 -20.641  -4.418  1.00  1.130          H  
ATOM   1586 2HD  ARG A  99       5.831 -19.485  -5.511  1.00  1.130          H  
ATOM   1587  HE  ARG A  99       7.547 -19.679  -7.001  1.00  1.130          H  
ATOM   1588 1HH1 ARG A  99       8.452 -21.576  -4.050  1.00  1.130          H  
ATOM   1589 2HH1 ARG A  99       9.784 -22.330  -4.922  1.00  1.130          H  
ATOM   1590 1HH2 ARG A  99       9.273 -20.737  -7.958  1.00  1.130          H  
ATOM   1591 2HH2 ARG A  99      10.243 -21.882  -7.060  1.00  1.130          H  
ATOM   1592  N   PRO A 100       2.983 -16.980  -2.172  1.00  0.650          N  
ATOM   1593  CA  PRO A 100       2.187 -16.531  -1.033  1.00  0.630          C  
ATOM   1594  C   PRO A 100       2.317 -17.372   0.243  1.00  0.620          C  
ATOM   1595  O   PRO A 100       2.304 -16.819   1.348  1.00  0.630          O  
ATOM   1596  CB  PRO A 100       0.770 -16.629  -1.591  1.00  0.950          C  
ATOM   1597  CG  PRO A 100       0.921 -16.428  -3.067  1.00  0.950          C  
ATOM   1598  CD  PRO A 100       2.193 -17.131  -3.421  1.00  0.950          C  
ATOM   1599  HA  PRO A 100       2.445 -15.481  -0.821  1.00  0.760          H  
ATOM   1600 1HB  PRO A 100       0.340 -17.596  -1.339  1.00  1.130          H  
ATOM   1601 2HB  PRO A 100       0.144 -15.855  -1.138  1.00  1.130          H  
ATOM   1602 1HG  PRO A 100       0.037 -16.812  -3.609  1.00  1.130          H  
ATOM   1603 2HG  PRO A 100       0.994 -15.352  -3.294  1.00  1.130          H  
ATOM   1604 1HD  PRO A 100       2.020 -18.188  -3.672  1.00  1.130          H  
ATOM   1605 2HD  PRO A 100       2.620 -16.572  -4.241  1.00  1.130          H  
ATOM   1606  N   SER A 101       2.547 -18.691   0.097  1.00  0.700          N  
ATOM   1607  CA  SER A 101       2.675 -19.612   1.235  1.00  0.740          C  
ATOM   1608  C   SER A 101       3.897 -19.346   2.140  1.00  0.590          C  
ATOM   1609  O   SER A 101       4.058 -19.983   3.181  1.00  0.620          O  
ATOM   1610  CB  SER A 101       2.686 -21.043   0.730  1.00  1.020          C  
ATOM   1611  OG  SER A 101       1.450 -21.403   0.180  1.00  1.020          O  
ATOM   1612  H   SER A 101       2.568 -19.107  -0.823  1.00  0.840          H  
ATOM   1613  HA  SER A 101       1.784 -19.494   1.851  1.00  0.890          H  
ATOM   1614 1HB  SER A 101       3.423 -21.135  -0.028  1.00  1.220          H  
ATOM   1615 2HB  SER A 101       2.952 -21.726   1.536  1.00  1.220          H  
ATOM   1616  HG  SER A 101       1.596 -22.253  -0.254  1.00  1.220          H  
ATOM   1617  N   LEU A 102       4.733 -18.377   1.763  1.00  0.520          N  
ATOM   1618  CA  LEU A 102       5.847 -17.904   2.577  1.00  0.530          C  
ATOM   1619  C   LEU A 102       5.379 -17.213   3.839  1.00  0.550          C  
ATOM   1620  O   LEU A 102       6.139 -17.113   4.805  1.00  0.660          O  
ATOM   1621  CB  LEU A 102       6.682 -16.896   1.784  1.00  0.740          C  
ATOM   1622  CG  LEU A 102       7.534 -17.441   0.668  1.00  0.740          C  
ATOM   1623  CD1 LEU A 102       7.980 -16.381  -0.171  1.00  0.740          C  
ATOM   1624  CD2 LEU A 102       8.766 -18.054   1.248  1.00  0.740          C  
ATOM   1625  H   LEU A 102       4.578 -17.926   0.855  1.00  0.620          H  
ATOM   1626  HA  LEU A 102       6.451 -18.758   2.869  1.00  0.640          H  
ATOM   1627 1HB  LEU A 102       5.996 -16.170   1.342  1.00  0.890          H  
ATOM   1628 2HB  LEU A 102       7.321 -16.376   2.477  1.00  0.890          H  
ATOM   1629  HG  LEU A 102       6.973 -18.158   0.087  1.00  0.890          H  
ATOM   1630 1HD1 LEU A 102       8.603 -16.814  -0.950  1.00  0.890          H  
ATOM   1631 2HD1 LEU A 102       7.136 -15.912  -0.613  1.00  0.890          H  
ATOM   1632 3HD1 LEU A 102       8.545 -15.661   0.403  1.00  0.890          H  
ATOM   1633 1HD2 LEU A 102       9.402 -18.441   0.443  1.00  0.890          H  
ATOM   1634 2HD2 LEU A 102       9.315 -17.304   1.807  1.00  0.890          H  
ATOM   1635 3HD2 LEU A 102       8.489 -18.850   1.897  1.00  0.890          H  
ATOM   1636  N   LEU A 103       4.163 -16.680   3.793  1.00  0.550          N  
ATOM   1637  CA  LEU A 103       3.597 -15.878   4.855  1.00  0.650          C  
ATOM   1638  C   LEU A 103       2.599 -16.556   5.800  1.00  0.560          C  
ATOM   1639  O   LEU A 103       1.928 -17.536   5.468  1.00  0.640          O  
ATOM   1640  CB  LEU A 103       2.951 -14.672   4.208  1.00  0.870          C  
ATOM   1641  CG  LEU A 103       3.860 -13.772   3.346  1.00  0.870          C  
ATOM   1642  CD1 LEU A 103       2.991 -12.708   2.755  1.00  0.870          C  
ATOM   1643  CD2 LEU A 103       4.985 -13.180   4.187  1.00  0.870          C  
ATOM   1644  H   LEU A 103       3.591 -16.842   2.956  1.00  0.660          H  
ATOM   1645  HA  LEU A 103       4.406 -15.546   5.477  1.00  0.780          H  
ATOM   1646 1HB  LEU A 103       2.189 -15.054   3.542  1.00  1.040          H  
ATOM   1647 2HB  LEU A 103       2.491 -14.064   4.987  1.00  1.040          H  
ATOM   1648  HG  LEU A 103       4.291 -14.348   2.526  1.00  1.040          H  
ATOM   1649 1HD1 LEU A 103       3.574 -12.060   2.128  1.00  1.040          H  
ATOM   1650 2HD1 LEU A 103       2.229 -13.194   2.162  1.00  1.040          H  
ATOM   1651 3HD1 LEU A 103       2.532 -12.123   3.549  1.00  1.040          H  
ATOM   1652 1HD2 LEU A 103       5.599 -12.543   3.621  1.00  1.040          H  
ATOM   1653 2HD2 LEU A 103       4.561 -12.617   4.978  1.00  1.040          H  
ATOM   1654 3HD2 LEU A 103       5.600 -13.960   4.582  1.00  1.040          H  
ATOM   1655  N   ARG A 104       2.521 -15.969   6.997  1.00  0.470          N  
ATOM   1656  CA  ARG A 104       1.622 -16.315   8.101  1.00  0.450          C  
ATOM   1657  C   ARG A 104       0.151 -16.118   7.761  1.00  0.430          C  
ATOM   1658  O   ARG A 104      -0.220 -15.088   7.192  1.00  0.490          O  
ATOM   1659  CB  ARG A 104       1.928 -15.435   9.291  1.00  0.640          C  
ATOM   1660  CG  ARG A 104       3.245 -15.657   9.962  1.00  0.640          C  
ATOM   1661  CD  ARG A 104       3.525 -14.574  10.931  1.00  0.640          C  
ATOM   1662  NE  ARG A 104       2.581 -14.577  12.043  1.00  0.640          N  
ATOM   1663  CZ  ARG A 104       2.398 -13.564  12.923  1.00  0.640          C  
ATOM   1664  NH1 ARG A 104       3.090 -12.435  12.834  1.00  0.640          N  
ATOM   1665  NH2 ARG A 104       1.502 -13.712  13.891  1.00  0.640          N  
ATOM   1666  H   ARG A 104       3.151 -15.181   7.142  1.00  0.560          H  
ATOM   1667  HA  ARG A 104       1.785 -17.360   8.363  1.00  0.540          H  
ATOM   1668 1HB  ARG A 104       1.904 -14.391   8.975  1.00  0.770          H  
ATOM   1669 2HB  ARG A 104       1.155 -15.577  10.036  1.00  0.770          H  
ATOM   1670 1HG  ARG A 104       3.249 -16.609  10.486  1.00  0.770          H  
ATOM   1671 2HG  ARG A 104       4.019 -15.650   9.218  1.00  0.770          H  
ATOM   1672 1HD  ARG A 104       4.538 -14.689  11.324  1.00  0.770          H  
ATOM   1673 2HD  ARG A 104       3.444 -13.626  10.421  1.00  0.770          H  
ATOM   1674  HE  ARG A 104       2.026 -15.409  12.178  1.00  0.770          H  
ATOM   1675 1HH1 ARG A 104       3.803 -12.286  12.092  1.00  0.770          H  
ATOM   1676 2HH1 ARG A 104       2.932 -11.698  13.502  1.00  0.770          H  
ATOM   1677 1HH2 ARG A 104       0.967 -14.571  13.964  1.00  0.770          H  
ATOM   1678 2HH2 ARG A 104       1.341 -12.971  14.556  1.00  0.770          H  
ATOM   1679  N   ARG A 105      -0.687 -17.077   8.165  1.00  0.480          N  
ATOM   1680  CA  ARG A 105      -2.128 -17.016   7.935  1.00  0.500          C  
ATOM   1681  C   ARG A 105      -2.959 -17.537   9.114  1.00  0.480          C  
ATOM   1682  O   ARG A 105      -2.435 -18.258   9.968  1.00  0.500          O  
ATOM   1683  CB  ARG A 105      -2.493 -17.816   6.693  1.00  0.690          C  
ATOM   1684  CG  ARG A 105      -1.959 -17.308   5.395  1.00  0.690          C  
ATOM   1685  CD  ARG A 105      -2.623 -16.030   4.984  1.00  0.690          C  
ATOM   1686  NE  ARG A 105      -2.200 -15.613   3.689  1.00  0.690          N  
ATOM   1687  CZ  ARG A 105      -1.105 -14.924   3.406  1.00  0.690          C  
ATOM   1688  NH1 ARG A 105      -0.276 -14.561   4.341  1.00  0.690          N  
ATOM   1689  NH2 ARG A 105      -0.854 -14.614   2.154  1.00  0.690          N  
ATOM   1690  H   ARG A 105      -0.305 -17.889   8.632  1.00  0.580          H  
ATOM   1691  HA  ARG A 105      -2.380 -15.975   7.777  1.00  0.600          H  
ATOM   1692 1HB  ARG A 105      -2.132 -18.836   6.807  1.00  0.830          H  
ATOM   1693 2HB  ARG A 105      -3.550 -17.876   6.581  1.00  0.830          H  
ATOM   1694 1HG  ARG A 105      -0.890 -17.148   5.453  1.00  0.830          H  
ATOM   1695 2HG  ARG A 105      -2.140 -18.049   4.662  1.00  0.830          H  
ATOM   1696 1HD  ARG A 105      -3.702 -16.181   4.954  1.00  0.830          H  
ATOM   1697 2HD  ARG A 105      -2.398 -15.244   5.674  1.00  0.830          H  
ATOM   1698  HE  ARG A 105      -2.801 -15.846   2.919  1.00  0.830          H  
ATOM   1699 1HH1 ARG A 105      -0.419 -14.812   5.335  1.00  0.830          H  
ATOM   1700 2HH1 ARG A 105       0.546 -14.040   4.099  1.00  0.830          H  
ATOM   1701 1HH2 ARG A 105      -1.493 -14.891   1.424  1.00  0.830          H  
ATOM   1702 2HH2 ARG A 105      -0.022 -14.098   1.921  1.00  0.830          H  
ATOM   1703  N   PRO A 106      -4.239 -17.126   9.199  1.00  0.520          N  
ATOM   1704  CA  PRO A 106      -4.985 -16.114   8.440  1.00  0.550          C  
ATOM   1705  C   PRO A 106      -4.564 -14.698   8.724  1.00  0.590          C  
ATOM   1706  O   PRO A 106      -4.054 -14.406   9.805  1.00  0.620          O  
ATOM   1707  CB  PRO A 106      -6.426 -16.339   8.905  1.00  0.830          C  
ATOM   1708  CG  PRO A 106      -6.286 -16.997  10.272  1.00  0.830          C  
ATOM   1709  CD  PRO A 106      -5.071 -17.861  10.136  1.00  0.830          C  
ATOM   1710  HA  PRO A 106      -4.925 -16.320   7.358  1.00  0.660          H  
ATOM   1711 1HB  PRO A 106      -6.941 -15.369   8.962  1.00  0.990          H  
ATOM   1712 2HB  PRO A 106      -6.964 -16.912   8.160  1.00  0.990          H  
ATOM   1713 1HG  PRO A 106      -6.158 -16.248  11.060  1.00  0.990          H  
ATOM   1714 2HG  PRO A 106      -7.185 -17.574  10.529  1.00  0.990          H  
ATOM   1715 1HD  PRO A 106      -4.576 -18.006  11.077  1.00  0.990          H  
ATOM   1716 2HD  PRO A 106      -5.346 -18.808   9.683  1.00  0.990          H  
ATOM   1717  N   ILE A 107      -4.789 -13.815   7.764  1.00  0.620          N  
ATOM   1718  CA  ILE A 107      -4.579 -12.387   8.032  1.00  0.670          C  
ATOM   1719  C   ILE A 107      -5.930 -11.706   8.055  1.00  0.690          C  
ATOM   1720  O   ILE A 107      -6.664 -11.750   7.065  1.00  0.690          O  
ATOM   1721  CB  ILE A 107      -3.623 -11.682   7.031  1.00  0.920          C  
ATOM   1722  CG1 ILE A 107      -2.213 -12.335   7.103  1.00  0.920          C  
ATOM   1723  CG2 ILE A 107      -3.560 -10.157   7.313  1.00  0.920          C  
ATOM   1724  CD1 ILE A 107      -1.196 -11.856   6.069  1.00  0.920          C  
ATOM   1725  H   ILE A 107      -5.184 -14.155   6.874  1.00  0.740          H  
ATOM   1726  HA  ILE A 107      -4.143 -12.272   9.025  1.00  0.800          H  
ATOM   1727  HB  ILE A 107      -3.995 -11.838   6.045  1.00  1.100          H  
ATOM   1728 1HG1 ILE A 107      -1.800 -12.156   8.070  1.00  1.100          H  
ATOM   1729 2HG1 ILE A 107      -2.332 -13.399   6.985  1.00  1.100          H  
ATOM   1730 1HG2 ILE A 107      -2.912  -9.658   6.601  1.00  1.100          H  
ATOM   1731 2HG2 ILE A 107      -4.552  -9.727   7.230  1.00  1.100          H  
ATOM   1732 3HG2 ILE A 107      -3.183  -9.990   8.317  1.00  1.100          H  
ATOM   1733 1HD1 ILE A 107      -0.259 -12.394   6.228  1.00  1.100          H  
ATOM   1734 2HD1 ILE A 107      -1.564 -12.057   5.067  1.00  1.100          H  
ATOM   1735 3HD1 ILE A 107      -1.014 -10.797   6.180  1.00  1.100          H  
ATOM   1736  N   ILE A 108      -6.278 -11.104   9.200  1.00  0.740          N  
ATOM   1737  CA  ILE A 108      -7.587 -10.487   9.358  1.00  0.810          C  
ATOM   1738  C   ILE A 108      -7.476  -8.967   9.576  1.00  0.850          C  
ATOM   1739  O   ILE A 108      -6.880  -8.505  10.553  1.00  0.830          O  
ATOM   1740  CB  ILE A 108      -8.316 -11.105  10.576  1.00  1.110          C  
ATOM   1741  CG1 ILE A 108      -8.417 -12.632  10.475  1.00  1.110          C  
ATOM   1742  CG2 ILE A 108      -9.690 -10.578  10.656  1.00  1.110          C  
ATOM   1743  CD1 ILE A 108      -7.368 -13.378  11.299  1.00  1.110          C  
ATOM   1744  H   ILE A 108      -5.629 -11.096   9.993  1.00  0.890          H  
ATOM   1745  HA  ILE A 108      -8.172 -10.663   8.461  1.00  0.970          H  
ATOM   1746  HB  ILE A 108      -7.770 -10.856  11.485  1.00  1.330          H  
ATOM   1747 1HG1 ILE A 108      -9.403 -12.943  10.810  1.00  1.330          H  
ATOM   1748 2HG1 ILE A 108      -8.298 -12.916   9.443  1.00  1.330          H  
ATOM   1749 1HG2 ILE A 108     -10.169 -11.010  11.519  1.00  1.330          H  
ATOM   1750 2HG2 ILE A 108      -9.668  -9.509  10.753  1.00  1.330          H  
ATOM   1751 3HG2 ILE A 108     -10.234 -10.840   9.772  1.00  1.330          H  
ATOM   1752 1HD1 ILE A 108      -7.517 -14.437  11.179  1.00  1.330          H  
ATOM   1753 2HD1 ILE A 108      -6.360 -13.121  10.978  1.00  1.330          H  
ATOM   1754 3HD1 ILE A 108      -7.478 -13.121  12.353  1.00  1.330          H  
ATOM   1755  N   ILE A 109      -8.055  -8.189   8.653  1.00  0.970          N  
ATOM   1756  CA  ILE A 109      -7.986  -6.721   8.692  1.00  1.090          C  
ATOM   1757  C   ILE A 109      -9.317  -5.996   8.814  1.00  1.280          C  
ATOM   1758  O   ILE A 109     -10.227  -6.164   8.009  1.00  1.170          O  
ATOM   1759  CB  ILE A 109      -7.243  -6.182   7.445  1.00  1.480          C  
ATOM   1760  CG1 ILE A 109      -5.803  -6.715   7.481  1.00  1.480          C  
ATOM   1761  CG2 ILE A 109      -7.310  -4.611   7.381  1.00  1.480          C  
ATOM   1762  CD1 ILE A 109      -4.988  -6.511   6.234  1.00  1.480          C  
ATOM   1763  H   ILE A 109      -8.519  -8.665   7.877  1.00  1.160          H  
ATOM   1764  HA  ILE A 109      -7.394  -6.445   9.565  1.00  1.310          H  
ATOM   1765  HB  ILE A 109      -7.705  -6.595   6.552  1.00  1.770          H  
ATOM   1766 1HG1 ILE A 109      -5.300  -6.232   8.301  1.00  1.770          H  
ATOM   1767 2HG1 ILE A 109      -5.830  -7.774   7.675  1.00  1.770          H  
ATOM   1768 1HG2 ILE A 109      -6.789  -4.251   6.504  1.00  1.770          H  
ATOM   1769 2HG2 ILE A 109      -8.343  -4.271   7.325  1.00  1.770          H  
ATOM   1770 3HG2 ILE A 109      -6.849  -4.194   8.273  1.00  1.770          H  
ATOM   1771 1HD1 ILE A 109      -4.005  -6.933   6.401  1.00  1.770          H  
ATOM   1772 2HD1 ILE A 109      -5.466  -7.022   5.397  1.00  1.770          H  
ATOM   1773 3HD1 ILE A 109      -4.889  -5.457   6.008  1.00  1.770          H  
ATOM   1774  N   GLN A 110      -9.409  -5.132   9.806  1.00  1.800          N  
ATOM   1775  CA  GLN A 110     -10.597  -4.323  10.023  1.00  2.170          C  
ATOM   1776  C   GLN A 110     -10.409  -3.033   9.278  1.00  1.490          C  
ATOM   1777  O   GLN A 110      -9.401  -2.353   9.520  1.00  1.680          O  
ATOM   1778  CB  GLN A 110     -10.773  -3.975  11.493  1.00  2.890          C  
ATOM   1779  CG  GLN A 110     -12.031  -3.244  11.844  1.00  2.890          C  
ATOM   1780  CD  GLN A 110     -12.109  -3.164  13.317  1.00  2.890          C  
ATOM   1781  OE1 GLN A 110     -11.323  -2.439  13.948  1.00  2.890          O  
ATOM   1782  NE2 GLN A 110     -13.025  -3.951  13.871  1.00  2.890          N  
ATOM   1783  H   GLN A 110      -8.599  -5.043  10.419  1.00  2.160          H  
ATOM   1784  HA  GLN A 110     -11.479  -4.837   9.638  1.00  2.600          H  
ATOM   1785 1HB  GLN A 110     -10.686  -4.814  12.108  1.00  3.470          H  
ATOM   1786 2HB  GLN A 110      -9.965  -3.314  11.777  1.00  3.470          H  
ATOM   1787 1HG  GLN A 110     -12.003  -2.234  11.431  1.00  3.470          H  
ATOM   1788 2HG  GLN A 110     -12.898  -3.796  11.466  1.00  3.470          H  
ATOM   1789 1HE2 GLN A 110     -13.114  -4.069  14.881  1.00  3.470          H  
ATOM   1790 2HE2 GLN A 110     -13.625  -4.499  13.284  1.00  3.470          H  
ATOM   1791  N   TYR A 111     -11.382  -2.653   8.447  1.00  1.670          N  
ATOM   1792  CA  TYR A 111     -11.287  -1.402   7.709  1.00  1.780          C  
ATOM   1793  C   TYR A 111     -12.656  -0.709   7.607  1.00  1.800          C  
ATOM   1794  O   TYR A 111     -13.715  -1.327   7.787  1.00  2.340          O  
ATOM   1795  CB  TYR A 111     -10.655  -1.683   6.330  1.00  2.450          C  
ATOM   1796  CG  TYR A 111     -11.481  -2.471   5.370  1.00  2.450          C  
ATOM   1797  CD1 TYR A 111     -12.199  -1.782   4.456  1.00  2.450          C  
ATOM   1798  CD2 TYR A 111     -11.534  -3.865   5.396  1.00  2.450          C  
ATOM   1799  CE1 TYR A 111     -12.976  -2.423   3.543  1.00  2.450          C  
ATOM   1800  CE2 TYR A 111     -12.329  -4.521   4.475  1.00  2.450          C  
ATOM   1801  CZ  TYR A 111     -13.041  -3.793   3.547  1.00  2.450          C  
ATOM   1802  OH  TYR A 111     -13.818  -4.416   2.616  1.00  2.450          O  
ATOM   1803  H   TYR A 111     -12.183  -3.273   8.271  1.00  2.000          H  
ATOM   1804  HA  TYR A 111     -10.641  -0.719   8.257  1.00  2.140          H  
ATOM   1805 1HB  TYR A 111     -10.410  -0.738   5.851  1.00  2.940          H  
ATOM   1806 2HB  TYR A 111      -9.724  -2.222   6.467  1.00  2.940          H  
ATOM   1807  HD1 TYR A 111     -12.137  -0.709   4.457  1.00  2.940          H  
ATOM   1808  HD2 TYR A 111     -10.966  -4.430   6.137  1.00  2.940          H  
ATOM   1809  HE1 TYR A 111     -13.540  -1.844   2.813  1.00  2.940          H  
ATOM   1810  HE2 TYR A 111     -12.398  -5.600   4.481  1.00  2.940          H  
ATOM   1811  HH  TYR A 111     -14.228  -3.753   2.051  1.00  2.940          H  
ATOM   1812  N   ASN A 112     -12.638   0.594   7.333  1.00  2.150          N  
ATOM   1813  CA  ASN A 112     -13.885   1.352   7.241  1.00  2.710          C  
ATOM   1814  C   ASN A 112     -14.519   1.234   5.851  1.00  3.340          C  
ATOM   1815  O   ASN A 112     -13.957   0.625   4.945  1.00  4.050          O  
ATOM   1816  CB  ASN A 112     -13.606   2.802   7.632  1.00  3.570          C  
ATOM   1817  CG  ASN A 112     -14.802   3.544   8.237  1.00  3.570          C  
ATOM   1818  OD1 ASN A 112     -15.961   3.288   7.880  1.00  3.570          O  
ATOM   1819  ND2 ASN A 112     -14.527   4.447   9.145  1.00  3.570          N  
ATOM   1820  H   ASN A 112     -11.734   1.060   7.200  1.00  2.580          H  
ATOM   1821  HA  ASN A 112     -14.594   0.936   7.957  1.00  3.250          H  
ATOM   1822 1HB  ASN A 112     -12.783   2.822   8.348  1.00  4.280          H  
ATOM   1823 2HB  ASN A 112     -13.271   3.347   6.748  1.00  4.280          H  
ATOM   1824 1HD2 ASN A 112     -15.267   4.965   9.580  1.00  4.280          H  
ATOM   1825 2HD2 ASN A 112     -13.579   4.621   9.407  1.00  4.280          H  
ATOM   1826  N   SER A 113     -15.669   1.875   5.645  1.00  3.450          N  
ATOM   1827  CA  SER A 113     -16.367   1.831   4.356  1.00  4.220          C  
ATOM   1828  C   SER A 113     -15.560   2.533   3.263  1.00  4.310          C  
ATOM   1829  O   SER A 113     -15.750   2.302   2.067  1.00  5.080          O  
ATOM   1830  CB  SER A 113     -17.724   2.484   4.481  1.00  5.600          C  
ATOM   1831  OG  SER A 113     -17.602   3.866   4.683  1.00  5.600          O  
ATOM   1832  H   SER A 113     -16.099   2.386   6.408  1.00  4.140          H  
ATOM   1833  HA  SER A 113     -16.510   0.786   4.075  1.00  5.060          H  
ATOM   1834 1HB  SER A 113     -18.307   2.290   3.581  1.00  6.720          H  
ATOM   1835 2HB  SER A 113     -18.261   2.039   5.317  1.00  6.720          H  
ATOM   1836  HG  SER A 113     -18.505   4.202   4.757  1.00  6.720          H  
ATOM   1837  N   SER A 114     -14.622   3.372   3.695  1.00  3.900          N  
ATOM   1838  CA  SER A 114     -13.729   4.148   2.850  1.00  4.330          C  
ATOM   1839  C   SER A 114     -12.573   3.325   2.301  1.00  4.840          C  
ATOM   1840  O   SER A 114     -11.808   3.800   1.459  1.00  5.690          O  
ATOM   1841  CB  SER A 114     -13.123   5.273   3.650  1.00  5.890          C  
ATOM   1842  OG  SER A 114     -12.213   4.768   4.600  1.00  5.890          O  
ATOM   1843  H   SER A 114     -14.552   3.491   4.693  1.00  4.680          H  
ATOM   1844  HA  SER A 114     -14.304   4.548   2.014  1.00  5.200          H  
ATOM   1845 1HB  SER A 114     -12.610   5.962   2.979  1.00  7.070          H  
ATOM   1846 2HB  SER A 114     -13.912   5.828   4.155  1.00  7.070          H  
ATOM   1847  HG  SER A 114     -11.842   5.545   5.041  1.00  7.070          H  
ATOM   1848  N   GLY A 115     -12.398   2.108   2.815  1.00  4.640          N  
ATOM   1849  CA  GLY A 115     -11.288   1.258   2.415  1.00  5.380          C  
ATOM   1850  C   GLY A 115     -10.058   1.431   3.307  1.00  5.070          C  
ATOM   1851  O   GLY A 115      -9.086   0.685   3.177  1.00  5.480          O  
ATOM   1852  H   GLY A 115     -13.067   1.739   3.495  1.00  5.570          H  
ATOM   1853 1HA  GLY A 115     -11.610   0.220   2.426  1.00  6.460          H  
ATOM   1854 2HA  GLY A 115     -11.021   1.487   1.385  1.00  6.460          H  
ATOM   1855  N   ILE A 116     -10.094   2.406   4.212  1.00  4.500          N  
ATOM   1856  CA  ILE A 116      -8.962   2.665   5.091  1.00  4.320          C  
ATOM   1857  C   ILE A 116      -8.952   1.711   6.296  1.00  3.920          C  
ATOM   1858  O   ILE A 116      -9.964   1.644   7.003  1.00  3.710          O  
ATOM   1859  CB  ILE A 116      -9.007   4.125   5.582  1.00  6.120          C  
ATOM   1860  CG1 ILE A 116      -8.870   5.065   4.345  1.00  6.120          C  
ATOM   1861  CG2 ILE A 116      -7.923   4.392   6.652  1.00  6.120          C  
ATOM   1862  CD1 ILE A 116      -9.148   6.532   4.610  1.00  6.120          C  
ATOM   1863  H   ILE A 116     -10.927   2.995   4.265  1.00  5.400          H  
ATOM   1864  HA  ILE A 116      -8.076   2.554   4.486  1.00  5.180          H  
ATOM   1865  HB  ILE A 116      -9.982   4.313   6.023  1.00  7.340          H  
ATOM   1866 1HG1 ILE A 116      -7.861   4.971   3.951  1.00  7.340          H  
ATOM   1867 2HG1 ILE A 116      -9.570   4.730   3.576  1.00  7.340          H  
ATOM   1868 1HG2 ILE A 116      -7.986   5.415   6.996  1.00  7.340          H  
ATOM   1869 2HG2 ILE A 116      -8.062   3.730   7.512  1.00  7.340          H  
ATOM   1870 3HG2 ILE A 116      -6.939   4.221   6.229  1.00  7.340          H  
ATOM   1871 1HD1 ILE A 116      -9.032   7.086   3.678  1.00  7.340          H  
ATOM   1872 2HD1 ILE A 116     -10.162   6.655   4.975  1.00  7.340          H  
ATOM   1873 3HD1 ILE A 116      -8.453   6.925   5.342  1.00  7.340          H  
ATOM   1874  N   PRO A 117      -7.844   0.951   6.531  1.00  4.190          N  
ATOM   1875  CA  PRO A 117      -7.654  -0.018   7.603  1.00  4.000          C  
ATOM   1876  C   PRO A 117      -7.499   0.642   8.948  1.00  3.050          C  
ATOM   1877  O   PRO A 117      -7.007   1.769   9.034  1.00  3.410          O  
ATOM   1878  CB  PRO A 117      -6.374  -0.741   7.201  1.00  6.000          C  
ATOM   1879  CG  PRO A 117      -5.600   0.259   6.399  1.00  6.000          C  
ATOM   1880  CD  PRO A 117      -6.651   1.067   5.651  1.00  6.000          C  
ATOM   1881  HA  PRO A 117      -8.479  -0.722   7.629  1.00  4.800          H  
ATOM   1882 1HB  PRO A 117      -5.859  -1.060   8.104  1.00  7.200          H  
ATOM   1883 2HB  PRO A 117      -6.622  -1.648   6.632  1.00  7.200          H  
ATOM   1884 1HG  PRO A 117      -4.992   0.886   7.074  1.00  7.200          H  
ATOM   1885 2HG  PRO A 117      -4.893  -0.258   5.727  1.00  7.200          H  
ATOM   1886 1HD  PRO A 117      -6.285   2.094   5.594  1.00  7.200          H  
ATOM   1887 2HD  PRO A 117      -6.851   0.624   4.657  1.00  7.200          H  
ATOM   1888  N   LYS A 118      -7.859  -0.097   9.989  1.00  2.420          N  
ATOM   1889  CA  LYS A 118      -7.730   0.336  11.368  1.00  1.750          C  
ATOM   1890  C   LYS A 118      -7.040  -0.697  12.268  1.00  1.310          C  
ATOM   1891  O   LYS A 118      -6.211  -0.331  13.103  1.00  1.280          O  
ATOM   1892  CB  LYS A 118      -9.125   0.640  11.930  1.00  2.720          C  
ATOM   1893  CG  LYS A 118      -9.917   1.756  11.187  1.00  2.720          C  
ATOM   1894  CD  LYS A 118      -9.270   3.142  11.342  1.00  2.720          C  
ATOM   1895  CE  LYS A 118     -10.101   4.224  10.668  1.00  2.720          C  
ATOM   1896  NZ  LYS A 118      -9.486   5.583  10.826  1.00  2.720          N  
ATOM   1897  H   LYS A 118      -8.274  -1.004   9.807  1.00  2.900          H  
ATOM   1898  HA  LYS A 118      -7.119   1.235  11.389  1.00  2.100          H  
ATOM   1899 1HB  LYS A 118      -9.730  -0.272  11.893  1.00  3.260          H  
ATOM   1900 2HB  LYS A 118      -9.038   0.924  12.978  1.00  3.260          H  
ATOM   1901 1HG  LYS A 118      -9.979   1.513  10.123  1.00  3.260          H  
ATOM   1902 2HG  LYS A 118     -10.930   1.795  11.581  1.00  3.260          H  
ATOM   1903 1HD  LYS A 118      -9.151   3.380  12.399  1.00  3.260          H  
ATOM   1904 2HD  LYS A 118      -8.289   3.145  10.873  1.00  3.260          H  
ATOM   1905 1HE  LYS A 118     -10.181   3.991   9.603  1.00  3.260          H  
ATOM   1906 2HE  LYS A 118     -11.099   4.234  11.104  1.00  3.260          H  
ATOM   1907 1HZ  LYS A 118     -10.063   6.272  10.362  1.00  3.260          H  
ATOM   1908 2HZ  LYS A 118      -9.415   5.813  11.809  1.00  3.260          H  
ATOM   1909 3HZ  LYS A 118      -8.562   5.586  10.413  1.00  3.260          H  
ATOM   1910  N   ARG A 119      -7.414  -1.978  12.149  1.00  1.530          N  
ATOM   1911  CA  ARG A 119      -6.862  -2.995  13.064  1.00  1.410          C  
ATOM   1912  C   ARG A 119      -6.508  -4.309  12.380  1.00  1.250          C  
ATOM   1913  O   ARG A 119      -7.128  -4.698  11.392  1.00  1.450          O  
ATOM   1914  CB  ARG A 119      -7.817  -3.312  14.212  1.00  2.020          C  
ATOM   1915  CG  ARG A 119      -8.118  -2.156  15.151  1.00  2.020          C  
ATOM   1916  CD  ARG A 119      -8.940  -2.600  16.295  1.00  2.020          C  
ATOM   1917  NE  ARG A 119      -9.182  -1.534  17.257  1.00  2.020          N  
ATOM   1918  CZ  ARG A 119     -10.212  -0.657  17.225  1.00  2.020          C  
ATOM   1919  NH1 ARG A 119     -11.137  -0.712  16.279  1.00  2.020          N  
ATOM   1920  NH2 ARG A 119     -10.292   0.273  18.167  1.00  2.020          N  
ATOM   1921  H   ARG A 119      -8.072  -2.230  11.411  1.00  1.840          H  
ATOM   1922  HA  ARG A 119      -5.946  -2.593  13.496  1.00  1.690          H  
ATOM   1923 1HB  ARG A 119      -8.765  -3.665  13.817  1.00  2.430          H  
ATOM   1924 2HB  ARG A 119      -7.401  -4.121  14.812  1.00  2.430          H  
ATOM   1925 1HG  ARG A 119      -7.189  -1.726  15.521  1.00  2.430          H  
ATOM   1926 2HG  ARG A 119      -8.680  -1.397  14.608  1.00  2.430          H  
ATOM   1927 1HD  ARG A 119      -9.890  -2.987  15.949  1.00  2.430          H  
ATOM   1928 2HD  ARG A 119      -8.401  -3.388  16.806  1.00  2.430          H  
ATOM   1929  HE  ARG A 119      -8.514  -1.435  18.008  1.00  2.430          H  
ATOM   1930 1HH1 ARG A 119     -11.106  -1.432  15.539  1.00  2.430          H  
ATOM   1931 2HH1 ARG A 119     -11.895  -0.048  16.277  1.00  2.430          H  
ATOM   1932 1HH2 ARG A 119      -9.589   0.319  18.893  1.00  2.430          H  
ATOM   1933 2HH2 ARG A 119     -11.051   0.937  18.162  1.00  2.430          H  
ATOM   1934  N   MET A 120      -5.542  -5.035  12.941  1.00  1.140          N  
ATOM   1935  CA  MET A 120      -5.191  -6.342  12.393  1.00  1.050          C  
ATOM   1936  C   MET A 120      -4.728  -7.386  13.401  1.00  0.930          C  
ATOM   1937  O   MET A 120      -4.112  -7.074  14.428  1.00  1.010          O  
ATOM   1938  CB  MET A 120      -4.148  -6.171  11.307  1.00  1.510          C  
ATOM   1939  CG  MET A 120      -3.648  -7.466  10.643  1.00  1.510          C  
ATOM   1940  SD  MET A 120      -2.668  -7.166   9.243  1.00  1.510          S  
ATOM   1941  CE  MET A 120      -1.234  -6.516   9.979  1.00  1.510          C  
ATOM   1942  H   MET A 120      -5.045  -4.676  13.744  1.00  1.370          H  
ATOM   1943  HA  MET A 120      -6.082  -6.741  11.923  1.00  1.260          H  
ATOM   1944 1HB  MET A 120      -4.589  -5.598  10.529  1.00  1.810          H  
ATOM   1945 2HB  MET A 120      -3.316  -5.612  11.708  1.00  1.810          H  
ATOM   1946 1HG  MET A 120      -3.041  -8.032  11.344  1.00  1.810          H  
ATOM   1947 2HG  MET A 120      -4.481  -8.085  10.333  1.00  1.810          H  
ATOM   1948 1HE  MET A 120      -0.506  -6.305   9.219  1.00  1.810          H  
ATOM   1949 2HE  MET A 120      -1.459  -5.597  10.508  1.00  1.810          H  
ATOM   1950 3HE  MET A 120      -0.827  -7.250  10.675  1.00  1.810          H  
ATOM   1951  N   ARG A 121      -5.017  -8.642  13.060  1.00  0.790          N  
ATOM   1952  CA  ARG A 121      -4.558  -9.811  13.793  1.00  0.740          C  
ATOM   1953  C   ARG A 121      -4.101 -10.851  12.782  1.00  0.700          C  
ATOM   1954  O   ARG A 121      -4.677 -10.967  11.695  1.00  0.640          O  
ATOM   1955  CB  ARG A 121      -5.654 -10.424  14.660  1.00  1.060          C  
ATOM   1956  CG  ARG A 121      -6.205  -9.543  15.805  1.00  1.060          C  
ATOM   1957  CD  ARG A 121      -5.241  -9.347  16.903  1.00  1.060          C  
ATOM   1958  NE  ARG A 121      -5.832  -8.593  17.996  1.00  1.060          N  
ATOM   1959  CZ  ARG A 121      -5.880  -7.244  18.083  1.00  1.060          C  
ATOM   1960  NH1 ARG A 121      -5.377  -6.469  17.129  1.00  1.060          N  
ATOM   1961  NH2 ARG A 121      -6.439  -6.686  19.149  1.00  1.060          N  
ATOM   1962  H   ARG A 121      -5.566  -8.777  12.199  1.00  0.950          H  
ATOM   1963  HA  ARG A 121      -3.707  -9.537  14.415  1.00  0.890          H  
ATOM   1964 1HB  ARG A 121      -6.472 -10.729  14.021  1.00  1.270          H  
ATOM   1965 2HB  ARG A 121      -5.263 -11.334  15.124  1.00  1.270          H  
ATOM   1966 1HG  ARG A 121      -6.483  -8.568  15.422  1.00  1.270          H  
ATOM   1967 2HG  ARG A 121      -7.085 -10.021  16.237  1.00  1.270          H  
ATOM   1968 1HD  ARG A 121      -4.938 -10.322  17.296  1.00  1.270          H  
ATOM   1969 2HD  ARG A 121      -4.363  -8.815  16.550  1.00  1.270          H  
ATOM   1970  HE  ARG A 121      -6.230  -9.125  18.762  1.00  1.270          H  
ATOM   1971 1HH1 ARG A 121      -4.927  -6.865  16.282  1.00  1.270          H  
ATOM   1972 2HH1 ARG A 121      -5.420  -5.470  17.227  1.00  1.270          H  
ATOM   1973 1HH2 ARG A 121      -6.824  -7.268  19.881  1.00  1.270          H  
ATOM   1974 2HH2 ARG A 121      -6.481  -5.682  19.234  1.00  1.270          H  
ATOM   1975  N   ILE A 122      -3.036 -11.569  13.113  1.00  0.760          N  
ATOM   1976  CA  ILE A 122      -2.556 -12.629  12.244  1.00  0.750          C  
ATOM   1977  C   ILE A 122      -2.514 -13.920  13.031  1.00  0.750          C  
ATOM   1978  O   ILE A 122      -1.943 -13.978  14.125  1.00  0.780          O  
ATOM   1979  CB  ILE A 122      -1.203 -12.283  11.605  1.00  1.050          C  
ATOM   1980  CG1 ILE A 122      -1.392 -10.977  10.788  1.00  1.050          C  
ATOM   1981  CG2 ILE A 122      -0.712 -13.459  10.711  1.00  1.050          C  
ATOM   1982  CD1 ILE A 122      -0.174 -10.423  10.185  1.00  1.050          C  
ATOM   1983  H   ILE A 122      -2.582 -11.414  14.003  1.00  0.910          H  
ATOM   1984  HA  ILE A 122      -3.269 -12.767  11.436  1.00  0.900          H  
ATOM   1985  HB  ILE A 122      -0.473 -12.087  12.382  1.00  1.260          H  
ATOM   1986 1HG1 ILE A 122      -2.124 -11.158  10.029  1.00  1.260          H  
ATOM   1987 2HG1 ILE A 122      -1.776 -10.213  11.445  1.00  1.260          H  
ATOM   1988 1HG2 ILE A 122       0.237 -13.214  10.263  1.00  1.260          H  
ATOM   1989 2HG2 ILE A 122      -0.590 -14.353  11.316  1.00  1.260          H  
ATOM   1990 3HG2 ILE A 122      -1.441 -13.663   9.923  1.00  1.260          H  
ATOM   1991 1HD1 ILE A 122      -0.427  -9.506   9.652  1.00  1.260          H  
ATOM   1992 2HD1 ILE A 122       0.558 -10.204  10.963  1.00  1.260          H  
ATOM   1993 3HD1 ILE A 122       0.236 -11.134   9.487  1.00  1.260          H  
ATOM   1994  N   GLY A 123      -3.139 -14.940  12.473  1.00  0.740          N  
ATOM   1995  CA  GLY A 123      -3.277 -16.224  13.123  1.00  0.770          C  
ATOM   1996  C   GLY A 123      -4.677 -16.259  13.725  1.00  0.820          C  
ATOM   1997  O   GLY A 123      -5.313 -15.212  13.871  1.00  0.950          O  
ATOM   1998  H   GLY A 123      -3.536 -14.796  11.541  1.00  0.890          H  
ATOM   1999 1HA  GLY A 123      -3.130 -17.028  12.407  1.00  0.920          H  
ATOM   2000 2HA  GLY A 123      -2.527 -16.332  13.904  1.00  0.920          H  
ATOM   2001  N   TYR A 124      -5.176 -17.444  14.057  1.00  0.950          N  
ATOM   2002  CA  TYR A 124      -6.519 -17.518  14.625  1.00  1.110          C  
ATOM   2003  C   TYR A 124      -6.497 -17.642  16.131  1.00  0.930          C  
ATOM   2004  O   TYR A 124      -5.803 -18.489  16.696  1.00  1.200          O  
ATOM   2005  CB  TYR A 124      -7.340 -18.669  14.059  1.00  1.490          C  
ATOM   2006  CG  TYR A 124      -8.727 -18.758  14.710  1.00  1.490          C  
ATOM   2007  CD1 TYR A 124      -9.726 -17.884  14.331  1.00  1.490          C  
ATOM   2008  CD2 TYR A 124      -8.984 -19.701  15.693  1.00  1.490          C  
ATOM   2009  CE1 TYR A 124     -10.972 -17.948  14.921  1.00  1.490          C  
ATOM   2010  CE2 TYR A 124     -10.234 -19.760  16.280  1.00  1.490          C  
ATOM   2011  CZ  TYR A 124     -11.224 -18.885  15.887  1.00  1.490          C  
ATOM   2012  OH  TYR A 124     -12.476 -18.949  16.452  1.00  1.490          O  
ATOM   2013  H   TYR A 124      -4.608 -18.269  13.930  1.00  1.140          H  
ATOM   2014  HA  TYR A 124      -7.045 -16.594  14.388  1.00  1.330          H  
ATOM   2015 1HB  TYR A 124      -7.472 -18.533  12.988  1.00  1.790          H  
ATOM   2016 2HB  TYR A 124      -6.821 -19.612  14.221  1.00  1.790          H  
ATOM   2017  HD1 TYR A 124      -9.527 -17.143  13.566  1.00  1.790          H  
ATOM   2018  HD2 TYR A 124      -8.201 -20.393  16.002  1.00  1.790          H  
ATOM   2019  HE1 TYR A 124     -11.758 -17.264  14.621  1.00  1.790          H  
ATOM   2020  HE2 TYR A 124     -10.439 -20.502  17.049  1.00  1.790          H  
ATOM   2021  HH  TYR A 124     -13.048 -18.294  16.038  1.00  1.790          H  
ATOM   2022  N   ASN A 125      -7.296 -16.806  16.766  1.00  1.020          N  
ATOM   2023  CA  ASN A 125      -7.475 -16.786  18.198  1.00  1.220          C  
ATOM   2024  C   ASN A 125      -8.926 -16.456  18.468  1.00  1.230          C  
ATOM   2025  O   ASN A 125      -9.400 -15.366  18.136  1.00  1.210          O  
ATOM   2026  CB  ASN A 125      -6.516 -15.820  18.856  1.00  1.630          C  
ATOM   2027  CG  ASN A 125      -6.588 -15.826  20.379  1.00  1.630          C  
ATOM   2028  OD1 ASN A 125      -7.644 -15.569  21.016  1.00  1.630          O  
ATOM   2029  ND2 ASN A 125      -5.456 -16.113  20.994  1.00  1.630          N  
ATOM   2030  H   ASN A 125      -7.797 -16.120  16.218  1.00  1.220          H  
ATOM   2031  HA  ASN A 125      -7.287 -17.786  18.594  1.00  1.460          H  
ATOM   2032 1HB  ASN A 125      -5.497 -16.081  18.565  1.00  1.950          H  
ATOM   2033 2HB  ASN A 125      -6.700 -14.836  18.480  1.00  1.950          H  
ATOM   2034 1HD2 ASN A 125      -5.415 -16.127  21.995  1.00  1.950          H  
ATOM   2035 2HD2 ASN A 125      -4.628 -16.304  20.460  1.00  1.950          H  
ATOM   2036  N   SER A 126      -9.628 -17.412  19.069  1.00  1.270          N  
ATOM   2037  CA  SER A 126     -11.066 -17.351  19.321  1.00  1.300          C  
ATOM   2038  C   SER A 126     -11.522 -16.196  20.206  1.00  1.290          C  
ATOM   2039  O   SER A 126     -12.718 -15.892  20.258  1.00  1.420          O  
ATOM   2040  CB  SER A 126     -11.515 -18.657  19.941  1.00  1.810          C  
ATOM   2041  OG  SER A 126     -10.947 -18.831  21.214  1.00  1.810          O  
ATOM   2042  H   SER A 126      -9.150 -18.261  19.340  1.00  1.520          H  
ATOM   2043  HA  SER A 126     -11.563 -17.242  18.358  1.00  1.560          H  
ATOM   2044 1HB  SER A 126     -12.602 -18.664  20.019  1.00  2.170          H  
ATOM   2045 2HB  SER A 126     -11.230 -19.484  19.294  1.00  2.170          H  
ATOM   2046  HG  SER A 126     -11.310 -19.655  21.556  1.00  2.170          H  
ATOM   2047  N   SER A 127     -10.594 -15.573  20.929  1.00  1.210          N  
ATOM   2048  CA  SER A 127     -10.921 -14.447  21.780  1.00  1.240          C  
ATOM   2049  C   SER A 127     -10.480 -13.159  21.104  1.00  1.170          C  
ATOM   2050  O   SER A 127     -11.267 -12.232  20.907  1.00  1.230          O  
ATOM   2051  CB  SER A 127     -10.242 -14.591  23.128  1.00  1.720          C  
ATOM   2052  OG  SER A 127     -10.508 -13.488  23.949  1.00  1.720          O  
ATOM   2053  H   SER A 127      -9.619 -15.855  20.853  1.00  1.450          H  
ATOM   2054  HA  SER A 127     -11.999 -14.412  21.924  1.00  1.490          H  
ATOM   2055 1HB  SER A 127     -10.592 -15.502  23.610  1.00  2.070          H  
ATOM   2056 2HB  SER A 127      -9.169 -14.690  22.987  1.00  2.070          H  
ATOM   2057  HG  SER A 127     -10.029 -13.646  24.766  1.00  2.070          H  
ATOM   2058  N   GLU A 128      -9.223 -13.099  20.668  1.00  1.220          N  
ATOM   2059  CA  GLU A 128      -8.706 -11.855  20.097  1.00  1.290          C  
ATOM   2060  C   GLU A 128      -9.482 -11.405  18.867  1.00  1.230          C  
ATOM   2061  O   GLU A 128      -9.724 -10.206  18.700  1.00  1.270          O  
ATOM   2062  CB  GLU A 128      -7.234 -11.982  19.728  1.00  1.780          C  
ATOM   2063  CG  GLU A 128      -6.280 -12.097  20.905  1.00  1.780          C  
ATOM   2064  CD  GLU A 128      -4.854 -12.295  20.466  1.00  1.780          C  
ATOM   2065  OE1 GLU A 128      -4.647 -12.505  19.293  1.00  1.780          O  
ATOM   2066  OE2 GLU A 128      -3.978 -12.236  21.293  1.00  1.780          O  
ATOM   2067  H   GLU A 128      -8.611 -13.901  20.806  1.00  1.460          H  
ATOM   2068  HA  GLU A 128      -8.798 -11.076  20.853  1.00  1.550          H  
ATOM   2069 1HB  GLU A 128      -7.104 -12.826  19.093  1.00  2.130          H  
ATOM   2070 2HB  GLU A 128      -6.939 -11.110  19.154  1.00  2.130          H  
ATOM   2071 1HG  GLU A 128      -6.346 -11.187  21.499  1.00  2.130          H  
ATOM   2072 2HG  GLU A 128      -6.589 -12.931  21.533  1.00  2.130          H  
ATOM   2073  N   ILE A 129      -9.935 -12.360  18.047  1.00  1.210          N  
ATOM   2074  CA  ILE A 129     -10.668 -12.098  16.813  1.00  1.240          C  
ATOM   2075  C   ILE A 129     -11.950 -11.280  17.029  1.00  1.090          C  
ATOM   2076  O   ILE A 129     -12.499 -10.723  16.079  1.00  1.130          O  
ATOM   2077  CB  ILE A 129     -10.980 -13.422  16.075  1.00  1.720          C  
ATOM   2078  CG1 ILE A 129     -11.349 -13.124  14.579  1.00  1.720          C  
ATOM   2079  CG2 ILE A 129     -12.100 -14.205  16.819  1.00  1.720          C  
ATOM   2080  CD1 ILE A 129     -11.392 -14.338  13.684  1.00  1.720          C  
ATOM   2081  H   ILE A 129      -9.702 -13.338  18.253  1.00  1.450          H  
ATOM   2082  HA  ILE A 129     -10.012 -11.519  16.168  1.00  1.490          H  
ATOM   2083  HB  ILE A 129     -10.082 -14.033  16.066  1.00  2.070          H  
ATOM   2084 1HG1 ILE A 129     -12.311 -12.643  14.536  1.00  2.070          H  
ATOM   2085 2HG1 ILE A 129     -10.605 -12.451  14.169  1.00  2.070          H  
ATOM   2086 1HG2 ILE A 129     -12.294 -15.150  16.329  1.00  2.070          H  
ATOM   2087 2HG2 ILE A 129     -11.784 -14.399  17.841  1.00  2.070          H  
ATOM   2088 3HG2 ILE A 129     -13.014 -13.626  16.838  1.00  2.070          H  
ATOM   2089 1HD1 ILE A 129     -11.640 -14.037  12.680  1.00  2.070          H  
ATOM   2090 2HD1 ILE A 129     -10.418 -14.823  13.684  1.00  2.070          H  
ATOM   2091 3HD1 ILE A 129     -12.142 -15.027  14.036  1.00  2.070          H  
ATOM   2092  N   LYS A 130     -12.459 -11.219  18.263  1.00  1.020          N  
ATOM   2093  CA  LYS A 130     -13.670 -10.470  18.569  1.00  1.040          C  
ATOM   2094  C   LYS A 130     -13.519  -8.986  18.256  1.00  1.070          C  
ATOM   2095  O   LYS A 130     -14.505  -8.276  18.045  1.00  1.220          O  
ATOM   2096  CB  LYS A 130     -14.086 -10.705  20.012  1.00  1.450          C  
ATOM   2097  CG  LYS A 130     -14.601 -12.127  20.247  1.00  1.450          C  
ATOM   2098  CD  LYS A 130     -14.987 -12.363  21.693  1.00  1.450          C  
ATOM   2099  CE  LYS A 130     -15.498 -13.788  21.898  1.00  1.450          C  
ATOM   2100  NZ  LYS A 130     -15.850 -14.056  23.321  1.00  1.450          N  
ATOM   2101  H   LYS A 130     -11.962 -11.679  19.033  1.00  1.220          H  
ATOM   2102  HA  LYS A 130     -14.461 -10.847  17.947  1.00  1.250          H  
ATOM   2103 1HB  LYS A 130     -13.231 -10.538  20.669  1.00  1.740          H  
ATOM   2104 2HB  LYS A 130     -14.867  -9.999  20.292  1.00  1.740          H  
ATOM   2105 1HG  LYS A 130     -15.466 -12.300  19.611  1.00  1.740          H  
ATOM   2106 2HG  LYS A 130     -13.819 -12.840  19.966  1.00  1.740          H  
ATOM   2107 1HD  LYS A 130     -14.104 -12.213  22.322  1.00  1.740          H  
ATOM   2108 2HD  LYS A 130     -15.757 -11.654  21.994  1.00  1.740          H  
ATOM   2109 1HE  LYS A 130     -16.381 -13.944  21.280  1.00  1.740          H  
ATOM   2110 2HE  LYS A 130     -14.722 -14.491  21.588  1.00  1.740          H  
ATOM   2111 1HZ  LYS A 130     -16.177 -15.009  23.411  1.00  1.740          H  
ATOM   2112 2HZ  LYS A 130     -15.028 -13.926  23.895  1.00  1.740          H  
ATOM   2113 3HZ  LYS A 130     -16.577 -13.420  23.621  1.00  1.740          H  
ATOM   2114  N   VAL A 131     -12.278  -8.514  18.192  1.00  1.070          N  
ATOM   2115  CA  VAL A 131     -11.968  -7.130  17.881  1.00  1.240          C  
ATOM   2116  C   VAL A 131     -12.484  -6.729  16.491  1.00  1.330          C  
ATOM   2117  O   VAL A 131     -12.646  -5.535  16.218  1.00  1.540          O  
ATOM   2118  CB  VAL A 131     -10.437  -6.886  17.973  1.00  1.670          C  
ATOM   2119  CG1 VAL A 131      -9.699  -7.507  16.775  1.00  1.670          C  
ATOM   2120  CG2 VAL A 131     -10.151  -5.401  18.055  1.00  1.670          C  
ATOM   2121  H   VAL A 131     -11.507  -9.160  18.392  1.00  1.280          H  
ATOM   2122  HA  VAL A 131     -12.457  -6.501  18.625  1.00  1.490          H  
ATOM   2123  HB  VAL A 131     -10.067  -7.383  18.870  1.00  2.000          H  
ATOM   2124 1HG1 VAL A 131      -8.632  -7.350  16.883  1.00  2.000          H  
ATOM   2125 2HG1 VAL A 131      -9.900  -8.573  16.739  1.00  2.000          H  
ATOM   2126 3HG1 VAL A 131     -10.025  -7.043  15.846  1.00  2.000          H  
ATOM   2127 1HG2 VAL A 131      -9.081  -5.255  18.150  1.00  2.000          H  
ATOM   2128 2HG2 VAL A 131     -10.506  -4.909  17.162  1.00  2.000          H  
ATOM   2129 3HG2 VAL A 131     -10.654  -4.980  18.923  1.00  2.000          H  
ATOM   2130  N   PHE A 132     -12.742  -7.723  15.624  1.00  1.340          N  
ATOM   2131  CA  PHE A 132     -13.180  -7.491  14.262  1.00  1.540          C  
ATOM   2132  C   PHE A 132     -14.676  -7.437  14.040  1.00  1.630          C  
ATOM   2133  O   PHE A 132     -15.107  -7.364  12.875  1.00  2.040          O  
ATOM   2134  CB  PHE A 132     -12.633  -8.572  13.370  1.00  2.080          C  
ATOM   2135  CG  PHE A 132     -11.221  -8.509  13.292  1.00  2.080          C  
ATOM   2136  CD1 PHE A 132     -10.478  -9.432  13.906  1.00  2.080          C  
ATOM   2137  CD2 PHE A 132     -10.622  -7.498  12.634  1.00  2.080          C  
ATOM   2138  CE1 PHE A 132      -9.148  -9.362  13.880  1.00  2.080          C  
ATOM   2139  CE2 PHE A 132      -9.273  -7.397  12.600  1.00  2.080          C  
ATOM   2140  CZ  PHE A 132      -8.543  -8.334  13.231  1.00  2.080          C  
ATOM   2141  H   PHE A 132     -12.609  -8.692  15.927  1.00  1.610          H  
ATOM   2142  HA  PHE A 132     -12.758  -6.546  13.950  1.00  1.850          H  
ATOM   2143 1HB  PHE A 132     -12.922  -9.552  13.756  1.00  2.490          H  
ATOM   2144 2HB  PHE A 132     -13.033  -8.456  12.402  1.00  2.490          H  
ATOM   2145  HD1 PHE A 132     -10.966 -10.228  14.419  1.00  2.490          H  
ATOM   2146  HD2 PHE A 132     -11.251  -6.784  12.140  1.00  2.490          H  
ATOM   2147  HE1 PHE A 132      -8.578 -10.120  14.380  1.00  2.490          H  
ATOM   2148  HE2 PHE A 132      -8.779  -6.585  12.076  1.00  2.490          H  
ATOM   2149  HZ  PHE A 132      -7.492  -8.269  13.206  1.00  2.490          H  
ATOM   2150  N   GLU A 133     -15.446  -7.483  15.136  1.00  1.500          N  
ATOM   2151  CA  GLU A 133     -16.900  -7.383  15.127  1.00  1.660          C  
ATOM   2152  C   GLU A 133     -17.358  -5.932  15.005  1.00  1.840          C  
ATOM   2153  O   GLU A 133     -16.730  -5.017  15.536  1.00  1.940          O  
ATOM   2154  CB  GLU A 133     -17.507  -8.050  16.374  1.00  2.260          C  
ATOM   2155  CG  GLU A 133     -19.050  -8.004  16.434  1.00  2.260          C  
ATOM   2156  CD  GLU A 133     -19.660  -8.880  17.481  1.00  2.260          C  
ATOM   2157  OE1 GLU A 133     -19.358  -8.729  18.639  1.00  2.260          O  
ATOM   2158  OE2 GLU A 133     -20.448  -9.718  17.102  1.00  2.260          O  
ATOM   2159  H   GLU A 133     -14.988  -7.582  16.052  1.00  1.800          H  
ATOM   2160  HA  GLU A 133     -17.272  -7.915  14.263  1.00  1.990          H  
ATOM   2161 1HB  GLU A 133     -17.185  -9.087  16.429  1.00  2.710          H  
ATOM   2162 2HB  GLU A 133     -17.125  -7.548  17.265  1.00  2.710          H  
ATOM   2163 1HG  GLU A 133     -19.338  -6.982  16.670  1.00  2.710          H  
ATOM   2164 2HG  GLU A 133     -19.478  -8.229  15.489  1.00  2.710          H  
ATOM   2165  N   ARG A 134     -18.448  -5.717  14.274  1.00  2.460          N  
ATOM   2166  CA  ARG A 134     -19.027  -4.389  14.123  1.00  2.910          C  
ATOM   2167  C   ARG A 134     -20.448  -4.422  14.668  1.00  2.610          C  
ATOM   2168  O   ARG A 134     -21.172  -5.391  14.438  1.00  2.820          O  
ATOM   2169  CB  ARG A 134     -19.060  -3.975  12.652  1.00  3.890          C  
ATOM   2170  CG  ARG A 134     -17.696  -3.934  11.918  1.00  3.890          C  
ATOM   2171  CD  ARG A 134     -16.835  -2.793  12.341  1.00  3.890          C  
ATOM   2172  NE  ARG A 134     -17.413  -1.488  11.971  1.00  3.890          N  
ATOM   2173  CZ  ARG A 134     -16.921  -0.284  12.341  1.00  3.890          C  
ATOM   2174  NH1 ARG A 134     -15.846  -0.202  13.096  1.00  3.890          N  
ATOM   2175  NH2 ARG A 134     -17.536   0.818  11.939  1.00  3.890          N  
ATOM   2176  H   ARG A 134     -18.907  -6.508  13.851  1.00  2.950          H  
ATOM   2177  HA  ARG A 134     -18.450  -3.669  14.701  1.00  3.490          H  
ATOM   2178 1HB  ARG A 134     -19.697  -4.667  12.101  1.00  4.670          H  
ATOM   2179 2HB  ARG A 134     -19.514  -2.989  12.571  1.00  4.670          H  
ATOM   2180 1HG  ARG A 134     -17.146  -4.858  12.117  1.00  4.670          H  
ATOM   2181 2HG  ARG A 134     -17.867  -3.848  10.841  1.00  4.670          H  
ATOM   2182 1HD  ARG A 134     -16.692  -2.823  13.420  1.00  4.670          H  
ATOM   2183 2HD  ARG A 134     -15.865  -2.889  11.848  1.00  4.670          H  
ATOM   2184  HE  ARG A 134     -18.244  -1.481  11.391  1.00  4.670          H  
ATOM   2185 1HH1 ARG A 134     -15.378  -1.040  13.410  1.00  4.670          H  
ATOM   2186 2HH1 ARG A 134     -15.487   0.702  13.369  1.00  4.670          H  
ATOM   2187 1HH2 ARG A 134     -18.364   0.746  11.364  1.00  4.670          H  
ATOM   2188 2HH2 ARG A 134     -17.183   1.727  12.209  1.00  4.670          H  
ATOM   2189  N   LYS A 135     -20.846  -3.367  15.383  1.00  2.700          N  
ATOM   2190  CA  LYS A 135     -22.181  -3.275  15.979  1.00  3.060          C  
ATOM   2191  C   LYS A 135     -22.825  -1.924  15.695  1.00  2.980          C  
ATOM   2192  O   LYS A 135     -22.131  -0.945  15.423  1.00  3.340          O  
ATOM   2193  CB  LYS A 135     -22.098  -3.493  17.491  1.00  4.140          C  
ATOM   2194  CG  LYS A 135     -21.562  -4.856  17.887  1.00  4.140          C  
ATOM   2195  CD  LYS A 135     -21.560  -5.052  19.390  1.00  4.140          C  
ATOM   2196  CE  LYS A 135     -20.961  -6.395  19.738  1.00  4.140          C  
ATOM   2197  NZ  LYS A 135     -20.936  -6.657  21.199  1.00  4.140          N  
ATOM   2198  H   LYS A 135     -20.196  -2.605  15.524  1.00  3.240          H  
ATOM   2199  HA  LYS A 135     -22.821  -4.045  15.541  1.00  3.670          H  
ATOM   2200 1HB  LYS A 135     -21.461  -2.731  17.938  1.00  4.970          H  
ATOM   2201 2HB  LYS A 135     -23.092  -3.389  17.929  1.00  4.970          H  
ATOM   2202 1HG  LYS A 135     -22.167  -5.636  17.415  1.00  4.970          H  
ATOM   2203 2HG  LYS A 135     -20.539  -4.960  17.529  1.00  4.970          H  
ATOM   2204 1HD  LYS A 135     -20.980  -4.263  19.868  1.00  4.970          H  
ATOM   2205 2HD  LYS A 135     -22.576  -5.015  19.762  1.00  4.970          H  
ATOM   2206 1HE  LYS A 135     -21.539  -7.178  19.247  1.00  4.970          H  
ATOM   2207 2HE  LYS A 135     -19.940  -6.423  19.361  1.00  4.970          H  
ATOM   2208 1HZ  LYS A 135     -20.517  -7.570  21.349  1.00  4.970          H  
ATOM   2209 2HZ  LYS A 135     -20.386  -5.951  21.664  1.00  4.970          H  
ATOM   2210 3HZ  LYS A 135     -21.876  -6.651  21.566  1.00  4.970          H  
ATOM   2211  N   LEU A 136     -24.154  -1.867  15.799  1.00  3.180          N  
ATOM   2212  CA  LEU A 136     -24.916  -0.630  15.610  1.00  3.960          C  
ATOM   2213  C   LEU A 136     -25.248   0.061  16.934  1.00  4.100          C  
ATOM   2214  O   LEU A 136     -26.037   1.007  16.976  1.00  4.650          O  
ATOM   2215  CB  LEU A 136     -26.236  -0.944  14.898  1.00  5.230          C  
ATOM   2216  CG  LEU A 136     -26.151  -1.613  13.509  1.00  5.230          C  
ATOM   2217  CD1 LEU A 136     -27.570  -1.904  13.039  1.00  5.230          C  
ATOM   2218  CD2 LEU A 136     -25.414  -0.733  12.516  1.00  5.230          C  
ATOM   2219  H   LEU A 136     -24.681  -2.723  16.004  1.00  3.820          H  
ATOM   2220  HA  LEU A 136     -24.320   0.061  15.019  1.00  4.750          H  
ATOM   2221 1HB  LEU A 136     -26.809  -1.602  15.538  1.00  6.280          H  
ATOM   2222 2HB  LEU A 136     -26.793  -0.016  14.786  1.00  6.280          H  
ATOM   2223  HG  LEU A 136     -25.625  -2.553  13.597  1.00  6.280          H  
ATOM   2224 1HD1 LEU A 136     -27.548  -2.400  12.083  1.00  6.280          H  
ATOM   2225 2HD1 LEU A 136     -28.069  -2.541  13.752  1.00  6.280          H  
ATOM   2226 3HD1 LEU A 136     -28.120  -0.970  12.949  1.00  6.280          H  
ATOM   2227 1HD2 LEU A 136     -25.378  -1.230  11.556  1.00  6.280          H  
ATOM   2228 2HD2 LEU A 136     -25.935   0.218  12.411  1.00  6.280          H  
ATOM   2229 3HD2 LEU A 136     -24.397  -0.553  12.856  1.00  6.280          H  
ATOM   2230  N   ILE A 137     -24.693  -0.450  18.020  1.00  4.160          N  
ATOM   2231  CA  ILE A 137     -24.979   0.055  19.352  1.00  4.920          C  
ATOM   2232  C   ILE A 137     -24.129   1.257  19.719  1.00  5.310          C  
ATOM   2233  O   ILE A 137     -22.902   1.177  19.748  1.00  5.950          O  
ATOM   2234  CB  ILE A 137     -24.741  -1.067  20.384  1.00  6.580          C  
ATOM   2235  CG1 ILE A 137     -25.697  -2.226  20.070  1.00  6.580          C  
ATOM   2236  CG2 ILE A 137     -24.936  -0.543  21.812  1.00  6.580          C  
ATOM   2237  CD1 ILE A 137     -25.429  -3.505  20.806  1.00  6.580          C  
ATOM   2238  H   ILE A 137     -24.040  -1.209  17.903  1.00  4.990          H  
ATOM   2239  HA  ILE A 137     -26.024   0.357  19.390  1.00  5.900          H  
ATOM   2240  HB  ILE A 137     -23.724  -1.442  20.278  1.00  7.900          H  
ATOM   2241 1HG1 ILE A 137     -26.707  -1.914  20.292  1.00  7.900          H  
ATOM   2242 2HG1 ILE A 137     -25.623  -2.441  19.019  1.00  7.900          H  
ATOM   2243 1HG2 ILE A 137     -24.759  -1.333  22.531  1.00  7.900          H  
ATOM   2244 2HG2 ILE A 137     -24.235   0.266  22.019  1.00  7.900          H  
ATOM   2245 3HG2 ILE A 137     -25.954  -0.171  21.929  1.00  7.900          H  
ATOM   2246 1HD1 ILE A 137     -26.153  -4.256  20.492  1.00  7.900          H  
ATOM   2247 2HD1 ILE A 137     -24.430  -3.848  20.569  1.00  7.900          H  
ATOM   2248 3HD1 ILE A 137     -25.517  -3.359  21.876  1.00  7.900          H  
ATOM   2249  N   GLU A 138     -24.788   2.368  20.029  1.00  5.290          N  
ATOM   2250  CA  GLU A 138     -24.090   3.580  20.418  1.00  5.960          C  
ATOM   2251  C   GLU A 138     -23.270   3.289  21.685  1.00  6.160          C  
ATOM   2252  O   GLU A 138     -23.843   2.794  22.657  1.00  6.440          O  
ATOM   2253  CB  GLU A 138     -25.095   4.700  20.688  1.00  8.080          C  
ATOM   2254  CG  GLU A 138     -24.479   6.054  21.006  1.00  8.080          C  
ATOM   2255  CD  GLU A 138     -25.511   7.125  21.206  1.00  8.080          C  
ATOM   2256  OE1 GLU A 138     -26.677   6.824  21.116  1.00  8.080          O  
ATOM   2257  OE2 GLU A 138     -25.136   8.250  21.437  1.00  8.080          O  
ATOM   2258  H   GLU A 138     -25.798   2.365  19.975  1.00  6.350          H  
ATOM   2259  HA  GLU A 138     -23.469   3.888  19.590  1.00  7.150          H  
ATOM   2260 1HB  GLU A 138     -25.741   4.822  19.818  1.00  9.690          H  
ATOM   2261 2HB  GLU A 138     -25.730   4.420  21.529  1.00  9.690          H  
ATOM   2262 1HG  GLU A 138     -23.883   5.969  21.919  1.00  9.690          H  
ATOM   2263 2HG  GLU A 138     -23.815   6.341  20.195  1.00  9.690          H  
ATOM   2264  N   PRO A 139     -21.974   3.653  21.757  1.00  6.390          N  
ATOM   2265  CA  PRO A 139     -21.121   3.454  22.918  1.00  6.920          C  
ATOM   2266  C   PRO A 139     -21.724   4.114  24.145  1.00  7.660          C  
ATOM   2267  O   PRO A 139     -22.303   5.192  24.046  1.00  8.120          O  
ATOM   2268  CB  PRO A 139     -19.824   4.167  22.511  1.00 10.380          C  
ATOM   2269  CG  PRO A 139     -19.813   4.102  21.002  1.00 10.380          C  
ATOM   2270  CD  PRO A 139     -21.269   4.231  20.590  1.00 10.380          C  
ATOM   2271  HA  PRO A 139     -20.963   2.380  23.080  1.00  8.300          H  
ATOM   2272 1HB  PRO A 139     -19.828   5.197  22.903  1.00 12.460          H  
ATOM   2273 2HB  PRO A 139     -18.962   3.658  22.967  1.00 12.460          H  
ATOM   2274 1HG  PRO A 139     -19.184   4.910  20.595  1.00 12.460          H  
ATOM   2275 2HG  PRO A 139     -19.366   3.155  20.668  1.00 12.460          H  
ATOM   2276 1HD  PRO A 139     -21.555   5.280  20.430  1.00 12.460          H  
ATOM   2277 2HD  PRO A 139     -21.393   3.601  19.694  1.00 12.460          H  
ATOM   2278  N   LYS A 140     -21.562   3.480  25.299  1.00  8.030          N  
ATOM   2279  CA  LYS A 140     -22.087   4.031  26.535  1.00  8.980          C  
ATOM   2280  C   LYS A 140     -21.399   5.376  26.829  1.00  9.390          C  
ATOM   2281  O   LYS A 140     -20.178   5.459  26.684  1.00  9.470          O  
ATOM   2282  CB  LYS A 140     -21.848   3.050  27.688  1.00 12.190          C  
ATOM   2283  CG  LYS A 140     -22.440   3.480  29.034  1.00 12.190          C  
ATOM   2284  CD  LYS A 140     -22.229   2.417  30.108  1.00 12.190          C  
ATOM   2285  CE  LYS A 140     -22.791   2.868  31.451  1.00 12.190          C  
ATOM   2286  NZ  LYS A 140     -22.604   1.831  32.511  1.00 12.190          N  
ATOM   2287  H   LYS A 140     -21.076   2.595  25.315  1.00  9.640          H  
ATOM   2288  HA  LYS A 140     -23.156   4.138  26.417  1.00 10.780          H  
ATOM   2289 1HB  LYS A 140     -22.273   2.080  27.430  1.00 14.630          H  
ATOM   2290 2HB  LYS A 140     -20.776   2.911  27.828  1.00 14.630          H  
ATOM   2291 1HG  LYS A 140     -21.968   4.409  29.364  1.00 14.630          H  
ATOM   2292 2HG  LYS A 140     -23.507   3.658  28.921  1.00 14.630          H  
ATOM   2293 1HD  LYS A 140     -22.720   1.489  29.809  1.00 14.630          H  
ATOM   2294 2HD  LYS A 140     -21.161   2.225  30.219  1.00 14.630          H  
ATOM   2295 1HE  LYS A 140     -22.286   3.783  31.757  1.00 14.630          H  
ATOM   2296 2HE  LYS A 140     -23.856   3.073  31.341  1.00 14.630          H  
ATOM   2297 1HZ  LYS A 140     -22.988   2.168  33.384  1.00 14.630          H  
ATOM   2298 2HZ  LYS A 140     -23.079   0.980  32.242  1.00 14.630          H  
ATOM   2299 3HZ  LYS A 140     -21.618   1.640  32.630  1.00 14.630          H  
ATOM   2300  N   PRO A 141     -22.140   6.447  27.192  1.00  9.900          N  
ATOM   2301  CA  PRO A 141     -21.619   7.747  27.581  1.00 10.590          C  
ATOM   2302  C   PRO A 141     -20.723   7.636  28.798  1.00 10.760          C  
ATOM   2303  O   PRO A 141     -20.954   6.793  29.664  1.00 11.320          O  
ATOM   2304  CB  PRO A 141     -22.886   8.540  27.931  1.00 15.880          C  
ATOM   2305  CG  PRO A 141     -23.991   7.873  27.159  1.00 15.880          C  
ATOM   2306  CD  PRO A 141     -23.622   6.406  27.115  1.00 15.880          C  
ATOM   2307  HA  PRO A 141     -21.079   8.195  26.733  1.00 12.710          H  
ATOM   2308 1HB  PRO A 141     -23.048   8.518  29.022  1.00 19.060          H  
ATOM   2309 2HB  PRO A 141     -22.753   9.596  27.654  1.00 19.060          H  
ATOM   2310 1HG  PRO A 141     -24.957   8.050  27.658  1.00 19.060          H  
ATOM   2311 2HG  PRO A 141     -24.070   8.314  26.152  1.00 19.060          H  
ATOM   2312 1HD  PRO A 141     -24.055   5.861  27.963  1.00 19.060          H  
ATOM   2313 2HD  PRO A 141     -23.965   6.039  26.131  1.00 19.060          H  
ATOM   2314  N   ILE A 142     -19.735   8.510  28.898  1.00 10.470          N  
ATOM   2315  CA  ILE A 142     -18.890   8.511  30.078  1.00 10.810          C  
ATOM   2316  C   ILE A 142     -19.623   9.239  31.189  1.00 10.940          C  
ATOM   2317  O   ILE A 142     -19.975  10.410  31.050  1.00 11.580          O  
ATOM   2318  CB  ILE A 142     -17.530   9.177  29.792  1.00 15.000          C  
ATOM   2319  CG1 ILE A 142     -16.790   8.355  28.703  1.00 15.000          C  
ATOM   2320  CG2 ILE A 142     -16.707   9.289  31.097  1.00 15.000          C  
ATOM   2321  CD1 ILE A 142     -15.561   9.026  28.121  1.00 15.000          C  
ATOM   2322  H   ILE A 142     -19.580   9.182  28.159  1.00 12.560          H  
ATOM   2323  HA  ILE A 142     -18.718   7.482  30.393  1.00 12.970          H  
ATOM   2324  HB  ILE A 142     -17.696  10.176  29.391  1.00 18.000          H  
ATOM   2325 1HG1 ILE A 142     -16.492   7.400  29.133  1.00 18.000          H  
ATOM   2326 2HG1 ILE A 142     -17.481   8.157  27.885  1.00 18.000          H  
ATOM   2327 1HG2 ILE A 142     -15.755   9.770  30.905  1.00 18.000          H  
ATOM   2328 2HG2 ILE A 142     -17.252   9.882  31.817  1.00 18.000          H  
ATOM   2329 3HG2 ILE A 142     -16.532   8.293  31.507  1.00 18.000          H  
ATOM   2330 1HD1 ILE A 142     -15.122   8.374  27.366  1.00 18.000          H  
ATOM   2331 2HD1 ILE A 142     -15.848   9.971  27.659  1.00 18.000          H  
ATOM   2332 3HD1 ILE A 142     -14.826   9.212  28.895  1.00 18.000          H  
ATOM   2333  N   ILE A 143     -19.852   8.541  32.288  1.00 10.500          N  
ATOM   2334  CA  ILE A 143     -20.600   9.090  33.400  1.00 10.800          C  
ATOM   2335  C   ILE A 143     -19.701   9.301  34.601  1.00 11.580          C  
ATOM   2336  O   ILE A 143     -19.027   8.377  35.055  1.00 12.000          O  
ATOM   2337  CB  ILE A 143     -21.780   8.162  33.740  1.00 15.000          C  
ATOM   2338  CG1 ILE A 143     -22.704   8.055  32.475  1.00 15.000          C  
ATOM   2339  CG2 ILE A 143     -22.540   8.706  34.960  1.00 15.000          C  
ATOM   2340  CD1 ILE A 143     -23.756   6.979  32.526  1.00 15.000          C  
ATOM   2341  H   ILE A 143     -19.516   7.588  32.333  1.00 12.600          H  
ATOM   2342  HA  ILE A 143     -21.002  10.059  33.105  1.00 12.960          H  
ATOM   2343  HB  ILE A 143     -21.406   7.164  33.962  1.00 18.000          H  
ATOM   2344 1HG1 ILE A 143     -23.193   9.013  32.323  1.00 18.000          H  
ATOM   2345 2HG1 ILE A 143     -22.089   7.848  31.613  1.00 18.000          H  
ATOM   2346 1HG2 ILE A 143     -23.370   8.054  35.207  1.00 18.000          H  
ATOM   2347 2HG2 ILE A 143     -21.875   8.760  35.811  1.00 18.000          H  
ATOM   2348 3HG2 ILE A 143     -22.920   9.705  34.737  1.00 18.000          H  
ATOM   2349 1HD1 ILE A 143     -24.324   6.990  31.593  1.00 18.000          H  
ATOM   2350 2HD1 ILE A 143     -23.276   6.010  32.643  1.00 18.000          H  
ATOM   2351 3HD1 ILE A 143     -24.432   7.150  33.356  1.00 18.000          H  
ATOM   2352  N   GLN A 144     -19.681  10.531  35.097  1.00 11.920          N  
ATOM   2353  CA  GLN A 144     -18.843  10.910  36.226  1.00 12.820          C  
ATOM   2354  C   GLN A 144     -19.651  11.655  37.274  1.00 13.740          C  
ATOM   2355  O   GLN A 144     -20.688  12.244  36.960  1.00 14.490          O  
ATOM   2356  CB  GLN A 144     -17.671  11.770  35.746  1.00 17.590          C  
ATOM   2357  CG  GLN A 144     -16.757  11.053  34.761  1.00 17.590          C  
ATOM   2358  CD  GLN A 144     -15.588  11.894  34.301  1.00 17.590          C  
ATOM   2359  OE1 GLN A 144     -15.630  13.125  34.373  1.00 17.590          O  
ATOM   2360  NE2 GLN A 144     -14.540  11.236  33.821  1.00 17.590          N  
ATOM   2361  H   GLN A 144     -20.268  11.231  34.662  1.00 14.300          H  
ATOM   2362  HA  GLN A 144     -18.450  10.006  36.692  1.00 15.380          H  
ATOM   2363 1HB  GLN A 144     -18.055  12.667  35.261  1.00 21.110          H  
ATOM   2364 2HB  GLN A 144     -17.076  12.089  36.603  1.00 21.110          H  
ATOM   2365 1HG  GLN A 144     -16.376  10.144  35.225  1.00 21.110          H  
ATOM   2366 2HG  GLN A 144     -17.342  10.802  33.890  1.00 21.110          H  
ATOM   2367 1HE2 GLN A 144     -13.736  11.740  33.499  1.00 21.110          H  
ATOM   2368 2HE2 GLN A 144     -14.552  10.236  33.780  1.00 21.110          H  
ATOM   2369  N   GLN A 145     -19.169  11.622  38.513  1.00 13.830          N  
ATOM   2370  CA  GLN A 145     -19.789  12.336  39.617  1.00 14.820          C  
ATOM   2371  C   GLN A 145     -18.813  13.348  40.198  1.00 15.420          C  
ATOM   2372  O   GLN A 145     -19.174  14.110  41.095  1.00 15.940          O  
ATOM   2373  OXT GLN A 145     -17.611  13.170  40.003  1.00 22.230          O  
ATOM   2374  CB  GLN A 145     -20.219  11.360  40.713  1.00 19.410          C  
ATOM   2375  CG  GLN A 145     -21.271  10.352  40.291  1.00 19.410          C  
ATOM   2376  CD  GLN A 145     -20.689   9.152  39.558  1.00 19.410          C  
ATOM   2377  OE1 GLN A 145     -19.653   8.600  39.945  1.00 19.410          O  
ATOM   2378  NE2 GLN A 145     -21.371   8.734  38.507  1.00 19.410          N  
ATOM   2379  H   GLN A 145     -18.327  11.093  38.695  1.00 16.600          H  
ATOM   2380  HA  GLN A 145     -20.661  12.876  39.249  1.00 17.780          H  
ATOM   2381 1HB  GLN A 145     -19.348  10.814  41.074  1.00 23.300          H  
ATOM   2382 2HB  GLN A 145     -20.619  11.923  41.556  1.00 23.300          H  
ATOM   2383 1HG  GLN A 145     -21.796   9.996  41.174  1.00 23.300          H  
ATOM   2384 2HG  GLN A 145     -21.966  10.850  39.614  1.00 23.300          H  
ATOM   2385 1HE2 GLN A 145     -21.050   7.941  37.981  1.00 23.300          H  
ATOM   2386 2HE2 GLN A 145     -22.213   9.211  38.247  1.00 23.300          H  
TER    2387
END

REMARK ID 3035 MODEL 4 SSGCID - MygeA.20111.a Uncharacterized protein MG127  MG_127
PFRMAT TS
TARGET SSGCID - MygeA.20111.a Uncharacterized protein MG127  MG_127
AUTHOR BAKER-ROSETTASERVER
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 1s3cA_104
REMARK PARENT    1s3cA_104
REMARK PARSRC    alignment
REMARK SCORE     0.67  
ATOM      1  N   MET A   1     -28.444   3.906  21.919  1.00 13.680          N  
ATOM      2  CA  MET A   1     -29.544   3.436  22.754  1.00 13.930          C  
ATOM      3  C   MET A   1     -30.087   2.090  22.287  1.00 13.710          C  
ATOM      4  O   MET A   1     -31.301   1.884  22.262  1.00 13.490          O  
ATOM      5  CB  MET A   1     -30.679   4.466  22.786  1.00 19.400          C  
ATOM      6  CG  MET A   1     -30.326   5.820  23.434  1.00 19.400          C  
ATOM      7  SD  MET A   1     -29.784   5.679  25.162  1.00 19.400          S  
ATOM      8  CE  MET A   1     -31.292   5.221  26.022  1.00 19.400          C  
ATOM      9 1H   MET A   1     -28.265   4.880  22.115  1.00 16.420          H  
ATOM     10 2H   MET A   1     -27.613   3.370  22.117  1.00 16.420          H  
ATOM     11 3H   MET A   1     -28.692   3.801  20.945  1.00 16.420          H  
ATOM     12  HA  MET A   1     -29.169   3.297  23.767  1.00 16.720          H  
ATOM     13 1HB  MET A   1     -31.000   4.671  21.765  1.00 23.280          H  
ATOM     14 2HB  MET A   1     -31.537   4.048  23.306  1.00 23.280          H  
ATOM     15 1HG  MET A   1     -29.545   6.321  22.867  1.00 23.280          H  
ATOM     16 2HG  MET A   1     -31.211   6.458  23.411  1.00 23.280          H  
ATOM     17 1HE  MET A   1     -31.083   5.117  27.087  1.00 23.280          H  
ATOM     18 2HE  MET A   1     -32.044   5.998  25.876  1.00 23.280          H  
ATOM     19 3HE  MET A   1     -31.667   4.275  25.638  1.00 23.280          H  
ATOM     20  N   LYS A   2     -29.202   1.185  21.875  1.00 13.900          N  
ATOM     21  CA  LYS A   2     -29.650  -0.129  21.422  1.00 13.900          C  
ATOM     22  C   LYS A   2     -29.659  -1.108  22.586  1.00 13.450          C  
ATOM     23  O   LYS A   2     -28.818  -1.011  23.486  1.00 13.700          O  
ATOM     24  CB  LYS A   2     -28.754  -0.656  20.294  1.00 19.460          C  
ATOM     25  CG  LYS A   2     -28.666   0.244  19.046  1.00 19.460          C  
ATOM     26  CD  LYS A   2     -30.016   0.397  18.329  1.00 19.460          C  
ATOM     27  CE  LYS A   2     -29.867   1.176  17.022  1.00 19.460          C  
ATOM     28  NZ  LYS A   2     -31.181   1.377  16.336  1.00 19.460          N  
ATOM     29  H   LYS A   2     -28.212   1.372  21.909  1.00 16.680          H  
ATOM     30  HA  LYS A   2     -30.674  -0.052  21.060  1.00 16.680          H  
ATOM     31 1HB  LYS A   2     -27.738  -0.792  20.671  1.00 23.350          H  
ATOM     32 2HB  LYS A   2     -29.112  -1.633  19.973  1.00 23.350          H  
ATOM     33 1HG  LYS A   2     -28.304   1.228  19.336  1.00 23.350          H  
ATOM     34 2HG  LYS A   2     -27.949  -0.189  18.348  1.00 23.350          H  
ATOM     35 1HD  LYS A   2     -30.434  -0.587  18.115  1.00 23.350          H  
ATOM     36 2HD  LYS A   2     -30.713   0.941  18.967  1.00 23.350          H  
ATOM     37 1HE  LYS A   2     -29.430   2.149  17.238  1.00 23.350          H  
ATOM     38 2HE  LYS A   2     -29.200   0.629  16.355  1.00 23.350          H  
ATOM     39 1HZ  LYS A   2     -31.040   1.896  15.480  1.00 23.350          H  
ATOM     40 2HZ  LYS A   2     -31.592   0.479  16.120  1.00 23.350          H  
ATOM     41 3HZ  LYS A   2     -31.803   1.893  16.942  1.00 23.350          H  
ATOM     42  N   LYS A   3     -30.540  -2.116  22.500  1.00 12.960          N  
ATOM     43  CA  LYS A   3     -30.690  -3.183  23.505  1.00 12.700          C  
ATOM     44  C   LYS A   3     -29.416  -3.997  23.715  1.00 12.310          C  
ATOM     45  O   LYS A   3     -29.262  -4.684  24.722  1.00 12.200          O  
ATOM     46  CB  LYS A   3     -31.840  -4.116  23.111  1.00 17.880          C  
ATOM     47  CG  LYS A   3     -31.593  -4.967  21.849  1.00 17.880          C  
ATOM     48  CD  LYS A   3     -32.823  -5.817  21.505  1.00 17.880          C  
ATOM     49  CE  LYS A   3     -32.580  -6.698  20.276  1.00 17.880          C  
ATOM     50  NZ  LYS A   3     -33.787  -7.505  19.919  1.00 17.880          N  
ATOM     51  H   LYS A   3     -31.181  -2.104  21.718  1.00 15.550          H  
ATOM     52  HA  LYS A   3     -30.941  -2.714  24.457  1.00 15.240          H  
ATOM     53 1HB  LYS A   3     -32.042  -4.800  23.935  1.00 21.460          H  
ATOM     54 2HB  LYS A   3     -32.743  -3.528  22.948  1.00 21.460          H  
ATOM     55 1HG  LYS A   3     -31.352  -4.321  21.006  1.00 21.460          H  
ATOM     56 2HG  LYS A   3     -30.753  -5.639  22.021  1.00 21.460          H  
ATOM     57 1HD  LYS A   3     -33.068  -6.455  22.355  1.00 21.460          H  
ATOM     58 2HD  LYS A   3     -33.674  -5.165  21.307  1.00 21.460          H  
ATOM     59 1HE  LYS A   3     -32.316  -6.066  19.430  1.00 21.460          H  
ATOM     60 2HE  LYS A   3     -31.752  -7.376  20.482  1.00 21.460          H  
ATOM     61 1HZ  LYS A   3     -33.586  -8.072  19.107  1.00 21.460          H  
ATOM     62 2HZ  LYS A   3     -34.034  -8.106  20.694  1.00 21.460          H  
ATOM     63 3HZ  LYS A   3     -34.559  -6.888  19.714  1.00 21.460          H  
ATOM     64  N   ALA A   4     -28.531  -3.928  22.731  1.00 12.290          N  
ATOM     65  CA  ALA A   4     -27.244  -4.589  22.719  1.00 12.120          C  
ATOM     66  C   ALA A   4     -26.369  -4.123  23.887  1.00 11.790          C  
ATOM     67  O   ALA A   4     -25.531  -4.881  24.397  1.00 11.890          O  
ATOM     68  CB  ALA A   4     -26.555  -4.311  21.398  1.00 17.040          C  
ATOM     69  H   ALA A   4     -28.778  -3.344  21.949  1.00 14.750          H  
ATOM     70  HA  ALA A   4     -27.412  -5.661  22.828  1.00 14.540          H  
ATOM     71 1HB  ALA A   4     -25.617  -4.819  21.366  1.00 20.440          H  
ATOM     72 2HB  ALA A   4     -27.182  -4.662  20.582  1.00 20.440          H  
ATOM     73 3HB  ALA A   4     -26.398  -3.245  21.297  1.00 20.440          H  
ATOM     74  N   GLY A   5     -26.517  -2.861  24.303  1.00 11.610          N  
ATOM     75  CA  GLY A   5     -25.671  -2.346  25.359  1.00 11.580          C  
ATOM     76  C   GLY A   5     -24.221  -2.413  24.915  1.00 11.520          C  
ATOM     77  O   GLY A   5     -23.849  -1.919  23.851  1.00 11.290          O  
ATOM     78  H   GLY A   5     -27.228  -2.242  23.904  1.00 13.930          H  
ATOM     79 1HA  GLY A   5     -25.949  -1.317  25.583  1.00 13.900          H  
ATOM     80 2HA  GLY A   5     -25.818  -2.932  26.266  1.00 13.900          H  
ATOM     81  N   LYS A   6     -23.372  -3.057  25.704  1.00 11.880          N  
ATOM     82  CA  LYS A   6     -21.955  -3.149  25.352  1.00 12.120          C  
ATOM     83  C   LYS A   6     -21.718  -3.869  24.017  1.00 11.640          C  
ATOM     84  O   LYS A   6     -20.711  -3.624  23.335  1.00 11.840          O  
ATOM     85  CB  LYS A   6     -21.169  -3.852  26.467  1.00 16.870          C  
ATOM     86  CG  LYS A   6     -21.482  -5.347  26.648  1.00 16.870          C  
ATOM     87  CD  LYS A   6     -20.695  -5.941  27.817  1.00 16.870          C  
ATOM     88  CE  LYS A   6     -20.966  -7.434  27.974  1.00 16.870          C  
ATOM     89  NZ  LYS A   6     -20.229  -8.015  29.135  1.00 16.870          N  
ATOM     90  H   LYS A   6     -23.715  -3.468  26.559  1.00 14.260          H  
ATOM     91  HA  LYS A   6     -21.568  -2.135  25.249  1.00 14.540          H  
ATOM     92 1HB  LYS A   6     -20.102  -3.759  26.265  1.00 20.250          H  
ATOM     93 2HB  LYS A   6     -21.364  -3.352  27.416  1.00 20.250          H  
ATOM     94 1HG  LYS A   6     -22.549  -5.486  26.822  1.00 20.250          H  
ATOM     95 2HG  LYS A   6     -21.208  -5.891  25.745  1.00 20.250          H  
ATOM     96 1HD  LYS A   6     -19.629  -5.790  27.645  1.00 20.250          H  
ATOM     97 2HD  LYS A   6     -20.973  -5.432  28.741  1.00 20.250          H  
ATOM     98 1HE  LYS A   6     -22.034  -7.590  28.120  1.00 20.250          H  
ATOM     99 2HE  LYS A   6     -20.656  -7.950  27.065  1.00 20.250          H  
ATOM    100 1HZ  LYS A   6     -20.433  -9.003  29.205  1.00 20.250          H  
ATOM    101 2HZ  LYS A   6     -19.234  -7.888  29.003  1.00 20.250          H  
ATOM    102 3HZ  LYS A   6     -20.517  -7.553  29.985  1.00 20.250          H  
ATOM    103  N   LYS A   7     -22.675  -4.705  23.590  1.00 11.210          N  
ATOM    104  CA  LYS A   7     -22.521  -5.474  22.368  1.00 10.950          C  
ATOM    105  C   LYS A   7     -22.790  -4.610  21.157  1.00 10.330          C  
ATOM    106  O   LYS A   7     -22.569  -5.020  20.019  1.00 10.120          O  
ATOM    107  CB  LYS A   7     -23.436  -6.698  22.366  1.00 15.430          C  
ATOM    108  CG  LYS A   7     -23.085  -7.752  23.399  1.00 15.430          C  
ATOM    109  CD  LYS A   7     -24.053  -8.931  23.331  1.00 15.430          C  
ATOM    110  CE  LYS A   7     -23.709 -10.006  24.361  1.00 15.430          C  
ATOM    111  NZ  LYS A   7     -24.676 -11.140  24.327  1.00 15.430          N  
ATOM    112  H   LYS A   7     -23.532  -4.825  24.139  1.00 13.450          H  
ATOM    113  HA  LYS A   7     -21.488  -5.820  22.308  1.00 13.140          H  
ATOM    114 1HB  LYS A   7     -24.454  -6.390  22.566  1.00 18.520          H  
ATOM    115 2HB  LYS A   7     -23.420  -7.165  21.381  1.00 18.520          H  
ATOM    116 1HG  LYS A   7     -22.068  -8.102  23.224  1.00 18.520          H  
ATOM    117 2HG  LYS A   7     -23.131  -7.307  24.392  1.00 18.520          H  
ATOM    118 1HD  LYS A   7     -25.068  -8.574  23.518  1.00 18.520          H  
ATOM    119 2HD  LYS A   7     -24.021  -9.370  22.334  1.00 18.520          H  
ATOM    120 1HE  LYS A   7     -22.710 -10.389  24.157  1.00 18.520          H  
ATOM    121 2HE  LYS A   7     -23.722  -9.563  25.357  1.00 18.520          H  
ATOM    122 1HZ  LYS A   7     -24.415 -11.827  25.021  1.00 18.520          H  
ATOM    123 2HZ  LYS A   7     -25.605 -10.798  24.527  1.00 18.520          H  
ATOM    124 3HZ  LYS A   7     -24.665 -11.568  23.412  1.00 18.520          H  
ATOM    125  N   ASN A   8     -23.246  -3.377  21.375  1.00 10.240          N  
ATOM    126  CA  ASN A   8     -23.497  -2.473  20.276  1.00  9.860          C  
ATOM    127  C   ASN A   8     -22.189  -2.213  19.547  1.00  9.060          C  
ATOM    128  O   ASN A   8     -22.188  -1.992  18.338  1.00  9.040          O  
ATOM    129  CB  ASN A   8     -24.116  -1.173  20.754  1.00 13.960          C  
ATOM    130  CG  ASN A   8     -24.567  -0.300  19.612  1.00 13.960          C  
ATOM    131  OD1 ASN A   8     -25.376  -0.699  18.766  1.00 13.960          O  
ATOM    132  ND2 ASN A   8     -24.046   0.903  19.571  1.00 13.960          N  
ATOM    133  H   ASN A   8     -23.391  -3.037  22.328  1.00 12.290          H  
ATOM    134  HA  ASN A   8     -24.178  -2.950  19.571  1.00 11.830          H  
ATOM    135 1HB  ASN A   8     -24.964  -1.380  21.405  1.00 16.750          H  
ATOM    136 2HB  ASN A   8     -23.384  -0.627  21.347  1.00 16.750          H  
ATOM    137 1HD2 ASN A   8     -24.296   1.534  18.835  1.00 16.750          H  
ATOM    138 2HD2 ASN A   8     -23.391   1.188  20.272  1.00 16.750          H  
ATOM    139  N   SER A   9     -21.061  -2.303  20.285  1.00  8.590          N  
ATOM    140  CA  SER A   9     -19.717  -2.066  19.778  1.00  7.730          C  
ATOM    141  C   SER A   9     -19.315  -3.039  18.676  1.00  7.350          C  
ATOM    142  O   SER A   9     -18.364  -2.783  17.927  1.00  7.460          O  
ATOM    143  CB  SER A   9     -18.724  -2.151  20.923  1.00 11.170          C  
ATOM    144  OG  SER A   9     -18.668  -3.456  21.454  1.00 11.170          O  
ATOM    145  H   SER A   9     -21.127  -2.519  21.281  1.00 10.310          H  
ATOM    146  HA  SER A   9     -19.685  -1.058  19.365  1.00  9.280          H  
ATOM    147 1HB  SER A   9     -17.741  -1.865  20.556  1.00 13.400          H  
ATOM    148 2HB  SER A   9     -19.001  -1.448  21.707  1.00 13.400          H  
ATOM    149  HG  SER A   9     -19.359  -3.496  22.160  1.00 13.400          H  
ATOM    150  N   ASP A  10     -20.032  -4.169  18.565  1.00  7.160          N  
ATOM    151  CA  ASP A  10     -19.754  -5.155  17.537  1.00  7.050          C  
ATOM    152  C   ASP A  10     -19.939  -4.550  16.156  1.00  6.100          C  
ATOM    153  O   ASP A  10     -19.167  -4.851  15.237  1.00  5.740          O  
ATOM    154  CB  ASP A  10     -20.691  -6.352  17.702  1.00  9.910          C  
ATOM    155  CG  ASP A  10     -20.400  -7.527  16.763  1.00  9.910          C  
ATOM    156  OD1 ASP A  10     -19.377  -8.163  16.911  1.00  9.910          O  
ATOM    157  OD2 ASP A  10     -21.227  -7.775  15.894  1.00  9.910          O  
ATOM    158  H   ASP A  10     -20.822  -4.336  19.192  1.00  8.590          H  
ATOM    159  HA  ASP A  10     -18.737  -5.500  17.629  1.00  8.460          H  
ATOM    160 1HB  ASP A  10     -20.627  -6.707  18.730  1.00 11.900          H  
ATOM    161 2HB  ASP A  10     -21.718  -6.019  17.549  1.00 11.900          H  
ATOM    162  N   ALA A  11     -20.943  -3.668  16.044  1.00  5.890          N  
ATOM    163  CA  ALA A  11     -21.358  -3.001  14.831  1.00  5.220          C  
ATOM    164  C   ALA A  11     -20.436  -1.857  14.447  1.00  4.240          C  
ATOM    165  O   ALA A  11     -19.644  -1.358  15.247  1.00  3.930          O  
ATOM    166  CB  ALA A  11     -22.772  -2.480  15.006  1.00  7.580          C  
ATOM    167  H   ALA A  11     -21.495  -3.424  16.870  1.00  7.070          H  
ATOM    168  HA  ALA A  11     -21.340  -3.730  14.023  1.00  6.260          H  
ATOM    169 1HB  ALA A  11     -23.107  -2.005  14.088  1.00  9.090          H  
ATOM    170 2HB  ALA A  11     -23.433  -3.305  15.255  1.00  9.090          H  
ATOM    171 3HB  ALA A  11     -22.785  -1.750  15.818  1.00  9.090          H  
ATOM    172  N   GLY A  12     -20.544  -1.450  13.196  1.00  4.030          N  
ATOM    173  CA  GLY A  12     -19.796  -0.333  12.662  1.00  3.260          C  
ATOM    174  C   GLY A  12     -20.219  -0.153  11.227  1.00  2.600          C  
ATOM    175  O   GLY A  12     -21.218  -0.737  10.801  1.00  3.030          O  
ATOM    176  H   GLY A  12     -21.190  -1.922  12.583  1.00  4.840          H  
ATOM    177 1HA  GLY A  12     -20.015   0.568  13.233  1.00  3.910          H  
ATOM    178 2HA  GLY A  12     -18.731  -0.510  12.730  1.00  3.910          H  
ATOM    179  N   LYS A  13     -19.482   0.643  10.467  1.00  1.900          N  
ATOM    180  CA  LYS A  13     -19.902   0.901   9.102  1.00  1.530          C  
ATOM    181  C   LYS A  13     -18.784   0.780   8.087  1.00  1.300          C  
ATOM    182  O   LYS A  13     -17.590   0.865   8.423  1.00  1.380          O  
ATOM    183  CB  LYS A  13     -20.541   2.296   8.990  1.00  2.290          C  
ATOM    184  CG  LYS A  13     -19.565   3.502   9.021  1.00  2.290          C  
ATOM    185  CD  LYS A  13     -19.349   4.054  10.424  1.00  2.290          C  
ATOM    186  CE  LYS A  13     -18.524   5.340  10.380  1.00  2.290          C  
ATOM    187  NZ  LYS A  13     -18.304   5.916  11.744  1.00  2.290          N  
ATOM    188  H   LYS A  13     -18.650   1.073  10.846  1.00  2.280          H  
ATOM    189  HA  LYS A  13     -20.652   0.161   8.831  1.00  1.840          H  
ATOM    190 1HB  LYS A  13     -21.093   2.360   8.057  1.00  2.750          H  
ATOM    191 2HB  LYS A  13     -21.260   2.422   9.794  1.00  2.750          H  
ATOM    192 1HG  LYS A  13     -18.607   3.227   8.602  1.00  2.750          H  
ATOM    193 2HG  LYS A  13     -19.976   4.289   8.402  1.00  2.750          H  
ATOM    194 1HD  LYS A  13     -20.314   4.260  10.890  1.00  2.750          H  
ATOM    195 2HD  LYS A  13     -18.819   3.327  11.030  1.00  2.750          H  
ATOM    196 1HE  LYS A  13     -17.555   5.125   9.927  1.00  2.750          H  
ATOM    197 2HE  LYS A  13     -19.044   6.075   9.766  1.00  2.750          H  
ATOM    198 1HZ  LYS A  13     -17.756   6.763  11.667  1.00  2.750          H  
ATOM    199 2HZ  LYS A  13     -19.195   6.132  12.170  1.00  2.750          H  
ATOM    200 3HZ  LYS A  13     -17.810   5.250  12.320  1.00  2.750          H  
ATOM    201  N   THR A  14     -19.221   0.618   6.842  1.00  1.190          N  
ATOM    202  CA  THR A  14     -18.361   0.589   5.670  1.00  1.070          C  
ATOM    203  C   THR A  14     -18.666   1.760   4.731  1.00  0.990          C  
ATOM    204  O   THR A  14     -19.825   2.058   4.450  1.00  1.060          O  
ATOM    205  CB  THR A  14     -18.517  -0.758   4.935  1.00  1.550          C  
ATOM    206  OG1 THR A  14     -18.127  -1.813   5.800  1.00  1.550          O  
ATOM    207  CG2 THR A  14     -17.647  -0.812   3.741  1.00  1.550          C  
ATOM    208  H   THR A  14     -20.232   0.492   6.720  1.00  1.430          H  
ATOM    209  HA  THR A  14     -17.335   0.689   5.999  1.00  1.280          H  
ATOM    210  HB  THR A  14     -19.560  -0.896   4.637  1.00  1.860          H  
ATOM    211  HG1 THR A  14     -18.720  -1.857   6.557  1.00  1.860          H  
ATOM    212 1HG2 THR A  14     -17.765  -1.762   3.288  1.00  1.860          H  
ATOM    213 2HG2 THR A  14     -17.911  -0.032   3.034  1.00  1.860          H  
ATOM    214 3HG2 THR A  14     -16.636  -0.701   4.035  1.00  1.860          H  
ATOM    215  N   PHE A  15     -17.628   2.445   4.282  1.00  0.890          N  
ATOM    216  CA  PHE A  15     -17.759   3.546   3.341  1.00  0.820          C  
ATOM    217  C   PHE A  15     -17.572   3.083   1.907  1.00  0.760          C  
ATOM    218  O   PHE A  15     -16.604   2.385   1.591  1.00  0.740          O  
ATOM    219  CB  PHE A  15     -16.742   4.642   3.605  1.00  1.180          C  
ATOM    220  CG  PHE A  15     -16.817   5.700   2.563  1.00  1.180          C  
ATOM    221  CD1 PHE A  15     -17.789   6.663   2.603  1.00  1.180          C  
ATOM    222  CD2 PHE A  15     -15.927   5.707   1.511  1.00  1.180          C  
ATOM    223  CE1 PHE A  15     -17.872   7.607   1.627  1.00  1.180          C  
ATOM    224  CE2 PHE A  15     -16.018   6.651   0.543  1.00  1.180          C  
ATOM    225  CZ  PHE A  15     -16.985   7.603   0.596  1.00  1.180          C  
ATOM    226  H   PHE A  15     -16.701   2.149   4.571  1.00  1.070          H  
ATOM    227  HA  PHE A  15     -18.754   3.963   3.442  1.00  0.980          H  
ATOM    228 1HB  PHE A  15     -16.939   5.104   4.564  1.00  1.410          H  
ATOM    229 2HB  PHE A  15     -15.734   4.228   3.625  1.00  1.410          H  
ATOM    230  HD1 PHE A  15     -18.489   6.663   3.414  1.00  1.410          H  
ATOM    231  HD2 PHE A  15     -15.153   4.936   1.459  1.00  1.410          H  
ATOM    232  HE1 PHE A  15     -18.643   8.363   1.672  1.00  1.410          H  
ATOM    233  HE2 PHE A  15     -15.320   6.642  -0.263  1.00  1.410          H  
ATOM    234  HZ  PHE A  15     -17.047   8.356  -0.184  1.00  1.410          H  
ATOM    235  N   ILE A  16     -18.487   3.467   1.026  1.00  0.760          N  
ATOM    236  CA  ILE A  16     -18.348   3.084  -0.363  1.00  0.720          C  
ATOM    237  C   ILE A  16     -18.254   4.321  -1.252  1.00  0.680          C  
ATOM    238  O   ILE A  16     -19.147   5.180  -1.287  1.00  0.750          O  
ATOM    239  CB  ILE A  16     -19.501   2.160  -0.801  1.00  1.020          C  
ATOM    240  CG1 ILE A  16     -19.560   0.928   0.127  1.00  1.020          C  
ATOM    241  CG2 ILE A  16     -19.272   1.676  -2.252  1.00  1.020          C  
ATOM    242  CD1 ILE A  16     -20.556   1.051   1.268  1.00  1.020          C  
ATOM    243  H   ILE A  16     -19.276   4.030   1.346  1.00  0.910          H  
ATOM    244  HA  ILE A  16     -17.423   2.530  -0.483  1.00  0.860          H  
ATOM    245  HB  ILE A  16     -20.425   2.702  -0.711  1.00  1.230          H  
ATOM    246 1HG1 ILE A  16     -19.815   0.054  -0.461  1.00  1.230          H  
ATOM    247 2HG1 ILE A  16     -18.578   0.782   0.554  1.00  1.230          H  
ATOM    248 1HG2 ILE A  16     -20.087   1.022  -2.560  1.00  1.230          H  
ATOM    249 2HG2 ILE A  16     -19.221   2.509  -2.912  1.00  1.230          H  
ATOM    250 3HG2 ILE A  16     -18.344   1.139  -2.312  1.00  1.230          H  
ATOM    251 1HD1 ILE A  16     -20.520   0.155   1.881  1.00  1.230          H  
ATOM    252 2HD1 ILE A  16     -20.327   1.897   1.892  1.00  1.230          H  
ATOM    253 3HD1 ILE A  16     -21.557   1.170   0.870  1.00  1.230          H  
ATOM    254  N   LEU A  17     -17.153   4.361  -1.989  1.00  0.630          N  
ATOM    255  CA  LEU A  17     -16.851   5.444  -2.900  1.00  0.660          C  
ATOM    256  C   LEU A  17     -17.466   5.045  -4.255  1.00  0.540          C  
ATOM    257  O   LEU A  17     -17.046   4.044  -4.844  1.00  0.550          O  
ATOM    258  CB  LEU A  17     -15.314   5.532  -2.999  1.00  0.910          C  
ATOM    259  CG  LEU A  17     -14.668   6.698  -3.713  1.00  0.910          C  
ATOM    260  CD1 LEU A  17     -14.921   7.987  -2.944  1.00  0.910          C  
ATOM    261  CD2 LEU A  17     -13.235   6.452  -3.837  1.00  0.910          C  
ATOM    262  H   LEU A  17     -16.477   3.608  -1.851  1.00  0.760          H  
ATOM    263  HA  LEU A  17     -17.304   6.364  -2.546  1.00  0.790          H  
ATOM    264 1HB  LEU A  17     -14.893   5.446  -2.012  1.00  1.090          H  
ATOM    265 2HB  LEU A  17     -15.003   4.656  -3.541  1.00  1.090          H  
ATOM    266  HG  LEU A  17     -15.071   6.785  -4.682  1.00  1.090          H  
ATOM    267 1HD1 LEU A  17     -14.436   8.805  -3.454  1.00  1.090          H  
ATOM    268 2HD1 LEU A  17     -15.990   8.185  -2.870  1.00  1.090          H  
ATOM    269 3HD1 LEU A  17     -14.499   7.906  -1.950  1.00  1.090          H  
ATOM    270 1HD2 LEU A  17     -12.774   7.275  -4.361  1.00  1.090          H  
ATOM    271 2HD2 LEU A  17     -12.783   6.344  -2.856  1.00  1.090          H  
ATOM    272 3HD2 LEU A  17     -13.109   5.547  -4.406  1.00  1.090          H  
ATOM    273  N   ILE A  18     -18.456   5.818  -4.743  1.00  0.480          N  
ATOM    274  CA  ILE A  18     -19.184   5.474  -5.979  1.00  0.470          C  
ATOM    275  C   ILE A  18     -19.207   6.608  -6.997  1.00  0.550          C  
ATOM    276  O   ILE A  18     -18.887   7.746  -6.656  1.00  0.770          O  
ATOM    277  CB  ILE A  18     -20.667   5.115  -5.707  1.00  0.660          C  
ATOM    278  CG1 ILE A  18     -21.446   6.339  -5.144  1.00  0.660          C  
ATOM    279  CG2 ILE A  18     -20.707   3.974  -4.683  1.00  0.660          C  
ATOM    280  CD1 ILE A  18     -22.944   6.187  -5.131  1.00  0.660          C  
ATOM    281  H   ILE A  18     -18.740   6.652  -4.218  1.00  0.580          H  
ATOM    282  HA  ILE A  18     -18.693   4.620  -6.441  1.00  0.560          H  
ATOM    283  HB  ILE A  18     -21.142   4.815  -6.634  1.00  0.790          H  
ATOM    284 1HG1 ILE A  18     -21.116   6.508  -4.126  1.00  0.790          H  
ATOM    285 2HG1 ILE A  18     -21.233   7.211  -5.730  1.00  0.790          H  
ATOM    286 1HG2 ILE A  18     -21.724   3.673  -4.477  1.00  0.790          H  
ATOM    287 2HG2 ILE A  18     -20.158   3.117  -5.056  1.00  0.790          H  
ATOM    288 3HG2 ILE A  18     -20.246   4.320  -3.765  1.00  0.790          H  
ATOM    289 1HD1 ILE A  18     -23.387   7.092  -4.716  1.00  0.790          H  
ATOM    290 2HD1 ILE A  18     -23.297   6.049  -6.154  1.00  0.790          H  
ATOM    291 3HD1 ILE A  18     -23.245   5.343  -4.542  1.00  0.790          H  
ATOM    292  N   SER A  19     -19.655   6.310  -8.222  1.00  0.490          N  
ATOM    293  CA  SER A  19     -19.796   7.310  -9.281  1.00  0.610          C  
ATOM    294  C   SER A  19     -20.981   7.024 -10.181  1.00  0.690          C  
ATOM    295  O   SER A  19     -21.640   5.969 -10.080  1.00  0.610          O  
ATOM    296  CB  SER A  19     -18.608   7.323 -10.201  1.00  0.810          C  
ATOM    297  OG  SER A  19     -18.575   6.143 -10.963  1.00  0.810          O  
ATOM    298  H   SER A  19     -19.892   5.350  -8.439  1.00  0.590          H  
ATOM    299  HA  SER A  19     -19.924   8.290  -8.827  1.00  0.730          H  
ATOM    300 1HB  SER A  19     -18.650   8.189 -10.860  1.00  0.970          H  
ATOM    301 2HB  SER A  19     -17.734   7.404  -9.634  1.00  0.970          H  
ATOM    302  HG  SER A  19     -19.357   6.194 -11.584  1.00  0.970          H  
ATOM    303  N   SER A  20     -21.257   7.953 -11.104  1.00  0.930          N  
ATOM    304  CA  SER A  20     -22.331   7.683 -12.027  1.00  1.170          C  
ATOM    305  C   SER A  20     -21.852   6.564 -12.922  1.00  1.240          C  
ATOM    306  O   SER A  20     -20.795   6.018 -12.569  1.00  1.900          O  
ATOM    307  CB  SER A  20     -22.670   8.915 -12.838  1.00  1.540          C  
ATOM    308  OG  SER A  20     -21.594   9.284 -13.659  1.00  1.540          O  
ATOM    309  H   SER A  20     -20.723   8.810 -11.176  1.00  1.120          H  
ATOM    310  HA  SER A  20     -23.214   7.351 -11.479  1.00  1.400          H  
ATOM    311 1HB  SER A  20     -23.544   8.703 -13.458  1.00  1.850          H  
ATOM    312 2HB  SER A  20     -22.927   9.736 -12.173  1.00  1.850          H  
ATOM    313  HG  SER A  20     -21.903  10.032 -14.181  1.00  1.850          H  
ATOM    314  N   SER A  21     -22.875   5.811 -13.321  1.00  0.940          N  
ATOM    315  CA  SER A  21     -22.714   4.987 -14.515  1.00  1.060          C  
ATOM    316  C   SER A  21     -21.826   3.758 -14.191  1.00  0.840          C  
ATOM    317  O   SER A  21     -21.590   2.913 -15.057  1.00  0.970          O  
ATOM    318  CB  SER A  21     -22.104   5.780 -15.661  1.00  1.440          C  
ATOM    319  OG  SER A  21     -22.900   6.887 -16.003  1.00  1.440          O  
ATOM    320  H   SER A  21     -23.240   5.229 -12.582  1.00  1.130          H  
ATOM    321  HA  SER A  21     -23.696   4.628 -14.828  1.00  1.270          H  
ATOM    322 1HB  SER A  21     -21.103   6.114 -15.389  1.00  1.720          H  
ATOM    323 2HB  SER A  21     -21.999   5.130 -16.528  1.00  1.720          H  
ATOM    324  HG  SER A  21     -22.444   7.324 -16.726  1.00  1.720          H  
ATOM    325  N   CYS A  22     -21.427   3.617 -12.915  1.00  0.590          N  
ATOM    326  CA  CYS A  22     -20.656   2.484 -12.432  1.00  0.500          C  
ATOM    327  C   CYS A  22     -21.566   1.410 -11.855  1.00  0.660          C  
ATOM    328  O   CYS A  22     -22.052   1.517 -10.726  1.00  1.210          O  
ATOM    329  CB  CYS A  22     -19.683   2.998 -11.361  1.00  0.740          C  
ATOM    330  SG  CYS A  22     -18.687   1.752 -10.511  1.00  0.740          S  
ATOM    331  H   CYS A  22     -21.593   4.383 -12.265  1.00  0.710          H  
ATOM    332  HA  CYS A  22     -20.088   2.069 -13.261  1.00  0.600          H  
ATOM    333 1HB  CYS A  22     -18.998   3.705 -11.824  1.00  0.880          H  
ATOM    334 2HB  CYS A  22     -20.242   3.555 -10.614  1.00  0.880          H  
ATOM    335  N   SER A  23     -21.799   0.347 -12.638  1.00  0.500          N  
ATOM    336  CA  SER A  23     -22.727  -0.704 -12.223  1.00  0.500          C  
ATOM    337  C   SER A  23     -22.167  -1.495 -11.055  1.00  0.400          C  
ATOM    338  O   SER A  23     -22.912  -1.976 -10.197  1.00  0.340          O  
ATOM    339  CB  SER A  23     -22.984  -1.643 -13.379  1.00  0.700          C  
ATOM    340  OG  SER A  23     -21.826  -2.371 -13.689  1.00  0.700          O  
ATOM    341  H   SER A  23     -21.362   0.289 -13.552  1.00  0.600          H  
ATOM    342  HA  SER A  23     -23.669  -0.241 -11.916  1.00  0.600          H  
ATOM    343 1HB  SER A  23     -23.793  -2.327 -13.120  1.00  0.840          H  
ATOM    344 2HB  SER A  23     -23.301  -1.069 -14.248  1.00  0.840          H  
ATOM    345  HG  SER A  23     -22.038  -2.888 -14.471  1.00  0.840          H  
ATOM    346  N   SER A  24     -20.838  -1.562 -10.985  1.00  0.430          N  
ATOM    347  CA  SER A  24     -20.147  -2.263  -9.924  1.00  0.410          C  
ATOM    348  C   SER A  24     -20.385  -1.558  -8.607  1.00  0.330          C  
ATOM    349  O   SER A  24     -20.511  -2.183  -7.552  1.00  0.360          O  
ATOM    350  CB  SER A  24     -18.663  -2.308 -10.222  1.00  0.580          C  
ATOM    351  OG  SER A  24     -18.394  -3.079 -11.360  1.00  0.580          O  
ATOM    352  H   SER A  24     -20.289  -1.173 -11.739  1.00  0.520          H  
ATOM    353  HA  SER A  24     -20.537  -3.280  -9.857  1.00  0.490          H  
ATOM    354 1HB  SER A  24     -18.299  -1.299 -10.380  1.00  0.700          H  
ATOM    355 2HB  SER A  24     -18.132  -2.708  -9.374  1.00  0.700          H  
ATOM    356  HG  SER A  24     -17.442  -3.205 -11.368  1.00  0.700          H  
ATOM    357  N   CYS A  25     -20.430  -0.241  -8.676  1.00  0.260          N  
ATOM    358  CA  CYS A  25     -20.605   0.601  -7.526  1.00  0.230          C  
ATOM    359  C   CYS A  25     -21.994   0.388  -6.967  1.00  0.210          C  
ATOM    360  O   CYS A  25     -22.176   0.264  -5.752  1.00  0.240          O  
ATOM    361  CB  CYS A  25     -20.423   2.045  -7.950  1.00  0.330          C  
ATOM    362  SG  CYS A  25     -18.727   2.462  -8.511  1.00  0.330          S  
ATOM    363  H   CYS A  25     -20.320   0.208  -9.579  1.00  0.310          H  
ATOM    364  HA  CYS A  25     -19.887   0.331  -6.771  1.00  0.280          H  
ATOM    365 1HB  CYS A  25     -21.116   2.295  -8.724  1.00  0.400          H  
ATOM    366 2HB  CYS A  25     -20.661   2.658  -7.143  1.00  0.400          H  
ATOM    367  N   GLN A  26     -22.976   0.290  -7.874  1.00  0.220          N  
ATOM    368  CA  GLN A  26     -24.349   0.060  -7.449  1.00  0.270          C  
ATOM    369  C   GLN A  26     -24.466  -1.299  -6.764  1.00  0.270          C  
ATOM    370  O   GLN A  26     -25.133  -1.408  -5.728  1.00  0.310          O  
ATOM    371  CB  GLN A  26     -25.296   0.096  -8.654  1.00  0.360          C  
ATOM    372  CG  GLN A  26     -25.465   1.463  -9.288  1.00  0.360          C  
ATOM    373  CD  GLN A  26     -26.340   1.405 -10.527  1.00  0.360          C  
ATOM    374  OE1 GLN A  26     -26.484   0.341 -11.136  1.00  0.360          O  
ATOM    375  NE2 GLN A  26     -26.932   2.535 -10.898  1.00  0.360          N  
ATOM    376  H   GLN A  26     -22.747   0.455  -8.861  1.00  0.260          H  
ATOM    377  HA  GLN A  26     -24.633   0.832  -6.740  1.00  0.320          H  
ATOM    378 1HB  GLN A  26     -24.930  -0.586  -9.416  1.00  0.430          H  
ATOM    379 2HB  GLN A  26     -26.280  -0.260  -8.347  1.00  0.430          H  
ATOM    380 1HG  GLN A  26     -25.925   2.137  -8.567  1.00  0.430          H  
ATOM    381 2HG  GLN A  26     -24.482   1.838  -9.580  1.00  0.430          H  
ATOM    382 1HE2 GLN A  26     -27.526   2.548 -11.706  1.00  0.430          H  
ATOM    383 2HE2 GLN A  26     -26.792   3.373 -10.371  1.00  0.430          H  
ATOM    384  N   LYS A  27     -23.790  -2.316  -7.318  1.00  0.260          N  
ATOM    385  CA  LYS A  27     -23.812  -3.655  -6.745  1.00  0.310          C  
ATOM    386  C   LYS A  27     -23.172  -3.684  -5.359  1.00  0.300          C  
ATOM    387  O   LYS A  27     -23.655  -4.395  -4.471  1.00  0.340          O  
ATOM    388  CB  LYS A  27     -23.145  -4.658  -7.670  1.00  0.410          C  
ATOM    389  CG  LYS A  27     -23.930  -4.968  -8.938  1.00  0.410          C  
ATOM    390  CD  LYS A  27     -23.182  -5.959  -9.832  1.00  0.410          C  
ATOM    391  CE  LYS A  27     -23.955  -6.245 -11.116  1.00  0.410          C  
ATOM    392  NZ  LYS A  27     -23.222  -7.189 -12.015  1.00  0.410          N  
ATOM    393  H   LYS A  27     -23.289  -2.153  -8.200  1.00  0.310          H  
ATOM    394  HA  LYS A  27     -24.855  -3.956  -6.631  1.00  0.370          H  
ATOM    395 1HB  LYS A  27     -22.150  -4.306  -7.943  1.00  0.500          H  
ATOM    396 2HB  LYS A  27     -23.040  -5.579  -7.142  1.00  0.500          H  
ATOM    397 1HG  LYS A  27     -24.897  -5.393  -8.658  1.00  0.500          H  
ATOM    398 2HG  LYS A  27     -24.110  -4.048  -9.487  1.00  0.500          H  
ATOM    399 1HD  LYS A  27     -22.203  -5.544 -10.086  1.00  0.500          H  
ATOM    400 2HD  LYS A  27     -23.036  -6.890  -9.293  1.00  0.500          H  
ATOM    401 1HE  LYS A  27     -24.920  -6.680 -10.860  1.00  0.500          H  
ATOM    402 2HE  LYS A  27     -24.119  -5.307 -11.648  1.00  0.500          H  
ATOM    403 1HZ  LYS A  27     -23.768  -7.352 -12.851  1.00  0.500          H  
ATOM    404 2HZ  LYS A  27     -22.330  -6.788 -12.269  1.00  0.500          H  
ATOM    405 3HZ  LYS A  27     -23.073  -8.066 -11.537  1.00  0.500          H  
ATOM    406  N   ALA A  28     -22.070  -2.935  -5.166  1.00  0.260          N  
ATOM    407  CA  ALA A  28     -21.435  -2.893  -3.854  1.00  0.280          C  
ATOM    408  C   ALA A  28     -22.415  -2.355  -2.820  1.00  0.320          C  
ATOM    409  O   ALA A  28     -22.541  -2.924  -1.732  1.00  0.380          O  
ATOM    410  CB  ALA A  28     -20.178  -2.033  -3.891  1.00  0.380          C  
ATOM    411  H   ALA A  28     -21.651  -2.441  -5.962  1.00  0.310          H  
ATOM    412  HA  ALA A  28     -21.173  -3.905  -3.568  1.00  0.340          H  
ATOM    413 1HB  ALA A  28     -19.711  -2.023  -2.907  1.00  0.460          H  
ATOM    414 2HB  ALA A  28     -19.482  -2.441  -4.623  1.00  0.460          H  
ATOM    415 3HB  ALA A  28     -20.445  -1.016  -4.176  1.00  0.460          H  
ATOM    416  N   ILE A  29     -23.188  -1.330  -3.197  1.00  0.320          N  
ATOM    417  CA  ILE A  29     -24.173  -0.774  -2.283  1.00  0.390          C  
ATOM    418  C   ILE A  29     -25.267  -1.789  -1.997  1.00  0.440          C  
ATOM    419  O   ILE A  29     -25.685  -1.925  -0.840  1.00  0.510          O  
ATOM    420  CB  ILE A  29     -24.805   0.525  -2.826  1.00  0.520          C  
ATOM    421  CG1 ILE A  29     -23.714   1.623  -2.995  1.00  0.520          C  
ATOM    422  CG2 ILE A  29     -25.935   0.998  -1.894  1.00  0.520          C  
ATOM    423  CD1 ILE A  29     -22.942   1.995  -1.762  1.00  0.520          C  
ATOM    424  H   ILE A  29     -23.009  -0.890  -4.108  1.00  0.380          H  
ATOM    425  HA  ILE A  29     -23.696  -0.566  -1.335  1.00  0.470          H  
ATOM    426  HB  ILE A  29     -25.217   0.337  -3.818  1.00  0.620          H  
ATOM    427 1HG1 ILE A  29     -23.002   1.286  -3.732  1.00  0.620          H  
ATOM    428 2HG1 ILE A  29     -24.197   2.525  -3.374  1.00  0.620          H  
ATOM    429 1HG2 ILE A  29     -26.373   1.911  -2.291  1.00  0.620          H  
ATOM    430 2HG2 ILE A  29     -26.714   0.242  -1.817  1.00  0.620          H  
ATOM    431 3HG2 ILE A  29     -25.540   1.185  -0.916  1.00  0.620          H  
ATOM    432 1HD1 ILE A  29     -22.232   2.750  -2.038  1.00  0.620          H  
ATOM    433 2HD1 ILE A  29     -23.602   2.377  -1.000  1.00  0.620          H  
ATOM    434 3HD1 ILE A  29     -22.405   1.146  -1.379  1.00  0.620          H  
ATOM    435  N   GLU A  30     -25.745  -2.501  -3.027  1.00  0.410          N  
ATOM    436  CA  GLU A  30     -26.789  -3.486  -2.781  1.00  0.470          C  
ATOM    437  C   GLU A  30     -26.293  -4.526  -1.795  1.00  0.500          C  
ATOM    438  O   GLU A  30     -27.021  -4.875  -0.872  1.00  0.580          O  
ATOM    439  CB  GLU A  30     -27.218  -4.199  -4.067  1.00  0.630          C  
ATOM    440  CG  GLU A  30     -28.015  -3.362  -5.045  1.00  0.630          C  
ATOM    441  CD  GLU A  30     -28.359  -4.134  -6.294  1.00  0.630          C  
ATOM    442  OE1 GLU A  30     -27.901  -5.246  -6.416  1.00  0.630          O  
ATOM    443  OE2 GLU A  30     -29.077  -3.620  -7.118  1.00  0.630          O  
ATOM    444  H   GLU A  30     -25.408  -2.316  -3.978  1.00  0.490          H  
ATOM    445  HA  GLU A  30     -27.653  -2.984  -2.357  1.00  0.560          H  
ATOM    446 1HB  GLU A  30     -26.331  -4.555  -4.588  1.00  0.760          H  
ATOM    447 2HB  GLU A  30     -27.811  -5.067  -3.812  1.00  0.760          H  
ATOM    448 1HG  GLU A  30     -28.934  -3.033  -4.563  1.00  0.760          H  
ATOM    449 2HG  GLU A  30     -27.437  -2.480  -5.310  1.00  0.760          H  
ATOM    450  N   PHE A  31     -25.039  -4.964  -1.900  1.00  0.450          N  
ATOM    451  CA  PHE A  31     -24.532  -5.937  -0.940  1.00  0.500          C  
ATOM    452  C   PHE A  31     -24.700  -5.474   0.499  1.00  0.520          C  
ATOM    453  O   PHE A  31     -25.236  -6.213   1.338  1.00  0.580          O  
ATOM    454  CB  PHE A  31     -23.053  -6.237  -1.191  1.00  0.680          C  
ATOM    455  CG  PHE A  31     -22.401  -7.020  -0.079  1.00  0.680          C  
ATOM    456  CD1 PHE A  31     -22.561  -8.382   0.066  1.00  0.680          C  
ATOM    457  CD2 PHE A  31     -21.611  -6.352   0.843  1.00  0.680          C  
ATOM    458  CE1 PHE A  31     -21.940  -9.044   1.118  1.00  0.680          C  
ATOM    459  CE2 PHE A  31     -21.003  -7.005   1.871  1.00  0.680          C  
ATOM    460  CZ  PHE A  31     -21.164  -8.339   2.008  1.00  0.680          C  
ATOM    461  H   PHE A  31     -24.470  -4.671  -2.706  1.00  0.540          H  
ATOM    462  HA  PHE A  31     -25.103  -6.859  -1.070  1.00  0.600          H  
ATOM    463 1HB  PHE A  31     -22.950  -6.799  -2.119  1.00  0.820          H  
ATOM    464 2HB  PHE A  31     -22.512  -5.312  -1.316  1.00  0.820          H  
ATOM    465  HD1 PHE A  31     -23.178  -8.934  -0.646  1.00  0.820          H  
ATOM    466  HD2 PHE A  31     -21.473  -5.281   0.739  1.00  0.820          H  
ATOM    467  HE1 PHE A  31     -22.064 -10.125   1.244  1.00  0.820          H  
ATOM    468  HE2 PHE A  31     -20.383  -6.460   2.577  1.00  0.820          H  
ATOM    469  HZ  PHE A  31     -20.679  -8.841   2.816  1.00  0.820          H  
ATOM    470  N   PHE A  32     -24.242  -4.256   0.790  1.00  0.500          N  
ATOM    471  CA  PHE A  32     -24.307  -3.763   2.157  1.00  0.550          C  
ATOM    472  C   PHE A  32     -25.746  -3.554   2.611  1.00  0.610          C  
ATOM    473  O   PHE A  32     -26.123  -3.868   3.747  1.00  0.660          O  
ATOM    474  CB  PHE A  32     -23.519  -2.460   2.282  1.00  0.750          C  
ATOM    475  CG  PHE A  32     -22.070  -2.708   2.141  1.00  0.750          C  
ATOM    476  CD1 PHE A  32     -21.399  -2.365   1.004  1.00  0.750          C  
ATOM    477  CD2 PHE A  32     -21.387  -3.335   3.130  1.00  0.750          C  
ATOM    478  CE1 PHE A  32     -20.074  -2.663   0.878  1.00  0.750          C  
ATOM    479  CE2 PHE A  32     -20.092  -3.631   3.018  1.00  0.750          C  
ATOM    480  CZ  PHE A  32     -19.435  -3.312   1.896  1.00  0.750          C  
ATOM    481  H   PHE A  32     -23.803  -3.705   0.041  1.00  0.600          H  
ATOM    482  HA  PHE A  32     -23.852  -4.511   2.801  1.00  0.660          H  
ATOM    483 1HB  PHE A  32     -23.839  -1.751   1.511  1.00  0.900          H  
ATOM    484 2HB  PHE A  32     -23.703  -2.013   3.260  1.00  0.900          H  
ATOM    485  HD1 PHE A  32     -21.927  -1.856   0.205  1.00  0.900          H  
ATOM    486  HD2 PHE A  32     -21.893  -3.603   4.005  1.00  0.900          H  
ATOM    487  HE1 PHE A  32     -19.541  -2.395  -0.030  1.00  0.900          H  
ATOM    488  HE2 PHE A  32     -19.580  -4.136   3.832  1.00  0.900          H  
ATOM    489  HZ  PHE A  32     -18.402  -3.567   1.822  1.00  0.900          H  
ATOM    490  N   ASP A  33     -26.591  -3.062   1.715  1.00  0.650          N  
ATOM    491  CA  ASP A  33     -27.968  -2.801   2.089  1.00  0.750          C  
ATOM    492  C   ASP A  33     -28.712  -4.126   2.366  1.00  0.800          C  
ATOM    493  O   ASP A  33     -29.361  -4.294   3.404  1.00  0.870          O  
ATOM    494  CB  ASP A  33     -28.627  -2.008   0.951  1.00  1.010          C  
ATOM    495  CG  ASP A  33     -29.964  -1.385   1.276  1.00  1.010          C  
ATOM    496  OD1 ASP A  33     -29.989  -0.492   2.098  1.00  1.010          O  
ATOM    497  OD2 ASP A  33     -30.946  -1.778   0.692  1.00  1.010          O  
ATOM    498  H   ASP A  33     -26.262  -2.802   0.778  1.00  0.780          H  
ATOM    499  HA  ASP A  33     -27.975  -2.203   2.999  1.00  0.900          H  
ATOM    500 1HB  ASP A  33     -27.942  -1.220   0.627  1.00  1.210          H  
ATOM    501 2HB  ASP A  33     -28.756  -2.673   0.096  1.00  1.210          H  
ATOM    502  N   GLN A  34     -28.550  -5.101   1.469  1.00  0.780          N  
ATOM    503  CA  GLN A  34     -29.220  -6.399   1.539  1.00  0.860          C  
ATOM    504  C   GLN A  34     -28.847  -7.197   2.778  1.00  0.860          C  
ATOM    505  O   GLN A  34     -29.696  -7.859   3.378  1.00  0.970          O  
ATOM    506  CB  GLN A  34     -28.875  -7.217   0.295  1.00  1.170          C  
ATOM    507  CG  GLN A  34     -29.501  -6.710  -1.006  1.00  1.170          C  
ATOM    508  CD  GLN A  34     -28.921  -7.425  -2.209  1.00  1.170          C  
ATOM    509  OE1 GLN A  34     -27.893  -8.101  -2.073  1.00  1.170          O  
ATOM    510  NE2 GLN A  34     -29.555  -7.283  -3.369  1.00  1.170          N  
ATOM    511  H   GLN A  34     -27.959  -4.916   0.663  1.00  0.940          H  
ATOM    512  HA  GLN A  34     -30.293  -6.224   1.559  1.00  1.030          H  
ATOM    513 1HB  GLN A  34     -27.789  -7.211   0.167  1.00  1.410          H  
ATOM    514 2HB  GLN A  34     -29.179  -8.251   0.444  1.00  1.410          H  
ATOM    515 1HG  GLN A  34     -30.571  -6.912  -0.975  1.00  1.410          H  
ATOM    516 2HG  GLN A  34     -29.332  -5.642  -1.111  1.00  1.410          H  
ATOM    517 1HE2 GLN A  34     -29.200  -7.729  -4.195  1.00  1.410          H  
ATOM    518 2HE2 GLN A  34     -30.381  -6.721  -3.430  1.00  1.410          H  
ATOM    519  N   ASN A  35     -27.591  -7.091   3.201  1.00  0.760          N  
ATOM    520  CA  ASN A  35     -27.104  -7.825   4.356  1.00  0.770          C  
ATOM    521  C   ASN A  35     -27.165  -7.037   5.659  1.00  0.770          C  
ATOM    522  O   ASN A  35     -26.594  -7.468   6.661  1.00  0.770          O  
ATOM    523  CB  ASN A  35     -25.686  -8.281   4.097  1.00  1.070          C  
ATOM    524  CG  ASN A  35     -25.619  -9.362   3.085  1.00  1.070          C  
ATOM    525  OD1 ASN A  35     -25.849 -10.541   3.387  1.00  1.070          O  
ATOM    526  ND2 ASN A  35     -25.339  -8.990   1.878  1.00  1.070          N  
ATOM    527  H   ASN A  35     -26.927  -6.559   2.628  1.00  0.910          H  
ATOM    528  HA  ASN A  35     -27.732  -8.706   4.485  1.00  0.920          H  
ATOM    529 1HB  ASN A  35     -25.099  -7.433   3.737  1.00  1.290          H  
ATOM    530 2HB  ASN A  35     -25.229  -8.629   5.021  1.00  1.290          H  
ATOM    531 1HD2 ASN A  35     -25.286  -9.663   1.143  1.00  1.290          H  
ATOM    532 2HD2 ASN A  35     -25.190  -7.999   1.683  1.00  1.290          H  
ATOM    533  N   LYS A  36     -27.859  -5.893   5.660  1.00  0.800          N  
ATOM    534  CA  LYS A  36     -28.006  -5.063   6.851  1.00  0.850          C  
ATOM    535  C   LYS A  36     -26.674  -4.633   7.462  1.00  0.780          C  
ATOM    536  O   LYS A  36     -26.514  -4.646   8.686  1.00  0.830          O  
ATOM    537  CB  LYS A  36     -28.834  -5.792   7.919  1.00  1.170          C  
ATOM    538  CG  LYS A  36     -30.241  -6.170   7.485  1.00  1.170          C  
ATOM    539  CD  LYS A  36     -31.008  -6.830   8.626  1.00  1.170          C  
ATOM    540  CE  LYS A  36     -32.410  -7.253   8.196  1.00  1.170          C  
ATOM    541  NZ  LYS A  36     -33.150  -7.931   9.304  1.00  1.170          N  
ATOM    542  H   LYS A  36     -28.314  -5.566   4.800  1.00  0.960          H  
ATOM    543  HA  LYS A  36     -28.538  -4.157   6.555  1.00  1.020          H  
ATOM    544 1HB  LYS A  36     -28.323  -6.697   8.239  1.00  1.400          H  
ATOM    545 2HB  LYS A  36     -28.925  -5.151   8.795  1.00  1.400          H  
ATOM    546 1HG  LYS A  36     -30.770  -5.277   7.157  1.00  1.400          H  
ATOM    547 2HG  LYS A  36     -30.181  -6.863   6.643  1.00  1.400          H  
ATOM    548 1HD  LYS A  36     -30.459  -7.710   8.965  1.00  1.400          H  
ATOM    549 2HD  LYS A  36     -31.088  -6.132   9.458  1.00  1.400          H  
ATOM    550 1HE  LYS A  36     -32.969  -6.372   7.886  1.00  1.400          H  
ATOM    551 2HE  LYS A  36     -32.332  -7.939   7.352  1.00  1.400          H  
ATOM    552 1HZ  LYS A  36     -34.071  -8.196   8.982  1.00  1.400          H  
ATOM    553 2HZ  LYS A  36     -32.645  -8.758   9.592  1.00  1.400          H  
ATOM    554 3HZ  LYS A  36     -33.237  -7.301  10.089  1.00  1.400          H  
ATOM    555  N   ILE A  37     -25.727  -4.229   6.627  1.00  0.710          N  
ATOM    556  CA  ILE A  37     -24.438  -3.775   7.104  1.00  0.750          C  
ATOM    557  C   ILE A  37     -24.447  -2.265   7.003  1.00  0.840          C  
ATOM    558  O   ILE A  37     -24.627  -1.731   5.918  1.00  0.850          O  
ATOM    559  CB  ILE A  37     -23.319  -4.347   6.225  1.00  1.030          C  
ATOM    560  CG1 ILE A  37     -23.368  -5.893   6.245  1.00  1.030          C  
ATOM    561  CG2 ILE A  37     -21.936  -3.818   6.711  1.00  1.030          C  
ATOM    562  CD1 ILE A  37     -22.494  -6.580   5.187  1.00  1.030          C  
ATOM    563  H   ILE A  37     -25.912  -4.221   5.617  1.00  0.850          H  
ATOM    564  HA  ILE A  37     -24.296  -4.070   8.142  1.00  0.900          H  
ATOM    565  HB  ILE A  37     -23.519  -4.050   5.216  1.00  1.240          H  
ATOM    566 1HG1 ILE A  37     -23.066  -6.239   7.228  1.00  1.240          H  
ATOM    567 2HG1 ILE A  37     -24.391  -6.205   6.076  1.00  1.240          H  
ATOM    568 1HG2 ILE A  37     -21.132  -4.202   6.093  1.00  1.240          H  
ATOM    569 2HG2 ILE A  37     -21.915  -2.727   6.666  1.00  1.240          H  
ATOM    570 3HG2 ILE A  37     -21.766  -4.136   7.740  1.00  1.240          H  
ATOM    571 1HD1 ILE A  37     -22.617  -7.652   5.277  1.00  1.240          H  
ATOM    572 2HD1 ILE A  37     -22.813  -6.265   4.194  1.00  1.240          H  
ATOM    573 3HD1 ILE A  37     -21.446  -6.329   5.326  1.00  1.240          H  
ATOM    574  N   SER A  38     -24.262  -1.562   8.109  1.00  0.990          N  
ATOM    575  CA  SER A  38     -24.345  -0.112   8.046  1.00  1.140          C  
ATOM    576  C   SER A  38     -23.323   0.425   7.064  1.00  1.010          C  
ATOM    577  O   SER A  38     -22.192  -0.080   6.974  1.00  0.960          O  
ATOM    578  CB  SER A  38     -24.098   0.502   9.409  1.00  1.540          C  
ATOM    579  OG  SER A  38     -25.074   0.113  10.337  1.00  1.540          O  
ATOM    580  H   SER A  38     -24.105  -2.017   8.997  1.00  1.190          H  
ATOM    581  HA  SER A  38     -25.340   0.168   7.701  1.00  1.370          H  
ATOM    582 1HB  SER A  38     -23.129   0.207   9.756  1.00  1.840          H  
ATOM    583 2HB  SER A  38     -24.090   1.587   9.318  1.00  1.840          H  
ATOM    584  HG  SER A  38     -24.835   0.543  11.164  1.00  1.840          H  
ATOM    585  N   TYR A  39     -23.705   1.453   6.323  1.00  0.980          N  
ATOM    586  CA  TYR A  39     -22.767   2.011   5.382  1.00  0.840          C  
ATOM    587  C   TYR A  39     -22.997   3.482   5.118  1.00  0.810          C  
ATOM    588  O   TYR A  39     -24.067   4.034   5.392  1.00  0.840          O  
ATOM    589  CB  TYR A  39     -22.812   1.240   4.055  1.00  1.230          C  
ATOM    590  CG  TYR A  39     -24.079   1.388   3.245  1.00  1.230          C  
ATOM    591  CD1 TYR A  39     -24.153   2.376   2.266  1.00  1.230          C  
ATOM    592  CD2 TYR A  39     -25.156   0.555   3.462  1.00  1.230          C  
ATOM    593  CE1 TYR A  39     -25.301   2.520   1.533  1.00  1.230          C  
ATOM    594  CE2 TYR A  39     -26.302   0.700   2.723  1.00  1.230          C  
ATOM    595  CZ  TYR A  39     -26.381   1.676   1.765  1.00  1.230          C  
ATOM    596  OH  TYR A  39     -27.540   1.826   1.031  1.00  1.230          O  
ATOM    597  H   TYR A  39     -24.637   1.836   6.408  1.00  1.180          H  
ATOM    598  HA  TYR A  39     -21.774   1.919   5.805  1.00  1.010          H  
ATOM    599 1HB  TYR A  39     -22.012   1.583   3.451  1.00  1.480          H  
ATOM    600 2HB  TYR A  39     -22.644   0.178   4.244  1.00  1.480          H  
ATOM    601  HD1 TYR A  39     -23.302   3.036   2.086  1.00  1.480          H  
ATOM    602  HD2 TYR A  39     -25.104  -0.212   4.216  1.00  1.480          H  
ATOM    603  HE1 TYR A  39     -25.369   3.285   0.775  1.00  1.480          H  
ATOM    604  HE2 TYR A  39     -27.154   0.043   2.900  1.00  1.480          H  
ATOM    605  HH  TYR A  39     -28.217   1.199   1.351  1.00  1.480          H  
ATOM    606  N   VAL A  40     -21.969   4.092   4.557  1.00  0.790          N  
ATOM    607  CA  VAL A  40     -21.963   5.473   4.121  1.00  0.780          C  
ATOM    608  C   VAL A  40     -21.585   5.502   2.657  1.00  0.770          C  
ATOM    609  O   VAL A  40     -20.607   4.873   2.268  1.00  0.800          O  
ATOM    610  CB  VAL A  40     -20.959   6.296   4.952  1.00  1.100          C  
ATOM    611  CG1 VAL A  40     -20.906   7.755   4.451  1.00  1.100          C  
ATOM    612  CG2 VAL A  40     -21.364   6.247   6.420  1.00  1.100          C  
ATOM    613  H   VAL A  40     -21.135   3.515   4.418  1.00  0.950          H  
ATOM    614  HA  VAL A  40     -22.963   5.890   4.240  1.00  0.940          H  
ATOM    615  HB  VAL A  40     -19.975   5.862   4.845  1.00  1.320          H  
ATOM    616 1HG1 VAL A  40     -20.184   8.315   5.045  1.00  1.320          H  
ATOM    617 2HG1 VAL A  40     -20.604   7.795   3.404  1.00  1.320          H  
ATOM    618 3HG1 VAL A  40     -21.889   8.211   4.555  1.00  1.320          H  
ATOM    619 1HG2 VAL A  40     -20.650   6.812   7.017  1.00  1.320          H  
ATOM    620 2HG2 VAL A  40     -22.358   6.679   6.535  1.00  1.320          H  
ATOM    621 3HG2 VAL A  40     -21.381   5.219   6.760  1.00  1.320          H  
ATOM    622  N   VAL A  41     -22.372   6.179   1.844  1.00  0.760          N  
ATOM    623  CA  VAL A  41     -22.056   6.237   0.428  1.00  0.770          C  
ATOM    624  C   VAL A  41     -21.994   7.658  -0.108  1.00  0.690          C  
ATOM    625  O   VAL A  41     -22.875   8.474   0.171  1.00  0.730          O  
ATOM    626  CB  VAL A  41     -23.067   5.382  -0.349  1.00  1.070          C  
ATOM    627  CG1 VAL A  41     -24.496   5.841  -0.113  1.00  1.070          C  
ATOM    628  CG2 VAL A  41     -22.751   5.438  -1.792  1.00  1.070          C  
ATOM    629  H   VAL A  41     -23.171   6.673   2.219  1.00  0.910          H  
ATOM    630  HA  VAL A  41     -21.072   5.793   0.278  1.00  0.920          H  
ATOM    631  HB  VAL A  41     -22.984   4.363   0.003  1.00  1.290          H  
ATOM    632 1HG1 VAL A  41     -25.174   5.194  -0.667  1.00  1.290          H  
ATOM    633 2HG1 VAL A  41     -24.730   5.783   0.947  1.00  1.290          H  
ATOM    634 3HG1 VAL A  41     -24.626   6.865  -0.456  1.00  1.290          H  
ATOM    635 1HG2 VAL A  41     -23.449   4.806  -2.322  1.00  1.290          H  
ATOM    636 2HG2 VAL A  41     -22.842   6.452  -2.163  1.00  1.290          H  
ATOM    637 3HG2 VAL A  41     -21.732   5.082  -1.955  1.00  1.290          H  
ATOM    638  N   GLU A  42     -20.952   7.940  -0.890  1.00  0.640          N  
ATOM    639  CA  GLU A  42     -20.795   9.266  -1.505  1.00  0.620          C  
ATOM    640  C   GLU A  42     -20.351   9.177  -2.966  1.00  0.450          C  
ATOM    641  O   GLU A  42     -19.554   8.299  -3.320  1.00  0.490          O  
ATOM    642  CB  GLU A  42     -19.800  10.132  -0.722  1.00  0.880          C  
ATOM    643  CG  GLU A  42     -20.233  10.519   0.712  1.00  0.880          C  
ATOM    644  CD  GLU A  42     -19.205  11.388   1.431  1.00  0.880          C  
ATOM    645  OE1 GLU A  42     -18.164  11.644   0.859  1.00  0.880          O  
ATOM    646  OE2 GLU A  42     -19.462  11.812   2.529  1.00  0.880          O  
ATOM    647  H   GLU A  42     -20.277   7.183  -1.070  1.00  0.770          H  
ATOM    648  HA  GLU A  42     -21.763   9.766  -1.485  1.00  0.740          H  
ATOM    649 1HB  GLU A  42     -18.853   9.621  -0.661  1.00  1.050          H  
ATOM    650 2HB  GLU A  42     -19.628  11.060  -1.271  1.00  1.050          H  
ATOM    651 1HG  GLU A  42     -21.166  11.075   0.642  1.00  1.050          H  
ATOM    652 2HG  GLU A  42     -20.430   9.627   1.296  1.00  1.050          H  
ATOM    653  N   ASN A  43     -20.857  10.108  -3.798  1.00  0.430          N  
ATOM    654  CA  ASN A  43     -20.500  10.184  -5.218  1.00  0.410          C  
ATOM    655  C   ASN A  43     -19.322  11.130  -5.460  1.00  0.370          C  
ATOM    656  O   ASN A  43     -19.475  12.360  -5.443  1.00  0.610          O  
ATOM    657  CB  ASN A  43     -21.699  10.558  -6.065  1.00  0.580          C  
ATOM    658  CG  ASN A  43     -21.422  10.504  -7.568  1.00  0.580          C  
ATOM    659  OD1 ASN A  43     -20.302  10.736  -8.087  1.00  0.580          O  
ATOM    660  ND2 ASN A  43     -22.472  10.182  -8.295  1.00  0.580          N  
ATOM    661  H   ASN A  43     -21.510  10.780  -3.422  1.00  0.520          H  
ATOM    662  HA  ASN A  43     -20.186   9.207  -5.524  1.00  0.490          H  
ATOM    663 1HB  ASN A  43     -22.524   9.883  -5.840  1.00  0.700          H  
ATOM    664 2HB  ASN A  43     -22.022  11.568  -5.809  1.00  0.700          H  
ATOM    665 1HD2 ASN A  43     -22.397  10.119  -9.289  1.00  0.700          H  
ATOM    666 2HD2 ASN A  43     -23.350   9.998  -7.851  1.00  0.700          H  
ATOM    667  N   PHE A  44     -18.151  10.550  -5.690  1.00  0.420          N  
ATOM    668  CA  PHE A  44     -16.887  11.293  -5.761  1.00  0.660          C  
ATOM    669  C   PHE A  44     -16.732  12.166  -6.989  1.00  0.660          C  
ATOM    670  O   PHE A  44     -15.742  12.886  -7.125  1.00  0.900          O  
ATOM    671  CB  PHE A  44     -15.688  10.364  -5.657  1.00  0.830          C  
ATOM    672  CG  PHE A  44     -15.512   9.419  -6.784  1.00  0.830          C  
ATOM    673  CD1 PHE A  44     -14.847   9.797  -7.906  1.00  0.830          C  
ATOM    674  CD2 PHE A  44     -16.006   8.158  -6.723  1.00  0.830          C  
ATOM    675  CE1 PHE A  44     -14.698   8.939  -8.941  1.00  0.830          C  
ATOM    676  CE2 PHE A  44     -15.846   7.290  -7.745  1.00  0.830          C  
ATOM    677  CZ  PHE A  44     -15.189   7.698  -8.863  1.00  0.830          C  
ATOM    678  H   PHE A  44     -18.162   9.530  -5.795  1.00  0.500          H  
ATOM    679  HA  PHE A  44     -16.852  11.938  -4.888  1.00  0.790          H  
ATOM    680 1HB  PHE A  44     -14.772  10.945  -5.542  1.00  0.990          H  
ATOM    681 2HB  PHE A  44     -15.822   9.798  -4.779  1.00  0.990          H  
ATOM    682  HD1 PHE A  44     -14.442  10.790  -7.964  1.00  0.990          H  
ATOM    683  HD2 PHE A  44     -16.547   7.844  -5.835  1.00  0.990          H  
ATOM    684  HE1 PHE A  44     -14.181   9.243  -9.834  1.00  0.990          H  
ATOM    685  HE2 PHE A  44     -16.256   6.283  -7.676  1.00  0.990          H  
ATOM    686  HZ  PHE A  44     -15.068   7.041  -9.688  1.00  0.990          H  
ATOM    687  N   TYR A  45     -17.671  12.075  -7.921  1.00  0.680          N  
ATOM    688  CA  TYR A  45     -17.586  12.885  -9.117  1.00  0.960          C  
ATOM    689  C   TYR A  45     -18.485  14.114  -8.969  1.00  1.010          C  
ATOM    690  O   TYR A  45     -18.565  14.959  -9.860  1.00  1.320          O  
ATOM    691  CB  TYR A  45     -17.945  12.050 -10.345  1.00  1.230          C  
ATOM    692  CG  TYR A  45     -17.614  12.733 -11.636  1.00  1.230          C  
ATOM    693  CD1 TYR A  45     -16.290  12.820 -12.028  1.00  1.230          C  
ATOM    694  CD2 TYR A  45     -18.615  13.276 -12.430  1.00  1.230          C  
ATOM    695  CE1 TYR A  45     -15.962  13.459 -13.201  1.00  1.230          C  
ATOM    696  CE2 TYR A  45     -18.284  13.908 -13.610  1.00  1.230          C  
ATOM    697  CZ  TYR A  45     -16.959  14.001 -13.993  1.00  1.230          C  
ATOM    698  OH  TYR A  45     -16.619  14.633 -15.168  1.00  1.230          O  
ATOM    699  H   TYR A  45     -18.468  11.449  -7.791  1.00  0.820          H  
ATOM    700  HA  TYR A  45     -16.565  13.240  -9.231  1.00  1.150          H  
ATOM    701 1HB  TYR A  45     -17.410  11.096 -10.307  1.00  1.480          H  
ATOM    702 2HB  TYR A  45     -19.013  11.830 -10.333  1.00  1.480          H  
ATOM    703  HD1 TYR A  45     -15.508  12.389 -11.404  1.00  1.480          H  
ATOM    704  HD2 TYR A  45     -19.656  13.207 -12.118  1.00  1.480          H  
ATOM    705  HE1 TYR A  45     -14.922  13.539 -13.508  1.00  1.480          H  
ATOM    706  HE2 TYR A  45     -19.064  14.338 -14.236  1.00  1.480          H  
ATOM    707  HH  TYR A  45     -17.416  14.934 -15.613  1.00  1.480          H  
ATOM    708  N   LYS A  46     -19.162  14.211  -7.820  1.00  0.860          N  
ATOM    709  CA  LYS A  46     -20.034  15.330  -7.506  1.00  0.950          C  
ATOM    710  C   LYS A  46     -19.416  16.033  -6.311  1.00  0.930          C  
ATOM    711  O   LYS A  46     -19.477  17.257  -6.172  1.00  1.060          O  
ATOM    712  CB  LYS A  46     -21.452  14.843  -7.200  1.00  1.290          C  
ATOM    713  CG  LYS A  46     -22.142  14.084  -8.353  1.00  1.290          C  
ATOM    714  CD  LYS A  46     -22.393  14.974  -9.573  1.00  1.290          C  
ATOM    715  CE  LYS A  46     -23.181  14.237 -10.647  1.00  1.290          C  
ATOM    716  NZ  LYS A  46     -23.426  15.097 -11.847  1.00  1.290          N  
ATOM    717  H   LYS A  46     -19.054  13.488  -7.108  1.00  1.030          H  
ATOM    718  HA  LYS A  46     -20.049  16.034  -8.334  1.00  1.140          H  
ATOM    719 1HB  LYS A  46     -21.419  14.171  -6.338  1.00  1.550          H  
ATOM    720 2HB  LYS A  46     -22.076  15.691  -6.930  1.00  1.550          H  
ATOM    721 1HG  LYS A  46     -21.500  13.260  -8.661  1.00  1.550          H  
ATOM    722 2HG  LYS A  46     -23.086  13.670  -8.004  1.00  1.550          H  
ATOM    723 1HD  LYS A  46     -22.939  15.868  -9.271  1.00  1.550          H  
ATOM    724 2HD  LYS A  46     -21.440  15.275 -10.009  1.00  1.550          H  
ATOM    725 1HE  LYS A  46     -22.622  13.353 -10.952  1.00  1.550          H  
ATOM    726 2HE  LYS A  46     -24.141  13.924 -10.236  1.00  1.550          H  
ATOM    727 1HZ  LYS A  46     -23.949  14.576 -12.537  1.00  1.550          H  
ATOM    728 2HZ  LYS A  46     -23.954  15.916 -11.575  1.00  1.550          H  
ATOM    729 3HZ  LYS A  46     -22.541  15.384 -12.242  1.00  1.550          H  
ATOM    730  N   LYS A  47     -18.792  15.216  -5.468  1.00  0.790          N  
ATOM    731  CA  LYS A  47     -18.112  15.620  -4.253  1.00  0.800          C  
ATOM    732  C   LYS A  47     -16.680  15.089  -4.312  1.00  0.750          C  
ATOM    733  O   LYS A  47     -16.422  13.990  -3.821  1.00  0.820          O  
ATOM    734  CB  LYS A  47     -18.839  15.050  -3.031  1.00  1.120          C  
ATOM    735  CG  LYS A  47     -18.249  15.428  -1.669  1.00  1.120          C  
ATOM    736  CD  LYS A  47     -19.124  14.856  -0.544  1.00  1.120          C  
ATOM    737  CE  LYS A  47     -18.608  15.195   0.863  1.00  1.120          C  
ATOM    738  NZ  LYS A  47     -17.365  14.436   1.213  1.00  1.120          N  
ATOM    739  H   LYS A  47     -18.840  14.216  -5.669  1.00  0.950          H  
ATOM    740  HA  LYS A  47     -18.117  16.703  -4.174  1.00  0.960          H  
ATOM    741 1HB  LYS A  47     -19.876  15.384  -3.049  1.00  1.340          H  
ATOM    742 2HB  LYS A  47     -18.850  13.959  -3.102  1.00  1.340          H  
ATOM    743 1HG  LYS A  47     -17.238  15.026  -1.584  1.00  1.340          H  
ATOM    744 2HG  LYS A  47     -18.202  16.512  -1.581  1.00  1.340          H  
ATOM    745 1HD  LYS A  47     -20.140  15.237  -0.645  1.00  1.340          H  
ATOM    746 2HD  LYS A  47     -19.158  13.767  -0.641  1.00  1.340          H  
ATOM    747 1HE  LYS A  47     -18.401  16.261   0.924  1.00  1.340          H  
ATOM    748 2HE  LYS A  47     -19.384  14.941   1.586  1.00  1.340          H  
ATOM    749 1HZ  LYS A  47     -17.078  14.674   2.148  1.00  1.340          H  
ATOM    750 2HZ  LYS A  47     -17.580  13.415   1.164  1.00  1.340          H  
ATOM    751 3HZ  LYS A  47     -16.628  14.653   0.568  1.00  1.340          H  
ATOM    752  N   PRO A  48     -15.714  15.855  -4.849  1.00  0.800          N  
ATOM    753  CA  PRO A  48     -14.356  15.418  -5.089  1.00  0.930          C  
ATOM    754  C   PRO A  48     -13.799  14.842  -3.814  1.00  0.800          C  
ATOM    755  O   PRO A  48     -14.016  15.385  -2.730  1.00  0.730          O  
ATOM    756  CB  PRO A  48     -13.645  16.720  -5.479  1.00  1.400          C  
ATOM    757  CG  PRO A  48     -14.742  17.562  -6.099  1.00  1.400          C  
ATOM    758  CD  PRO A  48     -15.979  17.248  -5.268  1.00  1.400          C  
ATOM    759  HA  PRO A  48     -14.337  14.679  -5.905  1.00  1.120          H  
ATOM    760 1HB  PRO A  48     -13.191  17.180  -4.587  1.00  1.670          H  
ATOM    761 2HB  PRO A  48     -12.815  16.498  -6.183  1.00  1.670          H  
ATOM    762 1HG  PRO A  48     -14.466  18.628  -6.076  1.00  1.670          H  
ATOM    763 2HG  PRO A  48     -14.868  17.288  -7.158  1.00  1.670          H  
ATOM    764 1HD  PRO A  48     -16.048  17.912  -4.393  1.00  1.670          H  
ATOM    765 2HD  PRO A  48     -16.857  17.317  -5.922  1.00  1.670          H  
ATOM    766  N   ILE A  49     -13.071  13.755  -3.958  1.00  0.890          N  
ATOM    767  CA  ILE A  49     -12.510  13.058  -2.823  1.00  0.870          C  
ATOM    768  C   ILE A  49     -11.542  13.948  -2.062  1.00  0.820          C  
ATOM    769  O   ILE A  49     -10.688  14.594  -2.668  1.00  0.820          O  
ATOM    770  CB  ILE A  49     -11.843  11.747  -3.296  1.00  1.230          C  
ATOM    771  CG1 ILE A  49     -11.497  10.906  -2.077  1.00  1.230          C  
ATOM    772  CG2 ILE A  49     -10.577  12.035  -4.186  1.00  1.230          C  
ATOM    773  CD1 ILE A  49     -11.171   9.498  -2.376  1.00  1.230          C  
ATOM    774  H   ILE A  49     -12.945  13.392  -4.889  1.00  1.070          H  
ATOM    775  HA  ILE A  49     -13.325  12.798  -2.150  1.00  1.040          H  
ATOM    776  HB  ILE A  49     -12.568  11.185  -3.885  1.00  1.470          H  
ATOM    777 1HG1 ILE A  49     -10.632  11.352  -1.578  1.00  1.470          H  
ATOM    778 2HG1 ILE A  49     -12.336  10.924  -1.394  1.00  1.470          H  
ATOM    779 1HG2 ILE A  49     -10.140  11.106  -4.533  1.00  1.470          H  
ATOM    780 2HG2 ILE A  49     -10.864  12.629  -5.050  1.00  1.470          H  
ATOM    781 3HG2 ILE A  49      -9.823  12.577  -3.618  1.00  1.470          H  
ATOM    782 1HD1 ILE A  49     -10.938   8.996  -1.456  1.00  1.470          H  
ATOM    783 2HD1 ILE A  49     -12.018   9.018  -2.848  1.00  1.470          H  
ATOM    784 3HD1 ILE A  49     -10.339   9.458  -3.024  1.00  1.470          H  
ATOM    785  N   SER A  50     -11.694  13.981  -0.735  1.00  0.900          N  
ATOM    786  CA  SER A  50     -10.864  14.814   0.121  1.00  0.990          C  
ATOM    787  C   SER A  50      -9.450  14.289   0.190  1.00  1.000          C  
ATOM    788  O   SER A  50      -9.180  13.115  -0.112  1.00  0.950          O  
ATOM    789  CB  SER A  50     -11.435  14.875   1.530  1.00  1.350          C  
ATOM    790  OG  SER A  50     -11.318  13.633   2.198  1.00  1.350          O  
ATOM    791  H   SER A  50     -12.416  13.421  -0.311  1.00  1.080          H  
ATOM    792  HA  SER A  50     -10.838  15.821  -0.300  1.00  1.190          H  
ATOM    793 1HB  SER A  50     -10.919  15.646   2.100  1.00  1.620          H  
ATOM    794 2HB  SER A  50     -12.485  15.160   1.476  1.00  1.620          H  
ATOM    795  HG  SER A  50     -11.804  13.742   3.031  1.00  1.620          H  
ATOM    796  N   ASP A  51      -8.542  15.150   0.654  1.00  1.130          N  
ATOM    797  CA  ASP A  51      -7.153  14.763   0.744  1.00  1.220          C  
ATOM    798  C   ASP A  51      -6.944  13.613   1.706  1.00  1.230          C  
ATOM    799  O   ASP A  51      -6.151  12.702   1.451  1.00  1.210          O  
ATOM    800  CB  ASP A  51      -6.297  15.925   1.256  1.00  1.670          C  
ATOM    801  CG  ASP A  51      -6.149  17.122   0.303  1.00  1.670          C  
ATOM    802  OD1 ASP A  51      -6.540  17.062  -0.845  1.00  1.670          O  
ATOM    803  OD2 ASP A  51      -5.682  18.124   0.769  1.00  1.670          O  
ATOM    804  H   ASP A  51      -8.819  16.089   0.901  1.00  1.360          H  
ATOM    805  HA  ASP A  51      -6.838  14.462  -0.241  1.00  1.460          H  
ATOM    806 1HB  ASP A  51      -6.713  16.289   2.196  1.00  2.010          H  
ATOM    807 2HB  ASP A  51      -5.298  15.548   1.482  1.00  2.010          H  
ATOM    808  N   LYS A  52      -7.677  13.653   2.818  1.00  1.290          N  
ATOM    809  CA  LYS A  52      -7.540  12.643   3.847  1.00  1.350          C  
ATOM    810  C   LYS A  52      -8.083  11.308   3.393  1.00  1.210          C  
ATOM    811  O   LYS A  52      -7.468  10.268   3.656  1.00  1.270          O  
ATOM    812  CB  LYS A  52      -8.235  13.085   5.134  1.00  1.870          C  
ATOM    813  CG  LYS A  52      -7.530  14.228   5.861  1.00  1.870          C  
ATOM    814  CD  LYS A  52      -8.276  14.638   7.130  1.00  1.870          C  
ATOM    815  CE  LYS A  52      -7.561  15.781   7.853  1.00  1.870          C  
ATOM    816  NZ  LYS A  52      -8.296  16.217   9.077  1.00  1.870          N  
ATOM    817  H   LYS A  52      -8.327  14.414   2.934  1.00  1.550          H  
ATOM    818  HA  LYS A  52      -6.478  12.512   4.059  1.00  1.620          H  
ATOM    819 1HB  LYS A  52      -9.252  13.405   4.904  1.00  2.240          H  
ATOM    820 2HB  LYS A  52      -8.305  12.240   5.817  1.00  2.240          H  
ATOM    821 1HG  LYS A  52      -6.521  13.910   6.127  1.00  2.240          H  
ATOM    822 2HG  LYS A  52      -7.453  15.086   5.194  1.00  2.240          H  
ATOM    823 1HD  LYS A  52      -9.286  14.957   6.874  1.00  2.240          H  
ATOM    824 2HD  LYS A  52      -8.344  13.783   7.804  1.00  2.240          H  
ATOM    825 1HE  LYS A  52      -6.564  15.451   8.140  1.00  2.240          H  
ATOM    826 2HE  LYS A  52      -7.472  16.630   7.176  1.00  2.240          H  
ATOM    827 1HZ  LYS A  52      -7.791  16.971   9.523  1.00  2.240          H  
ATOM    828 2HZ  LYS A  52      -9.220  16.537   8.823  1.00  2.240          H  
ATOM    829 3HZ  LYS A  52      -8.375  15.441   9.720  1.00  2.240          H  
ATOM    830  N   ARG A  53      -9.238  11.305   2.721  1.00  1.080          N  
ATOM    831  CA  ARG A  53      -9.771  10.027   2.304  1.00  1.010          C  
ATOM    832  C   ARG A  53      -8.856   9.353   1.298  1.00  0.830          C  
ATOM    833  O   ARG A  53      -8.624   8.145   1.398  1.00  0.770          O  
ATOM    834  CB  ARG A  53     -11.168  10.129   1.738  1.00  1.440          C  
ATOM    835  CG  ARG A  53     -11.783   8.752   1.504  1.00  1.440          C  
ATOM    836  CD  ARG A  53     -13.183   8.784   1.034  1.00  1.440          C  
ATOM    837  NE  ARG A  53     -14.095   9.444   1.988  1.00  1.440          N  
ATOM    838  CZ  ARG A  53     -14.578   8.895   3.134  1.00  1.440          C  
ATOM    839  NH1 ARG A  53     -14.211   7.692   3.516  1.00  1.440          N  
ATOM    840  NH2 ARG A  53     -15.425   9.581   3.879  1.00  1.440          N  
ATOM    841  H   ARG A  53      -9.748  12.168   2.532  1.00  1.300          H  
ATOM    842  HA  ARG A  53      -9.830   9.388   3.184  1.00  1.210          H  
ATOM    843 1HB  ARG A  53     -11.800  10.686   2.422  1.00  1.730          H  
ATOM    844 2HB  ARG A  53     -11.139  10.671   0.800  1.00  1.730          H  
ATOM    845 1HG  ARG A  53     -11.207   8.222   0.755  1.00  1.730          H  
ATOM    846 2HG  ARG A  53     -11.735   8.192   2.432  1.00  1.730          H  
ATOM    847 1HD  ARG A  53     -13.240   9.314   0.089  1.00  1.730          H  
ATOM    848 2HD  ARG A  53     -13.508   7.768   0.885  1.00  1.730          H  
ATOM    849  HE  ARG A  53     -14.432  10.373   1.752  1.00  1.730          H  
ATOM    850 1HH1 ARG A  53     -13.573   7.156   2.955  1.00  1.730          H  
ATOM    851 2HH1 ARG A  53     -14.582   7.297   4.377  1.00  1.730          H  
ATOM    852 1HH2 ARG A  53     -15.722  10.504   3.592  1.00  1.730          H  
ATOM    853 2HH2 ARG A  53     -15.784   9.177   4.729  1.00  1.730          H  
ATOM    854  N   PHE A  54      -8.313  10.100   0.331  1.00  0.810          N  
ATOM    855  CA  PHE A  54      -7.482   9.421  -0.647  1.00  0.740          C  
ATOM    856  C   PHE A  54      -6.186   8.969   0.025  1.00  0.710          C  
ATOM    857  O   PHE A  54      -5.684   7.884  -0.275  1.00  0.650          O  
ATOM    858  CB  PHE A  54      -7.241  10.242  -1.892  1.00  1.060          C  
ATOM    859  CG  PHE A  54      -6.742   9.389  -3.077  1.00  1.060          C  
ATOM    860  CD1 PHE A  54      -7.617   8.472  -3.696  1.00  1.060          C  
ATOM    861  CD2 PHE A  54      -5.481   9.515  -3.611  1.00  1.060          C  
ATOM    862  CE1 PHE A  54      -7.241   7.749  -4.787  1.00  1.060          C  
ATOM    863  CE2 PHE A  54      -5.111   8.785  -4.715  1.00  1.060          C  
ATOM    864  CZ  PHE A  54      -5.993   7.914  -5.301  1.00  1.060          C  
ATOM    865  H   PHE A  54      -8.511  11.108   0.254  1.00  0.970          H  
ATOM    866  HA  PHE A  54      -8.006   8.529  -0.967  1.00  0.890          H  
ATOM    867 1HB  PHE A  54      -8.163  10.739  -2.188  1.00  1.280          H  
ATOM    868 2HB  PHE A  54      -6.517  11.015  -1.684  1.00  1.280          H  
ATOM    869  HD1 PHE A  54      -8.604   8.336  -3.312  1.00  1.280          H  
ATOM    870  HD2 PHE A  54      -4.786  10.189  -3.172  1.00  1.280          H  
ATOM    871  HE1 PHE A  54      -7.938   7.046  -5.254  1.00  1.280          H  
ATOM    872  HE2 PHE A  54      -4.116   8.902  -5.129  1.00  1.280          H  
ATOM    873  HZ  PHE A  54      -5.695   7.345  -6.175  1.00  1.280          H  
ATOM    874  N   LYS A  55      -5.606   9.789   0.921  1.00  0.810          N  
ATOM    875  CA  LYS A  55      -4.395   9.356   1.607  1.00  0.820          C  
ATOM    876  C   LYS A  55      -4.639   8.022   2.297  1.00  0.700          C  
ATOM    877  O   LYS A  55      -3.791   7.124   2.237  1.00  0.720          O  
ATOM    878  CB  LYS A  55      -3.948  10.366   2.667  1.00  1.140          C  
ATOM    879  CG  LYS A  55      -2.622  10.010   3.341  1.00  1.140          C  
ATOM    880  CD  LYS A  55      -2.177  11.090   4.314  1.00  1.140          C  
ATOM    881  CE  LYS A  55      -0.868  10.703   4.996  1.00  1.140          C  
ATOM    882  NZ  LYS A  55      -0.405  11.744   5.960  1.00  1.140          N  
ATOM    883  H   LYS A  55      -5.989  10.717   1.132  1.00  0.970          H  
ATOM    884  HA  LYS A  55      -3.605   9.211   0.875  1.00  0.980          H  
ATOM    885 1HB  LYS A  55      -3.894  11.357   2.257  1.00  1.370          H  
ATOM    886 2HB  LYS A  55      -4.708  10.402   3.448  1.00  1.370          H  
ATOM    887 1HG  LYS A  55      -2.727   9.067   3.882  1.00  1.370          H  
ATOM    888 2HG  LYS A  55      -1.861   9.880   2.578  1.00  1.370          H  
ATOM    889 1HD  LYS A  55      -2.038  12.030   3.774  1.00  1.370          H  
ATOM    890 2HD  LYS A  55      -2.949  11.237   5.071  1.00  1.370          H  
ATOM    891 1HE  LYS A  55      -1.011   9.765   5.531  1.00  1.370          H  
ATOM    892 2HE  LYS A  55      -0.102  10.561   4.234  1.00  1.370          H  
ATOM    893 1HZ  LYS A  55       0.463  11.446   6.386  1.00  1.370          H  
ATOM    894 2HZ  LYS A  55      -0.257  12.616   5.472  1.00  1.370          H  
ATOM    895 3HZ  LYS A  55      -1.103  11.875   6.679  1.00  1.370          H  
ATOM    896  N   ASP A  56      -5.808   7.882   2.955  1.00  0.680          N  
ATOM    897  CA  ASP A  56      -6.161   6.646   3.641  1.00  0.690          C  
ATOM    898  C   ASP A  56      -6.221   5.497   2.632  1.00  0.670          C  
ATOM    899  O   ASP A  56      -5.652   4.439   2.884  1.00  0.740          O  
ATOM    900  CB  ASP A  56      -7.505   6.823   4.376  1.00  0.960          C  
ATOM    901  CG  ASP A  56      -7.902   5.684   5.357  1.00  0.960          C  
ATOM    902  OD1 ASP A  56      -7.202   5.479   6.335  1.00  0.960          O  
ATOM    903  OD2 ASP A  56      -8.915   5.065   5.154  1.00  0.960          O  
ATOM    904  H   ASP A  56      -6.445   8.684   3.024  1.00  0.820          H  
ATOM    905  HA  ASP A  56      -5.388   6.424   4.376  1.00  0.830          H  
ATOM    906 1HB  ASP A  56      -7.479   7.765   4.927  1.00  1.150          H  
ATOM    907 2HB  ASP A  56      -8.294   6.922   3.632  1.00  1.150          H  
ATOM    908  N   ILE A  57      -6.817   5.727   1.454  1.00  0.650          N  
ATOM    909  CA  ILE A  57      -6.896   4.705   0.410  1.00  0.670          C  
ATOM    910  C   ILE A  57      -5.502   4.277  -0.055  1.00  0.760          C  
ATOM    911  O   ILE A  57      -5.238   3.088  -0.227  1.00  0.940          O  
ATOM    912  CB  ILE A  57      -7.718   5.196  -0.805  1.00  0.930          C  
ATOM    913  CG1 ILE A  57      -9.195   5.362  -0.407  1.00  0.930          C  
ATOM    914  CG2 ILE A  57      -7.585   4.217  -1.962  1.00  0.930          C  
ATOM    915  CD1 ILE A  57     -10.065   6.130  -1.381  1.00  0.930          C  
ATOM    916  H   ILE A  57      -7.293   6.628   1.324  1.00  0.780          H  
ATOM    917  HA  ILE A  57      -7.397   3.829   0.831  1.00  0.800          H  
ATOM    918  HB  ILE A  57      -7.345   6.167  -1.120  1.00  1.120          H  
ATOM    919 1HG1 ILE A  57      -9.609   4.383  -0.317  1.00  1.120          H  
ATOM    920 2HG1 ILE A  57      -9.244   5.853   0.561  1.00  1.120          H  
ATOM    921 1HG2 ILE A  57      -8.145   4.590  -2.784  1.00  1.120          H  
ATOM    922 2HG2 ILE A  57      -6.550   4.113  -2.267  1.00  1.120          H  
ATOM    923 3HG2 ILE A  57      -7.966   3.242  -1.673  1.00  1.120          H  
ATOM    924 1HD1 ILE A  57     -11.080   6.172  -0.997  1.00  1.120          H  
ATOM    925 2HD1 ILE A  57      -9.679   7.123  -1.477  1.00  1.120          H  
ATOM    926 3HD1 ILE A  57     -10.076   5.660  -2.343  1.00  1.120          H  
ATOM    927  N   LEU A  58      -4.622   5.240  -0.308  1.00  0.690          N  
ATOM    928  CA  LEU A  58      -3.272   4.899  -0.728  1.00  0.810          C  
ATOM    929  C   LEU A  58      -2.542   4.071   0.345  1.00  0.800          C  
ATOM    930  O   LEU A  58      -2.059   2.973   0.053  1.00  0.890          O  
ATOM    931  CB  LEU A  58      -2.514   6.213  -1.031  1.00  1.090          C  
ATOM    932  CG  LEU A  58      -2.914   6.948  -2.361  1.00  1.090          C  
ATOM    933  CD1 LEU A  58      -2.430   8.362  -2.359  1.00  1.090          C  
ATOM    934  CD2 LEU A  58      -2.217   6.287  -3.505  1.00  1.090          C  
ATOM    935  H   LEU A  58      -4.911   6.216  -0.199  1.00  0.830          H  
ATOM    936  HA  LEU A  58      -3.339   4.301  -1.631  1.00  0.970          H  
ATOM    937 1HB  LEU A  58      -2.698   6.906  -0.208  1.00  1.300          H  
ATOM    938 2HB  LEU A  58      -1.450   5.998  -1.060  1.00  1.300          H  
ATOM    939  HG  LEU A  58      -4.002   6.918  -2.482  1.00  1.300          H  
ATOM    940 1HD1 LEU A  58      -2.684   8.850  -3.283  1.00  1.300          H  
ATOM    941 2HD1 LEU A  58      -2.897   8.892  -1.530  1.00  1.300          H  
ATOM    942 3HD1 LEU A  58      -1.370   8.372  -2.253  1.00  1.300          H  
ATOM    943 1HD2 LEU A  58      -2.478   6.793  -4.433  1.00  1.300          H  
ATOM    944 2HD2 LEU A  58      -1.156   6.370  -3.341  1.00  1.300          H  
ATOM    945 3HD2 LEU A  58      -2.492   5.244  -3.571  1.00  1.300          H  
ATOM    946  N   SER A  59      -2.546   4.516   1.602  1.00  0.740          N  
ATOM    947  CA  SER A  59      -1.847   3.802   2.675  1.00  0.790          C  
ATOM    948  C   SER A  59      -2.444   2.422   2.980  1.00  0.820          C  
ATOM    949  O   SER A  59      -1.727   1.427   3.150  1.00  1.020          O  
ATOM    950  CB  SER A  59      -1.842   4.645   3.936  1.00  1.090          C  
ATOM    951  OG  SER A  59      -1.059   5.807   3.779  1.00  1.090          O  
ATOM    952  H   SER A  59      -2.995   5.414   1.821  1.00  0.890          H  
ATOM    953  HA  SER A  59      -0.814   3.658   2.357  1.00  0.950          H  
ATOM    954 1HB  SER A  59      -2.872   4.932   4.173  1.00  1.300          H  
ATOM    955 2HB  SER A  59      -1.466   4.056   4.768  1.00  1.300          H  
ATOM    956  HG  SER A  59      -1.178   6.313   4.583  1.00  1.300          H  
ATOM    957  N   LEU A  60      -3.771   2.343   2.951  1.00  0.770          N  
ATOM    958  CA  LEU A  60      -4.547   1.159   3.289  1.00  0.930          C  
ATOM    959  C   LEU A  60      -4.473   0.096   2.219  1.00  1.080          C  
ATOM    960  O   LEU A  60      -4.991  -1.008   2.399  1.00  1.200          O  
ATOM    961  CB  LEU A  60      -6.008   1.577   3.529  1.00  1.240          C  
ATOM    962  CG  LEU A  60      -7.048   0.534   4.025  1.00  1.240          C  
ATOM    963  CD1 LEU A  60      -6.634  -0.090   5.358  1.00  1.240          C  
ATOM    964  CD2 LEU A  60      -8.376   1.268   4.165  1.00  1.240          C  
ATOM    965  H   LEU A  60      -4.311   3.190   2.769  1.00  0.920          H  
ATOM    966  HA  LEU A  60      -4.138   0.750   4.208  1.00  1.120          H  
ATOM    967 1HB  LEU A  60      -6.006   2.387   4.256  1.00  1.490          H  
ATOM    968 2HB  LEU A  60      -6.390   1.980   2.587  1.00  1.490          H  
ATOM    969  HG  LEU A  60      -7.152  -0.262   3.305  1.00  1.490          H  
ATOM    970 1HD1 LEU A  60      -7.400  -0.800   5.678  1.00  1.490          H  
ATOM    971 2HD1 LEU A  60      -5.690  -0.619   5.239  1.00  1.490          H  
ATOM    972 3HD1 LEU A  60      -6.519   0.682   6.107  1.00  1.490          H  
ATOM    973 1HD2 LEU A  60      -9.141   0.575   4.506  1.00  1.490          H  
ATOM    974 2HD2 LEU A  60      -8.282   2.080   4.878  1.00  1.490          H  
ATOM    975 3HD2 LEU A  60      -8.660   1.685   3.205  1.00  1.490          H  
ATOM    976  N   SER A  61      -3.844   0.407   1.088  1.00  1.170          N  
ATOM    977  CA  SER A  61      -3.752  -0.561   0.030  1.00  1.350          C  
ATOM    978  C   SER A  61      -2.686  -1.610   0.329  1.00  1.250          C  
ATOM    979  O   SER A  61      -2.632  -2.632  -0.357  1.00  1.920          O  
ATOM    980  CB  SER A  61      -3.466   0.135  -1.288  1.00  1.820          C  
ATOM    981  OG  SER A  61      -4.566   0.920  -1.701  1.00  1.820          O  
ATOM    982  H   SER A  61      -3.388   1.319   0.955  1.00  1.400          H  
ATOM    983  HA  SER A  61      -4.712  -1.067  -0.053  1.00  1.620          H  
ATOM    984 1HB  SER A  61      -2.581   0.766  -1.182  1.00  2.180          H  
ATOM    985 2HB  SER A  61      -3.242  -0.610  -2.047  1.00  2.180          H  
ATOM    986  HG  SER A  61      -4.621   1.704  -1.095  1.00  2.180          H  
ATOM    987  N   GLU A  62      -1.818  -1.369   1.347  1.00  1.170          N  
ATOM    988  CA  GLU A  62      -0.707  -2.267   1.775  1.00  1.250          C  
ATOM    989  C   GLU A  62       0.446  -2.349   0.754  1.00  1.280          C  
ATOM    990  O   GLU A  62       1.618  -2.164   1.090  1.00  1.170          O  
ATOM    991  CB  GLU A  62      -1.213  -3.692   2.083  1.00  1.720          C  
ATOM    992  CG  GLU A  62      -2.139  -3.805   3.300  1.00  1.720          C  
ATOM    993  CD  GLU A  62      -2.614  -5.226   3.529  1.00  1.720          C  
ATOM    994  OE1 GLU A  62      -2.384  -6.035   2.662  1.00  1.720          O  
ATOM    995  OE2 GLU A  62      -3.187  -5.500   4.560  1.00  1.720          O  
ATOM    996  H   GLU A  62      -1.926  -0.486   1.865  1.00  1.400          H  
ATOM    997  HA  GLU A  62      -0.295  -1.860   2.698  1.00  1.500          H  
ATOM    998 1HB  GLU A  62      -1.716  -4.126   1.233  1.00  2.060          H  
ATOM    999 2HB  GLU A  62      -0.351  -4.327   2.286  1.00  2.060          H  
ATOM   1000 1HG  GLU A  62      -1.611  -3.457   4.186  1.00  2.060          H  
ATOM   1001 2HG  GLU A  62      -3.003  -3.155   3.145  1.00  2.060          H  
ATOM   1002  N   ASP A  63       0.081  -2.635  -0.482  1.00  1.620          N  
ATOM   1003  CA  ASP A  63       0.912  -2.736  -1.664  1.00  1.820          C  
ATOM   1004  C   ASP A  63       1.176  -1.318  -2.144  1.00  1.920          C  
ATOM   1005  O   ASP A  63       0.781  -0.350  -1.487  1.00  2.790          O  
ATOM   1006  CB  ASP A  63       0.186  -3.565  -2.741  1.00  2.470          C  
ATOM   1007  CG  ASP A  63       1.094  -4.201  -3.816  1.00  2.470          C  
ATOM   1008  OD1 ASP A  63       2.155  -3.664  -4.075  1.00  2.470          O  
ATOM   1009  OD2 ASP A  63       0.715  -5.205  -4.359  1.00  2.470          O  
ATOM   1010  H   ASP A  63      -0.908  -2.805  -0.608  1.00  1.940          H  
ATOM   1011  HA  ASP A  63       1.859  -3.210  -1.406  1.00  2.180          H  
ATOM   1012 1HB  ASP A  63      -0.386  -4.354  -2.253  1.00  2.960          H  
ATOM   1013 2HB  ASP A  63      -0.535  -2.916  -3.247  1.00  2.960          H  
ATOM   1014  N   GLY A  64       1.908  -1.176  -3.230  1.00  1.460          N  
ATOM   1015  CA  GLY A  64       2.233   0.148  -3.720  1.00  1.530          C  
ATOM   1016  C   GLY A  64       0.989   0.813  -4.296  1.00  1.260          C  
ATOM   1017  O   GLY A  64      -0.132   0.320  -4.147  1.00  1.180          O  
ATOM   1018  H   GLY A  64       2.231  -2.012  -3.716  1.00  1.750          H  
ATOM   1019 1HA  GLY A  64       2.637   0.751  -2.908  1.00  1.840          H  
ATOM   1020 2HA  GLY A  64       3.001   0.075  -4.491  1.00  1.840          H  
ATOM   1021  N   THR A  65       1.181   1.934  -4.975  1.00  1.210          N  
ATOM   1022  CA  THR A  65       0.058   2.717  -5.453  1.00  1.180          C  
ATOM   1023  C   THR A  65      -0.502   2.320  -6.823  1.00  1.070          C  
ATOM   1024  O   THR A  65      -1.565   2.817  -7.230  1.00  1.060          O  
ATOM   1025  CB  THR A  65       0.453   4.202  -5.442  1.00  1.660          C  
ATOM   1026  OG1 THR A  65       1.562   4.416  -6.327  1.00  1.660          O  
ATOM   1027  CG2 THR A  65       0.887   4.589  -4.013  1.00  1.660          C  
ATOM   1028  H   THR A  65       2.117   2.282  -5.137  1.00  1.450          H  
ATOM   1029  HA  THR A  65      -0.752   2.594  -4.732  1.00  1.420          H  
ATOM   1030  HB  THR A  65      -0.391   4.812  -5.755  1.00  2.000          H  
ATOM   1031  HG1 THR A  65       1.269   4.380  -7.246  1.00  2.000          H  
ATOM   1032 1HG2 THR A  65       1.172   5.643  -3.992  1.00  2.000          H  
ATOM   1033 2HG2 THR A  65       0.064   4.417  -3.325  1.00  2.000          H  
ATOM   1034 3HG2 THR A  65       1.733   3.986  -3.703  1.00  2.000          H  
ATOM   1035  N   GLU A  66       0.178   1.442  -7.564  1.00  1.150          N  
ATOM   1036  CA  GLU A  66      -0.421   1.121  -8.833  1.00  1.330          C  
ATOM   1037  C   GLU A  66      -1.643   0.246  -8.559  1.00  1.250          C  
ATOM   1038  O   GLU A  66      -1.440  -0.652  -7.740  1.00  1.380          O  
ATOM   1039  CB  GLU A  66       0.591   0.361  -9.711  1.00  1.790          C  
ATOM   1040  CG  GLU A  66       1.889   1.123 -10.002  1.00  1.790          C  
ATOM   1041  CD  GLU A  66       2.934   0.944  -8.907  1.00  1.790          C  
ATOM   1042  OE1 GLU A  66       2.605   0.387  -7.877  1.00  1.790          O  
ATOM   1043  OE2 GLU A  66       4.052   1.340  -9.109  1.00  1.790          O  
ATOM   1044  H   GLU A  66       1.068   1.030  -7.288  1.00  1.380          H  
ATOM   1045  HA  GLU A  66      -0.733   2.028  -9.338  1.00  1.600          H  
ATOM   1046 1HB  GLU A  66       0.849  -0.586  -9.238  1.00  2.150          H  
ATOM   1047 2HB  GLU A  66       0.135   0.132 -10.672  1.00  2.150          H  
ATOM   1048 1HG  GLU A  66       2.303   0.770 -10.947  1.00  2.150          H  
ATOM   1049 2HG  GLU A  66       1.661   2.183 -10.111  1.00  2.150          H  
ATOM   1050  N   SER A  67      -2.235  -0.083  -9.696  1.00  1.150          N  
ATOM   1051  CA  SER A  67      -3.659  -0.436  -9.734  1.00  1.220          C  
ATOM   1052  C   SER A  67      -4.670   0.416  -8.922  1.00  1.000          C  
ATOM   1053  O   SER A  67      -5.769  -0.068  -8.648  1.00  1.120          O  
ATOM   1054  CB  SER A  67      -3.799  -1.891  -9.338  1.00  1.680          C  
ATOM   1055  OG  SER A  67      -3.068  -2.714 -10.215  1.00  1.680          O  
ATOM   1056  H   SER A  67      -1.726  -0.792 -10.198  1.00  1.380          H  
ATOM   1057  HA  SER A  67      -3.964  -0.365 -10.778  1.00  1.460          H  
ATOM   1058 1HB  SER A  67      -3.452  -2.036  -8.317  1.00  2.020          H  
ATOM   1059 2HB  SER A  67      -4.850  -2.175  -9.367  1.00  2.020          H  
ATOM   1060  HG  SER A  67      -3.195  -3.611  -9.898  1.00  2.020          H  
ATOM   1061  N   LEU A  68      -4.367   1.687  -8.593  1.00  0.800          N  
ATOM   1062  CA  LEU A  68      -5.363   2.536  -7.927  1.00  0.700          C  
ATOM   1063  C   LEU A  68      -6.023   3.519  -8.894  1.00  0.600          C  
ATOM   1064  O   LEU A  68      -7.153   3.967  -8.666  1.00  0.650          O  
ATOM   1065  CB  LEU A  68      -4.762   3.277  -6.731  1.00  1.020          C  
ATOM   1066  CG  LEU A  68      -5.741   4.180  -5.910  1.00  1.020          C  
ATOM   1067  CD1 LEU A  68      -6.897   3.384  -5.364  1.00  1.020          C  
ATOM   1068  CD2 LEU A  68      -4.973   4.780  -4.777  1.00  1.020          C  
ATOM   1069  H   LEU A  68      -3.425   2.049  -8.735  1.00  0.960          H  
ATOM   1070  HA  LEU A  68      -6.139   1.878  -7.548  1.00  0.840          H  
ATOM   1071 1HB  LEU A  68      -4.325   2.540  -6.055  1.00  1.220          H  
ATOM   1072 2HB  LEU A  68      -3.956   3.912  -7.094  1.00  1.220          H  
ATOM   1073  HG  LEU A  68      -6.141   4.969  -6.547  1.00  1.220          H  
ATOM   1074 1HD1 LEU A  68      -7.535   4.042  -4.813  1.00  1.220          H  
ATOM   1075 2HD1 LEU A  68      -7.479   2.945  -6.168  1.00  1.220          H  
ATOM   1076 3HD1 LEU A  68      -6.521   2.596  -4.711  1.00  1.220          H  
ATOM   1077 1HD2 LEU A  68      -5.612   5.420  -4.174  1.00  1.220          H  
ATOM   1078 2HD2 LEU A  68      -4.571   3.989  -4.145  1.00  1.220          H  
ATOM   1079 3HD2 LEU A  68      -4.172   5.359  -5.204  1.00  1.220          H  
ATOM   1080  N   PHE A  69      -5.287   3.903  -9.932  1.00  0.540          N  
ATOM   1081  CA  PHE A  69      -5.731   4.849 -10.950  1.00  0.540          C  
ATOM   1082  C   PHE A  69      -6.078   4.061 -12.205  1.00  0.570          C  
ATOM   1083  O   PHE A  69      -5.431   3.056 -12.512  1.00  0.740          O  
ATOM   1084  CB  PHE A  69      -4.636   5.890 -11.234  1.00  0.760          C  
ATOM   1085  CG  PHE A  69      -4.440   6.938 -10.140  1.00  0.760          C  
ATOM   1086  CD1 PHE A  69      -3.783   6.657  -8.946  1.00  0.760          C  
ATOM   1087  CD2 PHE A  69      -4.888   8.230 -10.352  1.00  0.760          C  
ATOM   1088  CE1 PHE A  69      -3.616   7.641  -7.999  1.00  0.760          C  
ATOM   1089  CE2 PHE A  69      -4.717   9.214  -9.417  1.00  0.760          C  
ATOM   1090  CZ  PHE A  69      -4.085   8.923  -8.237  1.00  0.760          C  
ATOM   1091  H   PHE A  69      -4.374   3.498 -10.039  1.00  0.650          H  
ATOM   1092  HA  PHE A  69      -6.625   5.363 -10.604  1.00  0.650          H  
ATOM   1093 1HB  PHE A  69      -3.689   5.381 -11.389  1.00  0.910          H  
ATOM   1094 2HB  PHE A  69      -4.878   6.410 -12.163  1.00  0.910          H  
ATOM   1095  HD1 PHE A  69      -3.408   5.654  -8.761  1.00  0.910          H  
ATOM   1096  HD2 PHE A  69      -5.371   8.453 -11.279  1.00  0.910          H  
ATOM   1097  HE1 PHE A  69      -3.107   7.409  -7.063  1.00  0.910          H  
ATOM   1098  HE2 PHE A  69      -5.080  10.226  -9.611  1.00  0.910          H  
ATOM   1099  HZ  PHE A  69      -3.951   9.707  -7.492  1.00  0.910          H  
ATOM   1100  N   SER A  70      -7.072   4.515 -12.954  1.00  0.530          N  
ATOM   1101  CA  SER A  70      -7.413   3.818 -14.183  1.00  0.620          C  
ATOM   1102  C   SER A  70      -6.512   4.261 -15.318  1.00  0.670          C  
ATOM   1103  O   SER A  70      -6.648   5.363 -15.849  1.00  0.770          O  
ATOM   1104  CB  SER A  70      -8.857   4.057 -14.560  1.00  0.830          C  
ATOM   1105  OG  SER A  70      -9.143   3.463 -15.804  1.00  0.830          O  
ATOM   1106  H   SER A  70      -7.587   5.346 -12.659  1.00  0.640          H  
ATOM   1107  HA  SER A  70      -7.270   2.749 -14.026  1.00  0.740          H  
ATOM   1108 1HB  SER A  70      -9.509   3.643 -13.792  1.00  1.000          H  
ATOM   1109 2HB  SER A  70      -9.050   5.129 -14.605  1.00  1.000          H  
ATOM   1110  HG  SER A  70     -10.072   3.648 -15.977  1.00  1.000          H  
ATOM   1111  N   LYS A  71      -5.606   3.365 -15.722  1.00  0.950          N  
ATOM   1112  CA  LYS A  71      -4.599   3.643 -16.750  1.00  1.140          C  
ATOM   1113  C   LYS A  71      -5.217   3.921 -18.117  1.00  1.130          C  
ATOM   1114  O   LYS A  71      -4.569   4.464 -19.008  1.00  1.390          O  
ATOM   1115  CB  LYS A  71      -3.599   2.485 -16.854  1.00  1.520          C  
ATOM   1116  CG  LYS A  71      -4.159   1.174 -17.419  1.00  1.520          C  
ATOM   1117  CD  LYS A  71      -3.094   0.073 -17.414  1.00  1.520          C  
ATOM   1118  CE  LYS A  71      -3.623  -1.229 -18.013  1.00  1.520          C  
ATOM   1119  NZ  LYS A  71      -2.598  -2.313 -17.979  1.00  1.520          N  
ATOM   1120  H   LYS A  71      -5.578   2.476 -15.240  1.00  1.140          H  
ATOM   1121  HA  LYS A  71      -4.040   4.521 -16.439  1.00  1.370          H  
ATOM   1122 1HB  LYS A  71      -2.770   2.790 -17.493  1.00  1.820          H  
ATOM   1123 2HB  LYS A  71      -3.188   2.276 -15.866  1.00  1.820          H  
ATOM   1124 1HG  LYS A  71      -5.022   0.854 -16.836  1.00  1.820          H  
ATOM   1125 2HG  LYS A  71      -4.472   1.334 -18.449  1.00  1.820          H  
ATOM   1126 1HD  LYS A  71      -2.231   0.405 -17.995  1.00  1.820          H  
ATOM   1127 2HD  LYS A  71      -2.768  -0.115 -16.390  1.00  1.820          H  
ATOM   1128 1HE  LYS A  71      -4.497  -1.551 -17.448  1.00  1.820          H  
ATOM   1129 2HE  LYS A  71      -3.917  -1.052 -19.047  1.00  1.820          H  
ATOM   1130 1HZ  LYS A  71      -2.983  -3.156 -18.383  1.00  1.820          H  
ATOM   1131 2HZ  LYS A  71      -1.786  -2.027 -18.510  1.00  1.820          H  
ATOM   1132 3HZ  LYS A  71      -2.327  -2.493 -17.023  1.00  1.820          H  
ATOM   1133  N   ARG A  72      -6.454   3.475 -18.293  1.00  1.050          N  
ATOM   1134  CA  ARG A  72      -7.176   3.629 -19.541  1.00  1.160          C  
ATOM   1135  C   ARG A  72      -7.995   4.916 -19.637  1.00  1.050          C  
ATOM   1136  O   ARG A  72      -8.573   5.194 -20.687  1.00  1.270          O  
ATOM   1137  CB  ARG A  72      -8.102   2.441 -19.763  1.00  1.580          C  
ATOM   1138  CG  ARG A  72      -7.385   1.103 -19.956  1.00  1.580          C  
ATOM   1139  CD  ARG A  72      -8.331  -0.038 -20.131  1.00  1.580          C  
ATOM   1140  NE  ARG A  72      -9.094  -0.335 -18.912  1.00  1.580          N  
ATOM   1141  CZ  ARG A  72     -10.145  -1.186 -18.838  1.00  1.580          C  
ATOM   1142  NH1 ARG A  72     -10.569  -1.826 -19.912  1.00  1.580          N  
ATOM   1143  NH2 ARG A  72     -10.749  -1.378 -17.674  1.00  1.580          N  
ATOM   1144  H   ARG A  72      -6.910   3.047 -17.499  1.00  1.260          H  
ATOM   1145  HA  ARG A  72      -6.443   3.640 -20.346  1.00  1.390          H  
ATOM   1146 1HB  ARG A  72      -8.770   2.346 -18.908  1.00  1.900          H  
ATOM   1147 2HB  ARG A  72      -8.719   2.617 -20.643  1.00  1.900          H  
ATOM   1148 1HG  ARG A  72      -6.744   1.160 -20.833  1.00  1.900          H  
ATOM   1149 2HG  ARG A  72      -6.779   0.895 -19.080  1.00  1.900          H  
ATOM   1150 1HD  ARG A  72      -9.034   0.209 -20.926  1.00  1.900          H  
ATOM   1151 2HD  ARG A  72      -7.766  -0.928 -20.407  1.00  1.900          H  
ATOM   1152  HE  ARG A  72      -8.808   0.117 -18.054  1.00  1.900          H  
ATOM   1153 1HH1 ARG A  72     -10.114  -1.687 -20.801  1.00  1.900          H  
ATOM   1154 2HH1 ARG A  72     -11.353  -2.459 -19.847  1.00  1.900          H  
ATOM   1155 1HH2 ARG A  72     -10.424  -0.890 -16.849  1.00  1.900          H  
ATOM   1156 2HH2 ARG A  72     -11.532  -2.010 -17.606  1.00  1.900          H  
ATOM   1157  N   ALA A  73      -8.106   5.676 -18.546  1.00  0.850          N  
ATOM   1158  CA  ALA A  73      -8.939   6.876 -18.556  1.00  0.900          C  
ATOM   1159  C   ALA A  73      -8.435   7.898 -19.562  1.00  0.850          C  
ATOM   1160  O   ALA A  73      -7.249   8.211 -19.573  1.00  0.720          O  
ATOM   1161  CB  ALA A  73      -8.941   7.509 -17.165  1.00  1.240          C  
ATOM   1162  H   ALA A  73      -7.591   5.434 -17.694  1.00  1.020          H  
ATOM   1163  HA  ALA A  73      -9.951   6.589 -18.835  1.00  1.080          H  
ATOM   1164 1HB  ALA A  73      -9.578   8.394 -17.163  1.00  1.490          H  
ATOM   1165 2HB  ALA A  73      -9.318   6.792 -16.443  1.00  1.490          H  
ATOM   1166 3HB  ALA A  73      -7.934   7.788 -16.889  1.00  1.490          H  
ATOM   1167  N   ASP A  74      -9.342   8.566 -20.288  1.00  1.060          N  
ATOM   1168  CA  ASP A  74      -8.889   9.613 -21.214  1.00  1.040          C  
ATOM   1169  C   ASP A  74      -8.149  10.678 -20.421  1.00  0.820          C  
ATOM   1170  O   ASP A  74      -7.128  11.230 -20.851  1.00  0.740          O  
ATOM   1171  CB  ASP A  74     -10.075  10.296 -21.906  1.00  1.460          C  
ATOM   1172  CG  ASP A  74     -10.811   9.450 -22.943  1.00  1.460          C  
ATOM   1173  OD1 ASP A  74     -10.312   8.437 -23.351  1.00  1.460          O  
ATOM   1174  OD2 ASP A  74     -11.888   9.845 -23.311  1.00  1.460          O  
ATOM   1175  H   ASP A  74     -10.320   8.309 -20.253  1.00  1.270          H  
ATOM   1176  HA  ASP A  74      -8.216   9.177 -21.952  1.00  1.250          H  
ATOM   1177 1HB  ASP A  74     -10.797  10.607 -21.150  1.00  1.760          H  
ATOM   1178 2HB  ASP A  74      -9.723  11.204 -22.395  1.00  1.760          H  
ATOM   1179  N   GLN A  75      -8.670  10.919 -19.231  1.00  0.910          N  
ATOM   1180  CA  GLN A  75      -8.152  11.883 -18.303  1.00  1.010          C  
ATOM   1181  C   GLN A  75      -6.753  11.562 -17.794  1.00  0.970          C  
ATOM   1182  O   GLN A  75      -6.002  12.499 -17.510  1.00  1.210          O  
ATOM   1183  CB  GLN A  75      -9.121  12.013 -17.128  1.00  1.370          C  
ATOM   1184  CG  GLN A  75     -10.472  12.591 -17.510  1.00  1.370          C  
ATOM   1185  CD  GLN A  75     -11.435  11.535 -18.078  1.00  1.370          C  
ATOM   1186  OE1 GLN A  75     -11.065  10.365 -18.298  1.00  1.370          O  
ATOM   1187  NE2 GLN A  75     -12.667  11.945 -18.332  1.00  1.370          N  
ATOM   1188  H   GLN A  75      -9.527  10.422 -18.991  1.00  1.090          H  
ATOM   1189  HA  GLN A  75      -8.101  12.843 -18.815  1.00  1.210          H  
ATOM   1190 1HB  GLN A  75      -9.296  11.034 -16.691  1.00  1.650          H  
ATOM   1191 2HB  GLN A  75      -8.687  12.644 -16.358  1.00  1.650          H  
ATOM   1192 1HG  GLN A  75     -10.925  13.028 -16.622  1.00  1.650          H  
ATOM   1193 2HG  GLN A  75     -10.323  13.359 -18.270  1.00  1.650          H  
ATOM   1194 1HE2 GLN A  75     -13.339  11.307 -18.714  1.00  1.650          H  
ATOM   1195 2HE2 GLN A  75     -12.929  12.896 -18.152  1.00  1.650          H  
ATOM   1196  N   ILE A  76      -6.382  10.270 -17.672  1.00  0.820          N  
ATOM   1197  CA  ILE A  76      -5.055   9.967 -17.162  1.00  0.920          C  
ATOM   1198  C   ILE A  76      -4.100  10.132 -18.327  1.00  0.900          C  
ATOM   1199  O   ILE A  76      -2.996  10.638 -18.174  1.00  1.110          O  
ATOM   1200  CB  ILE A  76      -4.907   8.547 -16.526  1.00  1.250          C  
ATOM   1201  CG1 ILE A  76      -3.651   8.487 -15.582  1.00  1.250          C  
ATOM   1202  CG2 ILE A  76      -4.754   7.447 -17.559  1.00  1.250          C  
ATOM   1203  CD1 ILE A  76      -3.730   9.303 -14.297  1.00  1.250          C  
ATOM   1204  H   ILE A  76      -6.995   9.512 -17.959  1.00  0.980          H  
ATOM   1205  HA  ILE A  76      -4.804  10.706 -16.415  1.00  1.100          H  
ATOM   1206  HB  ILE A  76      -5.784   8.315 -15.944  1.00  1.500          H  
ATOM   1207 1HG1 ILE A  76      -3.468   7.446 -15.314  1.00  1.500          H  
ATOM   1208 2HG1 ILE A  76      -2.805   8.863 -16.123  1.00  1.500          H  
ATOM   1209 1HG2 ILE A  76      -4.678   6.531 -17.035  1.00  1.500          H  
ATOM   1210 2HG2 ILE A  76      -5.600   7.401 -18.194  1.00  1.500          H  
ATOM   1211 3HG2 ILE A  76      -3.863   7.575 -18.160  1.00  1.500          H  
ATOM   1212 1HD1 ILE A  76      -2.824   9.171 -13.768  1.00  1.500          H  
ATOM   1213 2HD1 ILE A  76      -3.871  10.360 -14.495  1.00  1.500          H  
ATOM   1214 3HD1 ILE A  76      -4.547   8.938 -13.691  1.00  1.500          H  
ATOM   1215  N   LYS A  77      -4.527   9.746 -19.528  1.00  0.760          N  
ATOM   1216  CA  LYS A  77      -3.652   9.881 -20.684  1.00  0.850          C  
ATOM   1217  C   LYS A  77      -3.258  11.351 -20.856  1.00  0.920          C  
ATOM   1218  O   LYS A  77      -2.093  11.686 -21.094  1.00  1.060          O  
ATOM   1219  CB  LYS A  77      -4.348   9.349 -21.933  1.00  1.150          C  
ATOM   1220  CG  LYS A  77      -4.530   7.832 -21.940  1.00  1.150          C  
ATOM   1221  CD  LYS A  77      -5.257   7.359 -23.193  1.00  1.150          C  
ATOM   1222  CE  LYS A  77      -5.478   5.847 -23.173  1.00  1.150          C  
ATOM   1223  NZ  LYS A  77      -6.207   5.375 -24.393  1.00  1.150          N  
ATOM   1224  H   LYS A  77      -5.453   9.311 -19.619  1.00  0.910          H  
ATOM   1225  HA  LYS A  77      -2.747   9.301 -20.507  1.00  1.020          H  
ATOM   1226 1HB  LYS A  77      -5.334   9.802 -22.016  1.00  1.380          H  
ATOM   1227 2HB  LYS A  77      -3.779   9.633 -22.818  1.00  1.380          H  
ATOM   1228 1HG  LYS A  77      -3.553   7.349 -21.882  1.00  1.380          H  
ATOM   1229 2HG  LYS A  77      -5.110   7.536 -21.061  1.00  1.380          H  
ATOM   1230 1HD  LYS A  77      -6.230   7.852 -23.249  1.00  1.380          H  
ATOM   1231 2HD  LYS A  77      -4.680   7.627 -24.078  1.00  1.380          H  
ATOM   1232 1HE  LYS A  77      -4.514   5.345 -23.119  1.00  1.380          H  
ATOM   1233 2HE  LYS A  77      -6.064   5.586 -22.287  1.00  1.380          H  
ATOM   1234 1HZ  LYS A  77      -6.337   4.375 -24.345  1.00  1.380          H  
ATOM   1235 2HZ  LYS A  77      -7.113   5.830 -24.443  1.00  1.380          H  
ATOM   1236 3HZ  LYS A  77      -5.671   5.603 -25.218  1.00  1.380          H  
ATOM   1237  N   ALA A  78      -4.217  12.240 -20.581  1.00  0.960          N  
ATOM   1238  CA  ALA A  78      -4.081  13.689 -20.700  1.00  1.170          C  
ATOM   1239  C   ALA A  78      -3.293  14.310 -19.543  1.00  1.340          C  
ATOM   1240  O   ALA A  78      -3.061  15.521 -19.519  1.00  1.600          O  
ATOM   1241  CB  ALA A  78      -5.461  14.320 -20.747  1.00  1.550          C  
ATOM   1242  H   ALA A  78      -5.151  11.869 -20.376  1.00  1.150          H  
ATOM   1243  HA  ALA A  78      -3.551  13.903 -21.626  1.00  1.400          H  
ATOM   1244 1HB  ALA A  78      -5.369  15.397 -20.867  1.00  1.860          H  
ATOM   1245 2HB  ALA A  78      -6.023  13.902 -21.583  1.00  1.860          H  
ATOM   1246 3HB  ALA A  78      -5.982  14.099 -19.815  1.00  1.860          H  
ATOM   1247  N   THR A  79      -2.900  13.477 -18.588  1.00  1.320          N  
ATOM   1248  CA  THR A  79      -2.152  13.843 -17.405  1.00  1.590          C  
ATOM   1249  C   THR A  79      -0.679  13.488 -17.606  1.00  1.570          C  
ATOM   1250  O   THR A  79       0.165  13.888 -16.804  1.00  1.600          O  
ATOM   1251  CB  THR A  79      -2.711  13.114 -16.143  1.00  2.120          C  
ATOM   1252  OG1 THR A  79      -4.082  13.473 -15.936  1.00  2.120          O  
ATOM   1253  CG2 THR A  79      -1.963  13.482 -14.893  1.00  2.120          C  
ATOM   1254  H   THR A  79      -3.123  12.489 -18.665  1.00  1.580          H  
ATOM   1255  HA  THR A  79      -2.233  14.919 -17.255  1.00  1.910          H  
ATOM   1256  HB  THR A  79      -2.631  12.049 -16.274  1.00  2.540          H  
ATOM   1257  HG1 THR A  79      -4.653  13.066 -16.625  1.00  2.540          H  
ATOM   1258 1HG2 THR A  79      -2.398  12.944 -14.080  1.00  2.540          H  
ATOM   1259 2HG2 THR A  79      -0.936  13.216 -14.946  1.00  2.540          H  
ATOM   1260 3HG2 THR A  79      -2.048  14.553 -14.723  1.00  2.540          H  
ATOM   1261  N   ASN A  80      -0.363  12.731 -18.677  1.00  1.410          N  
ATOM   1262  CA  ASN A  80       0.967  12.158 -18.859  1.00  1.570          C  
ATOM   1263  C   ASN A  80       1.151  11.096 -17.781  1.00  1.730          C  
ATOM   1264  O   ASN A  80       1.974  11.230 -16.863  1.00  2.050          O  
ATOM   1265  CB  ASN A  80       2.083  13.199 -18.824  1.00  2.130          C  
ATOM   1266  CG  ASN A  80       1.936  14.246 -19.886  1.00  2.130          C  
ATOM   1267  OD1 ASN A  80       1.698  13.947 -21.064  1.00  2.130          O  
ATOM   1268  ND2 ASN A  80       2.075  15.485 -19.489  1.00  2.130          N  
ATOM   1269  H   ASN A  80      -1.081  12.502 -19.371  1.00  1.690          H  
ATOM   1270  HA  ASN A  80       1.000  11.653 -19.825  1.00  1.880          H  
ATOM   1271 1HB  ASN A  80       2.195  13.667 -17.859  1.00  2.560          H  
ATOM   1272 2HB  ASN A  80       3.024  12.684 -19.011  1.00  2.560          H  
ATOM   1273 1HD2 ASN A  80       1.987  16.235 -20.145  1.00  2.560          H  
ATOM   1274 2HD2 ASN A  80       2.263  15.681 -18.525  1.00  2.560          H  
ATOM   1275  N   SER A  81       0.383  10.007 -17.946  1.00  2.250          N  
ATOM   1276  CA  SER A  81       0.245   8.902 -16.995  1.00  3.200          C  
ATOM   1277  C   SER A  81       1.571   8.252 -16.637  1.00  3.090          C  
ATOM   1278  O   SER A  81       1.702   7.648 -15.565  1.00  3.560          O  
ATOM   1279  CB  SER A  81      -0.640   7.845 -17.616  1.00  4.100          C  
ATOM   1280  OG  SER A  81       0.003   7.245 -18.706  1.00  4.100          O  
ATOM   1281  H   SER A  81      -0.205   9.977 -18.772  1.00  2.700          H  
ATOM   1282  HA  SER A  81      -0.229   9.284 -16.095  1.00  3.840          H  
ATOM   1283 1HB  SER A  81      -0.902   7.091 -16.875  1.00  4.920          H  
ATOM   1284 2HB  SER A  81      -1.558   8.306 -17.961  1.00  4.920          H  
ATOM   1285  HG  SER A  81      -0.629   6.614 -19.070  1.00  4.920          H  
ATOM   1286  N   VAL A  82       2.552   8.408 -17.509  1.00  2.790          N  
ATOM   1287  CA  VAL A  82       3.895   7.899 -17.320  1.00  3.140          C  
ATOM   1288  C   VAL A  82       4.517   8.562 -16.096  1.00  2.260          C  
ATOM   1289  O   VAL A  82       5.259   7.930 -15.350  1.00  2.680          O  
ATOM   1290  CB  VAL A  82       4.753   8.126 -18.576  1.00  4.260          C  
ATOM   1291  CG1 VAL A  82       6.220   7.755 -18.308  1.00  4.260          C  
ATOM   1292  CG2 VAL A  82       4.187   7.283 -19.714  1.00  4.260          C  
ATOM   1293  H   VAL A  82       2.323   8.920 -18.351  1.00  3.350          H  
ATOM   1294  HA  VAL A  82       3.829   6.820 -17.130  1.00  3.770          H  
ATOM   1295  HB  VAL A  82       4.721   9.181 -18.849  1.00  5.110          H  
ATOM   1296 1HG1 VAL A  82       6.807   7.924 -19.209  1.00  5.110          H  
ATOM   1297 2HG1 VAL A  82       6.629   8.365 -17.502  1.00  5.110          H  
ATOM   1298 3HG1 VAL A  82       6.281   6.702 -18.026  1.00  5.110          H  
ATOM   1299 1HG2 VAL A  82       4.775   7.440 -20.617  1.00  5.110          H  
ATOM   1300 2HG2 VAL A  82       4.225   6.230 -19.432  1.00  5.110          H  
ATOM   1301 3HG2 VAL A  82       3.152   7.565 -19.903  1.00  5.110          H  
ATOM   1302  N   SER A  83       4.285   9.879 -15.946  1.00  1.720          N  
ATOM   1303  CA  SER A  83       4.836  10.626 -14.826  1.00  1.810          C  
ATOM   1304  C   SER A  83       3.989  10.360 -13.595  1.00  1.730          C  
ATOM   1305  O   SER A  83       4.495  10.319 -12.476  1.00  2.260          O  
ATOM   1306  CB  SER A  83       4.848  12.119 -15.123  1.00  2.500          C  
ATOM   1307  OG  SER A  83       5.726  12.434 -16.176  1.00  2.500          O  
ATOM   1308  H   SER A  83       3.650  10.364 -16.575  1.00  2.060          H  
ATOM   1309  HA  SER A  83       5.855  10.284 -14.637  1.00  2.170          H  
ATOM   1310 1HB  SER A  83       3.838  12.439 -15.384  1.00  3.000          H  
ATOM   1311 2HB  SER A  83       5.141  12.663 -14.228  1.00  3.000          H  
ATOM   1312  HG  SER A  83       5.691  13.388 -16.272  1.00  3.000          H  
ATOM   1313  N   VAL A  84       2.702  10.079 -13.802  1.00  1.610          N  
ATOM   1314  CA  VAL A  84       1.810   9.817 -12.669  1.00  2.160          C  
ATOM   1315  C   VAL A  84       2.321   8.618 -11.881  1.00  2.050          C  
ATOM   1316  O   VAL A  84       2.358   8.637 -10.650  1.00  1.970          O  
ATOM   1317  CB  VAL A  84       0.356   9.573 -13.084  1.00  2.800          C  
ATOM   1318  CG1 VAL A  84      -0.473   9.109 -11.840  1.00  2.800          C  
ATOM   1319  CG2 VAL A  84      -0.176  10.857 -13.679  1.00  2.800          C  
ATOM   1320  H   VAL A  84       2.360  10.164 -14.764  1.00  1.930          H  
ATOM   1321  HA  VAL A  84       1.804  10.688 -12.039  1.00  2.590          H  
ATOM   1322  HB  VAL A  84       0.308   8.777 -13.813  1.00  3.360          H  
ATOM   1323 1HG1 VAL A  84      -1.496   8.937 -12.104  1.00  3.360          H  
ATOM   1324 2HG1 VAL A  84      -0.072   8.185 -11.431  1.00  3.360          H  
ATOM   1325 3HG1 VAL A  84      -0.433   9.875 -11.079  1.00  3.360          H  
ATOM   1326 1HG2 VAL A  84      -1.197  10.730 -13.989  1.00  3.360          H  
ATOM   1327 2HG2 VAL A  84      -0.119  11.647 -12.936  1.00  3.360          H  
ATOM   1328 3HG2 VAL A  84       0.424  11.141 -14.545  1.00  3.360          H  
ATOM   1329  N   GLU A  85       2.776   7.596 -12.591  1.00  2.200          N  
ATOM   1330  CA  GLU A  85       3.317   6.395 -11.963  1.00  2.200          C  
ATOM   1331  C   GLU A  85       4.525   6.668 -11.044  1.00  2.050          C  
ATOM   1332  O   GLU A  85       4.875   5.814 -10.231  1.00  2.150          O  
ATOM   1333  CB  GLU A  85       3.722   5.357 -13.020  1.00  3.080          C  
ATOM   1334  CG  GLU A  85       2.555   4.681 -13.748  1.00  3.080          C  
ATOM   1335  CD  GLU A  85       2.997   3.649 -14.782  1.00  3.080          C  
ATOM   1336  OE1 GLU A  85       4.157   3.618 -15.124  1.00  3.080          O  
ATOM   1337  OE2 GLU A  85       2.164   2.884 -15.213  1.00  3.080          O  
ATOM   1338  H   GLU A  85       2.665   7.632 -13.612  1.00  2.640          H  
ATOM   1339  HA  GLU A  85       2.530   5.957 -11.353  1.00  2.640          H  
ATOM   1340 1HB  GLU A  85       4.347   5.842 -13.775  1.00  3.700          H  
ATOM   1341 2HB  GLU A  85       4.322   4.577 -12.553  1.00  3.700          H  
ATOM   1342 1HG  GLU A  85       1.926   4.188 -13.010  1.00  3.700          H  
ATOM   1343 2HG  GLU A  85       1.957   5.446 -14.239  1.00  3.700          H  
ATOM   1344  N   GLU A  86       5.212   7.802 -11.214  1.00  1.890          N  
ATOM   1345  CA  GLU A  86       6.369   8.148 -10.394  1.00  1.860          C  
ATOM   1346  C   GLU A  86       6.045   9.160  -9.275  1.00  1.630          C  
ATOM   1347  O   GLU A  86       6.966   9.635  -8.603  1.00  1.520          O  
ATOM   1348  CB  GLU A  86       7.504   8.702 -11.269  1.00  2.620          C  
ATOM   1349  CG  GLU A  86       8.085   7.700 -12.278  1.00  2.620          C  
ATOM   1350  CD  GLU A  86       9.259   8.256 -13.077  1.00  2.620          C  
ATOM   1351  OE1 GLU A  86       9.575   9.414 -12.921  1.00  2.620          O  
ATOM   1352  OE2 GLU A  86       9.846   7.509 -13.828  1.00  2.620          O  
ATOM   1353  H   GLU A  86       4.887   8.500 -11.880  1.00  2.270          H  
ATOM   1354  HA  GLU A  86       6.729   7.237  -9.919  1.00  2.230          H  
ATOM   1355 1HB  GLU A  86       7.130   9.560 -11.834  1.00  3.140          H  
ATOM   1356 2HB  GLU A  86       8.316   9.055 -10.636  1.00  3.140          H  
ATOM   1357 1HG  GLU A  86       8.406   6.809 -11.742  1.00  3.140          H  
ATOM   1358 2HG  GLU A  86       7.289   7.407 -12.968  1.00  3.140          H  
ATOM   1359  N   LEU A  87       4.761   9.503  -9.087  1.00  1.650          N  
ATOM   1360  CA  LEU A  87       4.355  10.481  -8.068  1.00  1.480          C  
ATOM   1361  C   LEU A  87       4.237   9.905  -6.660  1.00  1.470          C  
ATOM   1362  O   LEU A  87       3.925   8.729  -6.457  1.00  1.600          O  
ATOM   1363  CB  LEU A  87       3.014  11.128  -8.437  1.00  2.140          C  
ATOM   1364  CG  LEU A  87       2.939  11.975  -9.727  1.00  2.140          C  
ATOM   1365  CD1 LEU A  87       1.467  12.439  -9.911  1.00  2.140          C  
ATOM   1366  CD2 LEU A  87       3.890  13.170  -9.685  1.00  2.140          C  
ATOM   1367  H   LEU A  87       4.036   9.077  -9.672  1.00  1.980          H  
ATOM   1368  HA  LEU A  87       5.116  11.257  -8.022  1.00  1.780          H  
ATOM   1369 1HB  LEU A  87       2.322  10.321  -8.582  1.00  2.570          H  
ATOM   1370 2HB  LEU A  87       2.669  11.712  -7.611  1.00  2.570          H  
ATOM   1371  HG  LEU A  87       3.225  11.363 -10.555  1.00  2.570          H  
ATOM   1372 1HD1 LEU A  87       1.376  13.015 -10.831  1.00  2.570          H  
ATOM   1373 2HD1 LEU A  87       0.822  11.574  -9.966  1.00  2.570          H  
ATOM   1374 3HD1 LEU A  87       1.166  13.057  -9.067  1.00  2.570          H  
ATOM   1375 1HD2 LEU A  87       3.804  13.724 -10.616  1.00  2.570          H  
ATOM   1376 2HD2 LEU A  87       3.647  13.821  -8.865  1.00  2.570          H  
ATOM   1377 3HD2 LEU A  87       4.916  12.831  -9.573  1.00  2.570          H  
ATOM   1378  N   SER A  88       4.481  10.771  -5.678  1.00  1.360          N  
ATOM   1379  CA  SER A  88       4.385  10.449  -4.256  1.00  1.350          C  
ATOM   1380  C   SER A  88       2.939  10.452  -3.805  1.00  1.340          C  
ATOM   1381  O   SER A  88       2.055  10.867  -4.554  1.00  1.310          O  
ATOM   1382  CB  SER A  88       5.137  11.474  -3.427  1.00  1.890          C  
ATOM   1383  OG  SER A  88       4.444  12.705  -3.385  1.00  1.890          O  
ATOM   1384  H   SER A  88       4.738  11.735  -5.938  1.00  1.630          H  
ATOM   1385  HA  SER A  88       4.808   9.456  -4.093  1.00  1.620          H  
ATOM   1386 1HB  SER A  88       5.289  11.099  -2.419  1.00  2.270          H  
ATOM   1387 2HB  SER A  88       6.120  11.631  -3.872  1.00  2.270          H  
ATOM   1388  HG  SER A  88       5.076  13.347  -3.029  1.00  2.270          H  
ATOM   1389  N   ILE A  89       2.680  10.023  -2.569  1.00  1.410          N  
ATOM   1390  CA  ILE A  89       1.306  10.045  -2.081  1.00  1.490          C  
ATOM   1391  C   ILE A  89       0.700  11.440  -2.088  1.00  1.340          C  
ATOM   1392  O   ILE A  89      -0.409  11.601  -2.596  1.00  1.330          O  
ATOM   1393  CB  ILE A  89       1.208   9.354  -0.695  1.00  2.050          C  
ATOM   1394  CG1 ILE A  89       1.414   7.808  -0.920  1.00  2.050          C  
ATOM   1395  CG2 ILE A  89      -0.060   9.733   0.112  1.00  2.050          C  
ATOM   1396  CD1 ILE A  89       1.593   6.979   0.333  1.00  2.050          C  
ATOM   1397  H   ILE A  89       3.433   9.688  -1.987  1.00  1.690          H  
ATOM   1398  HA  ILE A  89       0.714   9.441  -2.764  1.00  1.790          H  
ATOM   1399  HB  ILE A  89       2.063   9.677  -0.104  1.00  2.460          H  
ATOM   1400 1HG1 ILE A  89       0.563   7.420  -1.460  1.00  2.460          H  
ATOM   1401 2HG1 ILE A  89       2.297   7.670  -1.540  1.00  2.460          H  
ATOM   1402 1HG2 ILE A  89      -0.035   9.246   1.078  1.00  2.460          H  
ATOM   1403 2HG2 ILE A  89      -0.087  10.806   0.273  1.00  2.460          H  
ATOM   1404 3HG2 ILE A  89      -0.938   9.444  -0.393  1.00  2.460          H  
ATOM   1405 1HD1 ILE A  89       1.735   5.933   0.055  1.00  2.460          H  
ATOM   1406 2HD1 ILE A  89       2.469   7.328   0.882  1.00  2.460          H  
ATOM   1407 3HD1 ILE A  89       0.712   7.057   0.969  1.00  2.460          H  
ATOM   1408  N   SER A  90       1.402  12.460  -1.601  1.00  1.260          N  
ATOM   1409  CA  SER A  90       0.814  13.796  -1.609  1.00  1.180          C  
ATOM   1410  C   SER A  90       0.470  14.248  -3.030  1.00  1.090          C  
ATOM   1411  O   SER A  90      -0.590  14.846  -3.272  1.00  1.180          O  
ATOM   1412  CB  SER A  90       1.775  14.790  -0.987  1.00  1.680          C  
ATOM   1413  OG  SER A  90       1.975  14.521   0.377  1.00  1.680          O  
ATOM   1414  H   SER A  90       2.311  12.313  -1.186  1.00  1.510          H  
ATOM   1415  HA  SER A  90      -0.100  13.779  -1.025  1.00  1.420          H  
ATOM   1416 1HB  SER A  90       2.730  14.747  -1.513  1.00  2.020          H  
ATOM   1417 2HB  SER A  90       1.382  15.798  -1.108  1.00  2.020          H  
ATOM   1418  HG  SER A  90       2.561  15.212   0.701  1.00  2.020          H  
ATOM   1419  N   GLU A  91       1.364  13.955  -3.974  1.00  1.010          N  
ATOM   1420  CA  GLU A  91       1.157  14.324  -5.366  1.00  0.980          C  
ATOM   1421  C   GLU A  91      -0.024  13.577  -6.014  1.00  0.960          C  
ATOM   1422  O   GLU A  91      -0.827  14.195  -6.728  1.00  0.860          O  
ATOM   1423  CB  GLU A  91       2.454  14.075  -6.112  1.00  1.380          C  
ATOM   1424  CG  GLU A  91       3.574  15.044  -5.746  1.00  1.380          C  
ATOM   1425  CD  GLU A  91       4.942  14.644  -6.261  1.00  1.380          C  
ATOM   1426  OE1 GLU A  91       5.165  13.470  -6.513  1.00  1.380          O  
ATOM   1427  OE2 GLU A  91       5.766  15.514  -6.408  1.00  1.380          O  
ATOM   1428  H   GLU A  91       2.230  13.484  -3.706  1.00  1.210          H  
ATOM   1429  HA  GLU A  91       0.941  15.390  -5.404  1.00  1.180          H  
ATOM   1430 1HB  GLU A  91       2.804  13.080  -5.877  1.00  1.660          H  
ATOM   1431 2HB  GLU A  91       2.267  14.134  -7.166  1.00  1.660          H  
ATOM   1432 1HG  GLU A  91       3.323  16.025  -6.146  1.00  1.660          H  
ATOM   1433 2HG  GLU A  91       3.614  15.131  -4.661  1.00  1.660          H  
ATOM   1434  N   LEU A  92      -0.167  12.273  -5.723  1.00  1.100          N  
ATOM   1435  CA  LEU A  92      -1.272  11.468  -6.243  1.00  1.180          C  
ATOM   1436  C   LEU A  92      -2.603  11.960  -5.689  1.00  1.120          C  
ATOM   1437  O   LEU A  92      -3.615  11.964  -6.400  1.00  1.090          O  
ATOM   1438  CB  LEU A  92      -1.066   9.989  -5.895  1.00  1.620          C  
ATOM   1439  CG  LEU A  92       0.099   9.259  -6.616  1.00  1.620          C  
ATOM   1440  CD1 LEU A  92       0.280   7.905  -5.983  1.00  1.620          C  
ATOM   1441  CD2 LEU A  92      -0.184   9.113  -8.122  1.00  1.620          C  
ATOM   1442  H   LEU A  92       0.558  11.814  -5.159  1.00  1.320          H  
ATOM   1443  HA  LEU A  92      -1.299  11.587  -7.320  1.00  1.420          H  
ATOM   1444 1HB  LEU A  92      -0.864   9.929  -4.823  1.00  1.940          H  
ATOM   1445 2HB  LEU A  92      -1.976   9.450  -6.096  1.00  1.940          H  
ATOM   1446  HG  LEU A  92       1.015   9.820  -6.485  1.00  1.940          H  
ATOM   1447 1HD1 LEU A  92       1.118   7.392  -6.468  1.00  1.940          H  
ATOM   1448 2HD1 LEU A  92       0.503   8.028  -4.923  1.00  1.940          H  
ATOM   1449 3HD1 LEU A  92      -0.623   7.321  -6.103  1.00  1.940          H  
ATOM   1450 1HD2 LEU A  92       0.654   8.594  -8.594  1.00  1.940          H  
ATOM   1451 2HD2 LEU A  92      -1.076   8.546  -8.280  1.00  1.940          H  
ATOM   1452 3HD2 LEU A  92      -0.296  10.079  -8.579  1.00  1.940          H  
ATOM   1453  N   ILE A  93      -2.605  12.396  -4.429  1.00  1.150          N  
ATOM   1454  CA  ILE A  93      -3.804  12.926  -3.808  1.00  1.190          C  
ATOM   1455  C   ILE A  93      -4.258  14.191  -4.514  1.00  1.000          C  
ATOM   1456  O   ILE A  93      -5.438  14.325  -4.847  1.00  0.980          O  
ATOM   1457  CB  ILE A  93      -3.569  13.231  -2.321  1.00  1.650          C  
ATOM   1458  CG1 ILE A  93      -3.345  11.932  -1.547  1.00  1.650          C  
ATOM   1459  CG2 ILE A  93      -4.751  13.972  -1.774  1.00  1.650          C  
ATOM   1460  CD1 ILE A  93      -2.779  12.112  -0.188  1.00  1.650          C  
ATOM   1461  H   ILE A  93      -1.738  12.314  -3.882  1.00  1.380          H  
ATOM   1462  HA  ILE A  93      -4.601  12.199  -3.904  1.00  1.430          H  
ATOM   1463  HB  ILE A  93      -2.675  13.841  -2.210  1.00  1.980          H  
ATOM   1464 1HG1 ILE A  93      -4.283  11.429  -1.426  1.00  1.980          H  
ATOM   1465 2HG1 ILE A  93      -2.693  11.301  -2.115  1.00  1.980          H  
ATOM   1466 1HG2 ILE A  93      -4.587  14.196  -0.732  1.00  1.980          H  
ATOM   1467 2HG2 ILE A  93      -4.918  14.916  -2.294  1.00  1.980          H  
ATOM   1468 3HG2 ILE A  93      -5.640  13.351  -1.879  1.00  1.980          H  
ATOM   1469 1HD1 ILE A  93      -2.651  11.155   0.255  1.00  1.980          H  
ATOM   1470 2HD1 ILE A  93      -1.821  12.591  -0.258  1.00  1.980          H  
ATOM   1471 3HD1 ILE A  93      -3.432  12.710   0.431  1.00  1.980          H  
ATOM   1472  N   LYS A  94      -3.330  15.135  -4.730  1.00  0.910          N  
ATOM   1473  CA  LYS A  94      -3.690  16.380  -5.398  1.00  0.840          C  
ATOM   1474  C   LYS A  94      -4.278  16.070  -6.767  1.00  0.700          C  
ATOM   1475  O   LYS A  94      -5.335  16.600  -7.130  1.00  0.650          O  
ATOM   1476  CB  LYS A  94      -2.472  17.306  -5.514  1.00  1.200          C  
ATOM   1477  CG  LYS A  94      -2.746  18.706  -6.145  1.00  1.200          C  
ATOM   1478  CD  LYS A  94      -1.467  19.583  -6.095  1.00  1.200          C  
ATOM   1479  CE  LYS A  94      -1.697  21.047  -6.520  1.00  1.200          C  
ATOM   1480  NZ  LYS A  94      -1.943  21.208  -7.981  1.00  1.200          N  
ATOM   1481  H   LYS A  94      -2.369  14.985  -4.401  1.00  1.090          H  
ATOM   1482  HA  LYS A  94      -4.456  16.883  -4.809  1.00  1.010          H  
ATOM   1483 1HB  LYS A  94      -2.039  17.452  -4.523  1.00  1.440          H  
ATOM   1484 2HB  LYS A  94      -1.710  16.810  -6.123  1.00  1.440          H  
ATOM   1485 1HG  LYS A  94      -3.054  18.573  -7.187  1.00  1.440          H  
ATOM   1486 2HG  LYS A  94      -3.556  19.204  -5.612  1.00  1.440          H  
ATOM   1487 1HD  LYS A  94      -1.060  19.580  -5.085  1.00  1.440          H  
ATOM   1488 2HD  LYS A  94      -0.725  19.152  -6.764  1.00  1.440          H  
ATOM   1489 1HE  LYS A  94      -2.552  21.448  -5.978  1.00  1.440          H  
ATOM   1490 2HE  LYS A  94      -0.808  21.622  -6.253  1.00  1.440          H  
ATOM   1491 1HZ  LYS A  94      -2.071  22.175  -8.187  1.00  1.440          H  
ATOM   1492 2HZ  LYS A  94      -1.166  20.860  -8.504  1.00  1.440          H  
ATOM   1493 3HZ  LYS A  94      -2.787  20.714  -8.271  1.00  1.440          H  
ATOM   1494  N   LEU A  95      -3.620  15.169  -7.502  1.00  0.710          N  
ATOM   1495  CA  LEU A  95      -4.076  14.791  -8.825  1.00  0.690          C  
ATOM   1496  C   LEU A  95      -5.475  14.220  -8.869  1.00  0.640          C  
ATOM   1497  O   LEU A  95      -6.303  14.660  -9.677  1.00  0.630          O  
ATOM   1498  CB  LEU A  95      -3.124  13.732  -9.404  1.00  0.970          C  
ATOM   1499  CG  LEU A  95      -3.551  13.070 -10.725  1.00  0.970          C  
ATOM   1500  CD1 LEU A  95      -3.664  14.104 -11.828  1.00  0.970          C  
ATOM   1501  CD2 LEU A  95      -2.547  11.964 -11.065  1.00  0.970          C  
ATOM   1502  H   LEU A  95      -2.743  14.770  -7.152  1.00  0.850          H  
ATOM   1503  HA  LEU A  95      -4.048  15.690  -9.440  1.00  0.830          H  
ATOM   1504 1HB  LEU A  95      -2.147  14.191  -9.550  1.00  1.170          H  
ATOM   1505 2HB  LEU A  95      -3.013  12.943  -8.669  1.00  1.170          H  
ATOM   1506  HG  LEU A  95      -4.523  12.618 -10.600  1.00  1.170          H  
ATOM   1507 1HD1 LEU A  95      -3.988  13.620 -12.736  1.00  1.170          H  
ATOM   1508 2HD1 LEU A  95      -4.400  14.862 -11.564  1.00  1.170          H  
ATOM   1509 3HD1 LEU A  95      -2.698  14.580 -11.986  1.00  1.170          H  
ATOM   1510 1HD2 LEU A  95      -2.850  11.466 -11.986  1.00  1.170          H  
ATOM   1511 2HD2 LEU A  95      -1.560  12.401 -11.191  1.00  1.170          H  
ATOM   1512 3HD2 LEU A  95      -2.518  11.235 -10.252  1.00  1.170          H  
ATOM   1513  N   VAL A  96      -5.764  13.238  -8.026  1.00  0.680          N  
ATOM   1514  CA  VAL A  96      -7.075  12.637  -8.109  1.00  0.710          C  
ATOM   1515  C   VAL A  96      -8.155  13.602  -7.643  1.00  0.680          C  
ATOM   1516  O   VAL A  96      -9.266  13.570  -8.148  1.00  0.700          O  
ATOM   1517  CB  VAL A  96      -7.143  11.325  -7.329  1.00  0.980          C  
ATOM   1518  CG1 VAL A  96      -7.238  11.565  -5.867  1.00  0.980          C  
ATOM   1519  CG2 VAL A  96      -8.287  10.514  -7.828  1.00  0.980          C  
ATOM   1520  H   VAL A  96      -5.056  12.899  -7.366  1.00  0.820          H  
ATOM   1521  HA  VAL A  96      -7.268  12.400  -9.157  1.00  0.850          H  
ATOM   1522  HB  VAL A  96      -6.226  10.783  -7.489  1.00  1.180          H  
ATOM   1523 1HG1 VAL A  96      -7.264  10.630  -5.402  1.00  1.180          H  
ATOM   1524 2HG1 VAL A  96      -6.380  12.119  -5.530  1.00  1.180          H  
ATOM   1525 3HG1 VAL A  96      -8.131  12.092  -5.610  1.00  1.180          H  
ATOM   1526 1HG2 VAL A  96      -8.288   9.589  -7.282  1.00  1.180          H  
ATOM   1527 2HG2 VAL A  96      -9.228  11.040  -7.667  1.00  1.180          H  
ATOM   1528 3HG2 VAL A  96      -8.169  10.316  -8.887  1.00  1.180          H  
ATOM   1529  N   ARG A  97      -7.867  14.445  -6.649  1.00  0.680          N  
ATOM   1530  CA  ARG A  97      -8.880  15.388  -6.215  1.00  0.710          C  
ATOM   1531  C   ARG A  97      -9.262  16.331  -7.364  1.00  0.670          C  
ATOM   1532  O   ARG A  97     -10.447  16.607  -7.568  1.00  0.740          O  
ATOM   1533  CB  ARG A  97      -8.400  16.165  -5.004  1.00  0.980          C  
ATOM   1534  CG  ARG A  97      -9.412  17.141  -4.417  1.00  0.980          C  
ATOM   1535  CD  ARG A  97      -8.918  17.698  -3.140  1.00  0.980          C  
ATOM   1536  NE  ARG A  97      -9.841  18.676  -2.576  1.00  0.980          N  
ATOM   1537  CZ  ARG A  97      -9.637  19.354  -1.429  1.00  0.980          C  
ATOM   1538  NH1 ARG A  97      -8.540  19.151  -0.731  1.00  0.980          N  
ATOM   1539  NH2 ARG A  97     -10.546  20.224  -1.007  1.00  0.980          N  
ATOM   1540  H   ARG A  97      -6.957  14.417  -6.180  1.00  0.820          H  
ATOM   1541  HA  ARG A  97      -9.765  14.828  -5.916  1.00  0.850          H  
ATOM   1542 1HB  ARG A  97      -8.129  15.460  -4.211  1.00  1.180          H  
ATOM   1543 2HB  ARG A  97      -7.497  16.719  -5.265  1.00  1.180          H  
ATOM   1544 1HG  ARG A  97      -9.577  17.962  -5.112  1.00  1.180          H  
ATOM   1545 2HG  ARG A  97     -10.356  16.624  -4.231  1.00  1.180          H  
ATOM   1546 1HD  ARG A  97      -8.801  16.879  -2.420  1.00  1.180          H  
ATOM   1547 2HD  ARG A  97      -7.954  18.179  -3.302  1.00  1.180          H  
ATOM   1548  HE  ARG A  97     -10.695  18.861  -3.086  1.00  1.180          H  
ATOM   1549 1HH1 ARG A  97      -7.826  18.473  -1.061  1.00  1.180          H  
ATOM   1550 2HH1 ARG A  97      -8.371  19.652   0.128  1.00  1.180          H  
ATOM   1551 1HH2 ARG A  97     -11.387  20.379  -1.547  1.00  1.180          H  
ATOM   1552 2HH2 ARG A  97     -10.399  20.737  -0.150  1.00  1.180          H  
ATOM   1553  N   GLU A  98      -8.256  16.822  -8.110  1.00  0.620          N  
ATOM   1554  CA  GLU A  98      -8.492  17.699  -9.262  1.00  0.640          C  
ATOM   1555  C   GLU A  98      -9.252  16.986 -10.384  1.00  0.630          C  
ATOM   1556  O   GLU A  98     -10.137  17.565 -11.021  1.00  0.690          O  
ATOM   1557  CB  GLU A  98      -7.156  18.203  -9.809  1.00  0.890          C  
ATOM   1558  CG  GLU A  98      -6.444  19.189  -8.903  1.00  0.890          C  
ATOM   1559  CD  GLU A  98      -5.050  19.501  -9.346  1.00  0.890          C  
ATOM   1560  OE1 GLU A  98      -4.577  18.885 -10.275  1.00  0.890          O  
ATOM   1561  OE2 GLU A  98      -4.442  20.355  -8.730  1.00  0.890          O  
ATOM   1562  H   GLU A  98      -7.286  16.604  -7.850  1.00  0.740          H  
ATOM   1563  HA  GLU A  98      -9.082  18.551  -8.930  1.00  0.770          H  
ATOM   1564 1HB  GLU A  98      -6.493  17.351  -9.974  1.00  1.070          H  
ATOM   1565 2HB  GLU A  98      -7.323  18.680 -10.775  1.00  1.070          H  
ATOM   1566 1HG  GLU A  98      -7.013  20.117  -8.889  1.00  1.070          H  
ATOM   1567 2HG  GLU A  98      -6.422  18.794  -7.892  1.00  1.070          H  
ATOM   1568  N   ARG A  99      -8.905  15.719 -10.612  1.00  0.610          N  
ATOM   1569  CA  ARG A  99      -9.516  14.884 -11.633  1.00  0.660          C  
ATOM   1570  C   ARG A  99     -10.145  13.606 -11.026  1.00  0.690          C  
ATOM   1571  O   ARG A  99      -9.612  12.513 -11.237  1.00  0.660          O  
ATOM   1572  CB  ARG A  99      -8.479  14.468 -12.661  1.00  0.900          C  
ATOM   1573  CG  ARG A  99      -7.872  15.551 -13.551  1.00  0.900          C  
ATOM   1574  CD  ARG A  99      -6.832  14.930 -14.455  1.00  0.900          C  
ATOM   1575  NE  ARG A  99      -6.317  15.823 -15.508  1.00  0.900          N  
ATOM   1576  CZ  ARG A  99      -5.311  16.729 -15.390  1.00  0.900          C  
ATOM   1577  NH1 ARG A  99      -4.698  16.937 -14.244  1.00  0.900          N  
ATOM   1578  NH2 ARG A  99      -4.940  17.424 -16.456  1.00  0.900          N  
ATOM   1579  H   ARG A  99      -8.132  15.327 -10.064  1.00  0.730          H  
ATOM   1580  HA  ARG A  99     -10.262  15.470 -12.155  1.00  0.790          H  
ATOM   1581 1HB  ARG A  99      -7.659  13.999 -12.138  1.00  1.080          H  
ATOM   1582 2HB  ARG A  99      -8.921  13.738 -13.326  1.00  1.080          H  
ATOM   1583 1HG  ARG A  99      -8.649  16.004 -14.161  1.00  1.080          H  
ATOM   1584 2HG  ARG A  99      -7.398  16.311 -12.929  1.00  1.080          H  
ATOM   1585 1HD  ARG A  99      -5.991  14.608 -13.855  1.00  1.080          H  
ATOM   1586 2HD  ARG A  99      -7.260  14.054 -14.944  1.00  1.080          H  
ATOM   1587  HE  ARG A  99      -6.730  15.721 -16.427  1.00  1.080          H  
ATOM   1588 1HH1 ARG A  99      -4.975  16.442 -13.414  1.00  1.080          H  
ATOM   1589 2HH1 ARG A  99      -3.955  17.619 -14.184  1.00  1.080          H  
ATOM   1590 1HH2 ARG A  99      -5.397  17.271 -17.344  1.00  1.080          H  
ATOM   1591 2HH2 ARG A  99      -4.193  18.099 -16.387  1.00  1.080          H  
ATOM   1592  N   PRO A 100     -11.308  13.679 -10.345  1.00  0.790          N  
ATOM   1593  CA  PRO A 100     -11.900  12.567  -9.606  1.00  0.820          C  
ATOM   1594  C   PRO A 100     -12.190  11.318 -10.437  1.00  0.770          C  
ATOM   1595  O   PRO A 100     -12.081  10.198  -9.933  1.00  0.710          O  
ATOM   1596  CB  PRO A 100     -13.197  13.205  -9.069  1.00  1.230          C  
ATOM   1597  CG  PRO A 100     -13.454  14.425  -9.934  1.00  1.230          C  
ATOM   1598  CD  PRO A 100     -12.091  14.930 -10.305  1.00  1.230          C  
ATOM   1599  HA  PRO A 100     -11.238  12.308  -8.765  1.00  0.980          H  
ATOM   1600 1HB  PRO A 100     -14.021  12.503  -9.164  1.00  1.480          H  
ATOM   1601 2HB  PRO A 100     -13.099  13.442  -8.001  1.00  1.480          H  
ATOM   1602 1HG  PRO A 100     -14.059  14.172 -10.805  1.00  1.480          H  
ATOM   1603 2HG  PRO A 100     -14.034  15.167  -9.356  1.00  1.480          H  
ATOM   1604 1HD  PRO A 100     -12.167  15.419 -11.273  1.00  1.480          H  
ATOM   1605 2HD  PRO A 100     -11.697  15.603  -9.525  1.00  1.480          H  
ATOM   1606  N   SER A 101     -12.425  11.472 -11.747  1.00  0.870          N  
ATOM   1607  CA  SER A 101     -12.728  10.330 -12.607  1.00  0.940          C  
ATOM   1608  C   SER A 101     -11.537   9.400 -12.857  1.00  0.790          C  
ATOM   1609  O   SER A 101     -11.687   8.342 -13.484  1.00  0.950          O  
ATOM   1610  CB  SER A 101     -13.300  10.815 -13.922  1.00  1.290          C  
ATOM   1611  OG  SER A 101     -12.388  11.603 -14.621  1.00  1.290          O  
ATOM   1612  H   SER A 101     -12.468  12.385 -12.178  1.00  1.040          H  
ATOM   1613  HA  SER A 101     -13.501   9.744 -12.113  1.00  1.130          H  
ATOM   1614 1HB  SER A 101     -13.569   9.953 -14.534  1.00  1.550          H  
ATOM   1615 2HB  SER A 101     -14.200  11.364 -13.740  1.00  1.550          H  
ATOM   1616  HG  SER A 101     -12.856  11.882 -15.415  1.00  1.550          H  
ATOM   1617  N   LEU A 102     -10.367   9.753 -12.325  1.00  0.600          N  
ATOM   1618  CA  LEU A 102      -9.189   8.930 -12.496  1.00  0.600          C  
ATOM   1619  C   LEU A 102      -9.100   7.719 -11.583  1.00  0.580          C  
ATOM   1620  O   LEU A 102      -8.323   6.811 -11.884  1.00  0.700          O  
ATOM   1621  CB  LEU A 102      -7.926   9.727 -12.212  1.00  0.840          C  
ATOM   1622  CG  LEU A 102      -7.580  10.880 -13.087  1.00  0.840          C  
ATOM   1623  CD1 LEU A 102      -6.362  11.553 -12.483  1.00  0.840          C  
ATOM   1624  CD2 LEU A 102      -7.297  10.439 -14.458  1.00  0.840          C  
ATOM   1625  H   LEU A 102     -10.291  10.641 -11.814  1.00  0.720          H  
ATOM   1626  HA  LEU A 102      -9.186   8.561 -13.518  1.00  0.720          H  
ATOM   1627 1HB  LEU A 102      -7.982  10.100 -11.195  1.00  1.010          H  
ATOM   1628 2HB  LEU A 102      -7.115   9.038 -12.284  1.00  1.010          H  
ATOM   1629  HG  LEU A 102      -8.393  11.572 -13.115  1.00  1.010          H  
ATOM   1630 1HD1 LEU A 102      -6.079  12.399 -13.085  1.00  1.010          H  
ATOM   1631 2HD1 LEU A 102      -6.608  11.887 -11.474  1.00  1.010          H  
ATOM   1632 3HD1 LEU A 102      -5.533  10.858 -12.440  1.00  1.010          H  
ATOM   1633 1HD2 LEU A 102      -7.025  11.305 -15.039  1.00  1.010          H  
ATOM   1634 2HD2 LEU A 102      -6.496   9.757 -14.432  1.00  1.010          H  
ATOM   1635 3HD2 LEU A 102      -8.158   9.961 -14.900  1.00  1.010          H  
ATOM   1636  N   LEU A 103      -9.838   7.667 -10.472  1.00  0.530          N  
ATOM   1637  CA  LEU A 103      -9.613   6.514  -9.590  1.00  0.640          C  
ATOM   1638  C   LEU A 103     -10.421   5.268  -9.953  1.00  0.600          C  
ATOM   1639  O   LEU A 103     -11.511   5.336 -10.533  1.00  0.660          O  
ATOM   1640  CB  LEU A 103      -9.855   6.909  -8.105  1.00  0.850          C  
ATOM   1641  CG  LEU A 103     -11.287   7.477  -7.659  1.00  0.850          C  
ATOM   1642  CD1 LEU A 103     -12.230   6.341  -7.320  1.00  0.850          C  
ATOM   1643  CD2 LEU A 103     -11.126   8.394  -6.421  1.00  0.850          C  
ATOM   1644  H   LEU A 103     -10.493   8.421 -10.230  1.00  0.640          H  
ATOM   1645  HA  LEU A 103      -8.560   6.244  -9.660  1.00  0.770          H  
ATOM   1646 1HB  LEU A 103      -9.682   6.011  -7.507  1.00  1.020          H  
ATOM   1647 2HB  LEU A 103      -9.108   7.623  -7.828  1.00  1.020          H  
ATOM   1648  HG  LEU A 103     -11.727   8.048  -8.478  1.00  1.020          H  
ATOM   1649 1HD1 LEU A 103     -13.180   6.745  -7.017  1.00  1.020          H  
ATOM   1650 2HD1 LEU A 103     -12.375   5.720  -8.169  1.00  1.020          H  
ATOM   1651 3HD1 LEU A 103     -11.822   5.752  -6.515  1.00  1.020          H  
ATOM   1652 1HD2 LEU A 103     -12.107   8.778  -6.133  1.00  1.020          H  
ATOM   1653 2HD2 LEU A 103     -10.700   7.827  -5.595  1.00  1.020          H  
ATOM   1654 3HD2 LEU A 103     -10.484   9.221  -6.651  1.00  1.020          H  
ATOM   1655  N   ARG A 104      -9.882   4.110  -9.572  1.00  0.580          N  
ATOM   1656  CA  ARG A 104     -10.582   2.839  -9.703  1.00  0.610          C  
ATOM   1657  C   ARG A 104     -11.737   2.804  -8.724  1.00  0.590          C  
ATOM   1658  O   ARG A 104     -11.604   3.296  -7.613  1.00  0.710          O  
ATOM   1659  CB  ARG A 104      -9.647   1.681  -9.434  1.00  0.840          C  
ATOM   1660  CG  ARG A 104      -8.530   1.453 -10.455  1.00  0.840          C  
ATOM   1661  CD  ARG A 104      -9.036   0.943 -11.752  1.00  0.840          C  
ATOM   1662  NE  ARG A 104      -9.819  -0.279 -11.570  1.00  0.840          N  
ATOM   1663  CZ  ARG A 104      -9.318  -1.530 -11.440  1.00  0.840          C  
ATOM   1664  NH1 ARG A 104      -8.018  -1.745 -11.473  1.00  0.840          N  
ATOM   1665  NH2 ARG A 104     -10.151  -2.546 -11.268  1.00  0.840          N  
ATOM   1666  H   ARG A 104      -8.943   4.116  -9.159  1.00  0.700          H  
ATOM   1667  HA  ARG A 104     -10.984   2.765 -10.711  1.00  0.730          H  
ATOM   1668 1HB  ARG A 104      -9.148   1.858  -8.482  1.00  1.010          H  
ATOM   1669 2HB  ARG A 104     -10.221   0.766  -9.333  1.00  1.010          H  
ATOM   1670 1HG  ARG A 104      -8.041   2.399 -10.654  1.00  1.010          H  
ATOM   1671 2HG  ARG A 104      -7.805   0.754 -10.047  1.00  1.010          H  
ATOM   1672 1HD  ARG A 104      -9.666   1.689 -12.226  1.00  1.010          H  
ATOM   1673 2HD  ARG A 104      -8.196   0.730 -12.409  1.00  1.010          H  
ATOM   1674  HE  ARG A 104     -10.826  -0.173 -11.542  1.00  1.010          H  
ATOM   1675 1HH1 ARG A 104      -7.376  -0.976 -11.596  1.00  1.010          H  
ATOM   1676 2HH1 ARG A 104      -7.659  -2.683 -11.371  1.00  1.010          H  
ATOM   1677 1HH2 ARG A 104     -11.150  -2.383 -11.232  1.00  1.010          H  
ATOM   1678 2HH2 ARG A 104      -9.792  -3.484 -11.163  1.00  1.010          H  
ATOM   1679  N   ARG A 105     -12.841   2.168  -9.094  1.00  0.530          N  
ATOM   1680  CA  ARG A 105     -13.987   2.121  -8.199  1.00  0.510          C  
ATOM   1681  C   ARG A 105     -14.887   0.903  -8.448  1.00  0.490          C  
ATOM   1682  O   ARG A 105     -14.755   0.243  -9.482  1.00  0.500          O  
ATOM   1683  CB  ARG A 105     -14.768   3.436  -8.343  1.00  0.720          C  
ATOM   1684  CG  ARG A 105     -15.423   3.707  -9.697  1.00  0.720          C  
ATOM   1685  CD  ARG A 105     -14.506   4.459 -10.584  1.00  0.720          C  
ATOM   1686  NE  ARG A 105     -15.212   5.127 -11.669  1.00  0.720          N  
ATOM   1687  CZ  ARG A 105     -14.631   5.953 -12.577  1.00  0.720          C  
ATOM   1688  NH1 ARG A 105     -13.341   6.243 -12.491  1.00  0.720          N  
ATOM   1689  NH2 ARG A 105     -15.361   6.482 -13.547  1.00  0.720          N  
ATOM   1690  H   ARG A 105     -12.894   1.739 -10.007  1.00  0.640          H  
ATOM   1691  HA  ARG A 105     -13.593   2.076  -7.193  1.00  0.610          H  
ATOM   1692 1HB  ARG A 105     -15.541   3.537  -7.620  1.00  0.870          H  
ATOM   1693 2HB  ARG A 105     -14.093   4.251  -8.154  1.00  0.870          H  
ATOM   1694 1HG  ARG A 105     -15.679   2.770 -10.185  1.00  0.870          H  
ATOM   1695 2HG  ARG A 105     -16.327   4.303  -9.557  1.00  0.870          H  
ATOM   1696 1HD  ARG A 105     -13.958   5.193 -10.016  1.00  0.870          H  
ATOM   1697 2HD  ARG A 105     -13.805   3.768 -11.035  1.00  0.870          H  
ATOM   1698  HE  ARG A 105     -16.205   4.937 -11.771  1.00  0.870          H  
ATOM   1699 1HH1 ARG A 105     -12.755   5.854 -11.737  1.00  0.870          H  
ATOM   1700 2HH1 ARG A 105     -12.887   6.892 -13.152  1.00  0.870          H  
ATOM   1701 1HH2 ARG A 105     -16.349   6.268 -13.619  1.00  0.870          H  
ATOM   1702 2HH2 ARG A 105     -14.926   7.082 -14.228  1.00  0.870          H  
ATOM   1703  N   PRO A 106     -15.763   0.557  -7.483  1.00  0.470          N  
ATOM   1704  CA  PRO A 106     -15.990   1.131  -6.153  1.00  0.470          C  
ATOM   1705  C   PRO A 106     -14.847   0.919  -5.189  1.00  0.500          C  
ATOM   1706  O   PRO A 106     -14.130  -0.078  -5.272  1.00  0.520          O  
ATOM   1707  CB  PRO A 106     -17.220   0.367  -5.664  1.00  0.700          C  
ATOM   1708  CG  PRO A 106     -17.215  -0.928  -6.467  1.00  0.700          C  
ATOM   1709  CD  PRO A 106     -16.667  -0.535  -7.808  1.00  0.700          C  
ATOM   1710  HA  PRO A 106     -16.257   2.183  -6.213  1.00  0.560          H  
ATOM   1711 1HB  PRO A 106     -17.138   0.195  -4.584  1.00  0.850          H  
ATOM   1712 2HB  PRO A 106     -18.092   1.001  -5.794  1.00  0.850          H  
ATOM   1713 1HG  PRO A 106     -16.584  -1.682  -5.976  1.00  0.850          H  
ATOM   1714 2HG  PRO A 106     -18.221  -1.357  -6.527  1.00  0.850          H  
ATOM   1715 1HD  PRO A 106     -16.135  -1.352  -8.270  1.00  0.850          H  
ATOM   1716 2HD  PRO A 106     -17.465  -0.169  -8.447  1.00  0.850          H  
ATOM   1717  N   ILE A 107     -14.680   1.852  -4.268  1.00  0.520          N  
ATOM   1718  CA  ILE A 107     -13.676   1.637  -3.222  1.00  0.570          C  
ATOM   1719  C   ILE A 107     -14.404   1.452  -1.917  1.00  0.530          C  
ATOM   1720  O   ILE A 107     -15.151   2.328  -1.471  1.00  0.570          O  
ATOM   1721  CB  ILE A 107     -12.578   2.729  -3.108  1.00  0.780          C  
ATOM   1722  CG1 ILE A 107     -11.815   2.815  -4.469  1.00  0.780          C  
ATOM   1723  CG2 ILE A 107     -11.632   2.426  -1.912  1.00  0.780          C  
ATOM   1724  CD1 ILE A 107     -10.681   3.825  -4.563  1.00  0.780          C  
ATOM   1725  H   ILE A 107     -15.305   2.666  -4.284  1.00  0.620          H  
ATOM   1726  HA  ILE A 107     -13.150   0.704  -3.420  1.00  0.680          H  
ATOM   1727  HB  ILE A 107     -13.031   3.680  -2.933  1.00  0.930          H  
ATOM   1728 1HG1 ILE A 107     -11.442   1.869  -4.713  1.00  0.930          H  
ATOM   1729 2HG1 ILE A 107     -12.543   3.093  -5.226  1.00  0.930          H  
ATOM   1730 1HG2 ILE A 107     -10.882   3.190  -1.832  1.00  0.930          H  
ATOM   1731 2HG2 ILE A 107     -12.200   2.404  -0.987  1.00  0.930          H  
ATOM   1732 3HG2 ILE A 107     -11.151   1.470  -2.045  1.00  0.930          H  
ATOM   1733 1HD1 ILE A 107     -10.258   3.795  -5.567  1.00  0.930          H  
ATOM   1734 2HD1 ILE A 107     -11.021   4.818  -4.362  1.00  0.930          H  
ATOM   1735 3HD1 ILE A 107      -9.914   3.564  -3.857  1.00  0.930          H  
ATOM   1736  N   ILE A 108     -14.234   0.282  -1.325  1.00  0.500          N  
ATOM   1737  CA  ILE A 108     -14.974  -0.057  -0.133  1.00  0.530          C  
ATOM   1738  C   ILE A 108     -14.087  -0.144   1.107  1.00  0.670          C  
ATOM   1739  O   ILE A 108     -13.193  -0.993   1.175  1.00  0.750          O  
ATOM   1740  CB  ILE A 108     -15.664  -1.419  -0.353  1.00  0.730          C  
ATOM   1741  CG1 ILE A 108     -16.584  -1.400  -1.596  1.00  0.730          C  
ATOM   1742  CG2 ILE A 108     -16.463  -1.773   0.803  1.00  0.730          C  
ATOM   1743  CD1 ILE A 108     -15.967  -2.034  -2.851  1.00  0.730          C  
ATOM   1744  H   ILE A 108     -13.587  -0.400  -1.733  1.00  0.600          H  
ATOM   1745  HA  ILE A 108     -15.731   0.703   0.041  1.00  0.640          H  
ATOM   1746  HB  ILE A 108     -14.901  -2.182  -0.515  1.00  0.880          H  
ATOM   1747 1HG1 ILE A 108     -17.503  -1.926  -1.364  1.00  0.880          H  
ATOM   1748 2HG1 ILE A 108     -16.820  -0.375  -1.825  1.00  0.880          H  
ATOM   1749 1HG2 ILE A 108     -16.906  -2.722   0.605  1.00  0.880          H  
ATOM   1750 2HG2 ILE A 108     -15.842  -1.840   1.695  1.00  0.880          H  
ATOM   1751 3HG2 ILE A 108     -17.230  -1.027   0.946  1.00  0.880          H  
ATOM   1752 1HD1 ILE A 108     -16.673  -1.981  -3.666  1.00  0.880          H  
ATOM   1753 2HD1 ILE A 108     -15.054  -1.518  -3.142  1.00  0.880          H  
ATOM   1754 3HD1 ILE A 108     -15.730  -3.080  -2.656  1.00  0.880          H  
ATOM   1755  N   ILE A 109     -14.346   0.720   2.102  1.00  0.740          N  
ATOM   1756  CA  ILE A 109     -13.549   0.744   3.333  1.00  0.910          C  
ATOM   1757  C   ILE A 109     -14.338   0.504   4.595  1.00  1.050          C  
ATOM   1758  O   ILE A 109     -15.221   1.273   4.966  1.00  1.050          O  
ATOM   1759  CB  ILE A 109     -12.775   2.067   3.521  1.00  1.210          C  
ATOM   1760  CG1 ILE A 109     -11.810   2.237   2.359  1.00  1.210          C  
ATOM   1761  CG2 ILE A 109     -12.035   2.069   4.923  1.00  1.210          C  
ATOM   1762  CD1 ILE A 109     -11.119   3.567   2.285  1.00  1.210          C  
ATOM   1763  H   ILE A 109     -15.120   1.380   1.968  1.00  0.890          H  
ATOM   1764  HA  ILE A 109     -12.810  -0.053   3.262  1.00  1.090          H  
ATOM   1765  HB  ILE A 109     -13.470   2.905   3.483  1.00  1.450          H  
ATOM   1766 1HG1 ILE A 109     -11.061   1.470   2.443  1.00  1.450          H  
ATOM   1767 2HG1 ILE A 109     -12.348   2.093   1.430  1.00  1.450          H  
ATOM   1768 1HG2 ILE A 109     -11.488   2.994   5.066  1.00  1.450          H  
ATOM   1769 2HG2 ILE A 109     -12.748   1.976   5.740  1.00  1.450          H  
ATOM   1770 3HG2 ILE A 109     -11.340   1.231   4.966  1.00  1.450          H  
ATOM   1771 1HD1 ILE A 109     -10.472   3.550   1.446  1.00  1.450          H  
ATOM   1772 2HD1 ILE A 109     -11.854   4.361   2.169  1.00  1.450          H  
ATOM   1773 3HD1 ILE A 109     -10.523   3.752   3.181  1.00  1.450          H  
ATOM   1774  N   GLN A 110     -13.950  -0.537   5.285  1.00  1.270          N  
ATOM   1775  CA  GLN A 110     -14.538  -0.948   6.543  1.00  1.510          C  
ATOM   1776  C   GLN A 110     -13.745  -0.357   7.661  1.00  2.000          C  
ATOM   1777  O   GLN A 110     -12.532  -0.536   7.700  1.00  2.330          O  
ATOM   1778  CB  GLN A 110     -14.538  -2.451   6.628  1.00  2.020          C  
ATOM   1779  CG  GLN A 110     -14.910  -3.072   7.944  1.00  2.020          C  
ATOM   1780  CD  GLN A 110     -16.371  -2.981   8.332  1.00  2.020          C  
ATOM   1781  OE1 GLN A 110     -17.248  -3.484   7.624  1.00  2.020          O  
ATOM   1782  NE2 GLN A 110     -16.636  -2.344   9.460  1.00  2.020          N  
ATOM   1783  H   GLN A 110     -13.166  -1.068   4.899  1.00  1.520          H  
ATOM   1784  HA  GLN A 110     -15.559  -0.581   6.608  1.00  1.810          H  
ATOM   1785 1HB  GLN A 110     -15.304  -2.760   5.952  1.00  2.420          H  
ATOM   1786 2HB  GLN A 110     -13.589  -2.854   6.287  1.00  2.420          H  
ATOM   1787 1HG  GLN A 110     -14.647  -4.101   7.841  1.00  2.420          H  
ATOM   1788 2HG  GLN A 110     -14.313  -2.636   8.750  1.00  2.420          H  
ATOM   1789 1HE2 GLN A 110     -17.580  -2.269   9.786  1.00  2.420          H  
ATOM   1790 2HE2 GLN A 110     -15.869  -1.930  10.003  1.00  2.420          H  
ATOM   1791  N   TYR A 111     -14.402   0.307   8.591  1.00  2.340          N  
ATOM   1792  CA  TYR A 111     -13.670   0.888   9.698  1.00  2.860          C  
ATOM   1793  C   TYR A 111     -13.628  -0.108  10.849  1.00  2.710          C  
ATOM   1794  O   TYR A 111     -14.459  -1.021  10.928  1.00  3.060          O  
ATOM   1795  CB  TYR A 111     -14.302   2.206  10.093  1.00  3.800          C  
ATOM   1796  CG  TYR A 111     -14.232   3.171   8.945  1.00  3.800          C  
ATOM   1797  CD1 TYR A 111     -15.381   3.425   8.229  1.00  3.800          C  
ATOM   1798  CD2 TYR A 111     -13.030   3.750   8.562  1.00  3.800          C  
ATOM   1799  CE1 TYR A 111     -15.358   4.257   7.156  1.00  3.800          C  
ATOM   1800  CE2 TYR A 111     -13.003   4.592   7.468  1.00  3.800          C  
ATOM   1801  CZ  TYR A 111     -14.167   4.848   6.769  1.00  3.800          C  
ATOM   1802  OH  TYR A 111     -14.150   5.682   5.682  1.00  3.800          O  
ATOM   1803  H   TYR A 111     -15.421   0.440   8.512  1.00  2.810          H  
ATOM   1804  HA  TYR A 111     -12.645   1.074   9.386  1.00  3.430          H  
ATOM   1805 1HB  TYR A 111     -15.350   2.052  10.366  1.00  4.560          H  
ATOM   1806 2HB  TYR A 111     -13.784   2.633  10.952  1.00  4.560          H  
ATOM   1807  HD1 TYR A 111     -16.310   2.957   8.524  1.00  4.560          H  
ATOM   1808  HD2 TYR A 111     -12.116   3.538   9.113  1.00  4.560          H  
ATOM   1809  HE1 TYR A 111     -16.275   4.444   6.611  1.00  4.560          H  
ATOM   1810  HE2 TYR A 111     -12.063   5.053   7.154  1.00  4.560          H  
ATOM   1811  HH  TYR A 111     -13.232   5.896   5.478  1.00  4.560          H  
ATOM   1812  N   ASN A 112     -12.649   0.023  11.741  1.00  2.660          N  
ATOM   1813  CA  ASN A 112     -12.615  -0.919  12.851  1.00  2.740          C  
ATOM   1814  C   ASN A 112     -13.940  -0.921  13.610  1.00  2.670          C  
ATOM   1815  O   ASN A 112     -14.421   0.126  14.055  1.00  2.980          O  
ATOM   1816  CB  ASN A 112     -11.516  -0.583  13.854  1.00  3.800          C  
ATOM   1817  CG  ASN A 112     -10.054  -0.840  13.444  1.00  3.800          C  
ATOM   1818  OD1 ASN A 112      -9.640  -1.752  12.698  1.00  3.800          O  
ATOM   1819  ND2 ASN A 112      -9.220   0.023  13.964  1.00  3.800          N  
ATOM   1820  H   ASN A 112     -11.970   0.765  11.664  1.00  3.190          H  
ATOM   1821  HA  ASN A 112     -12.461  -1.926  12.455  1.00  3.290          H  
ATOM   1822 1HB  ASN A 112     -11.606   0.469  14.122  1.00  4.560          H  
ATOM   1823 2HB  ASN A 112     -11.709  -1.153  14.764  1.00  4.560          H  
ATOM   1824 1HD2 ASN A 112      -8.242  -0.045  13.766  1.00  4.560          H  
ATOM   1825 2HD2 ASN A 112      -9.557   0.750  14.564  1.00  4.560          H  
ATOM   1826  N   SER A 113     -14.477  -2.117  13.797  1.00  2.800          N  
ATOM   1827  CA  SER A 113     -15.706  -2.398  14.529  1.00  3.150          C  
ATOM   1828  C   SER A 113     -15.259  -3.461  15.505  1.00  3.310          C  
ATOM   1829  O   SER A 113     -14.337  -4.197  15.168  1.00  3.910          O  
ATOM   1830  CB  SER A 113     -16.737  -2.946  13.573  1.00  4.270          C  
ATOM   1831  OG  SER A 113     -16.975  -2.048  12.543  1.00  4.270          O  
ATOM   1832  H   SER A 113     -14.010  -2.907  13.344  1.00  3.360          H  
ATOM   1833  HA  SER A 113     -16.067  -1.515  15.059  1.00  3.780          H  
ATOM   1834 1HB  SER A 113     -16.401  -3.890  13.170  1.00  5.120          H  
ATOM   1835 2HB  SER A 113     -17.661  -3.130  14.113  1.00  5.120          H  
ATOM   1836  HG  SER A 113     -16.125  -1.971  12.071  1.00  5.120          H  
ATOM   1837  N   SER A 114     -15.886  -3.666  16.661  1.00  3.390          N  
ATOM   1838  CA  SER A 114     -15.320  -4.723  17.499  1.00  4.100          C  
ATOM   1839  C   SER A 114     -15.329  -6.079  16.787  1.00  4.990          C  
ATOM   1840  O   SER A 114     -14.406  -6.876  16.964  1.00  5.730          O  
ATOM   1841  CB  SER A 114     -16.001  -4.809  18.856  1.00  5.460          C  
ATOM   1842  OG  SER A 114     -15.752  -3.666  19.633  1.00  5.460          O  
ATOM   1843  H   SER A 114     -16.694  -3.126  16.988  1.00  4.070          H  
ATOM   1844  HA  SER A 114     -14.277  -4.468  17.694  1.00  4.920          H  
ATOM   1845 1HB  SER A 114     -17.040  -4.921  18.736  1.00  6.550          H  
ATOM   1846 2HB  SER A 114     -15.643  -5.694  19.380  1.00  6.550          H  
ATOM   1847  HG  SER A 114     -16.286  -3.770  20.432  1.00  6.550          H  
ATOM   1848  N   GLY A 115     -16.351  -6.358  15.967  1.00  5.070          N  
ATOM   1849  CA  GLY A 115     -16.390  -7.636  15.277  1.00  6.030          C  
ATOM   1850  C   GLY A 115     -15.703  -7.654  13.897  1.00  5.750          C  
ATOM   1851  O   GLY A 115     -15.667  -8.701  13.254  1.00  6.480          O  
ATOM   1852  H   GLY A 115     -17.124  -5.704  15.829  1.00  6.080          H  
ATOM   1853 1HA  GLY A 115     -15.939  -8.396  15.914  1.00  7.240          H  
ATOM   1854 2HA  GLY A 115     -17.435  -7.928  15.157  1.00  7.240          H  
ATOM   1855  N   ILE A 116     -15.226  -6.503  13.390  1.00  4.830          N  
ATOM   1856  CA  ILE A 116     -14.607  -6.488  12.058  1.00  4.640          C  
ATOM   1857  C   ILE A 116     -13.359  -5.563  12.036  1.00  3.680          C  
ATOM   1858  O   ILE A 116     -13.482  -4.368  12.305  1.00  3.270          O  
ATOM   1859  CB  ILE A 116     -15.562  -5.979  10.942  1.00  6.570          C  
ATOM   1860  CG1 ILE A 116     -16.896  -6.756  10.893  1.00  6.570          C  
ATOM   1861  CG2 ILE A 116     -14.845  -6.241   9.595  1.00  6.570          C  
ATOM   1862  CD1 ILE A 116     -17.924  -6.137   9.937  1.00  6.570          C  
ATOM   1863  H   ILE A 116     -15.203  -5.674  13.981  1.00  5.800          H  
ATOM   1864  HA  ILE A 116     -14.349  -7.503  11.798  1.00  5.570          H  
ATOM   1865  HB  ILE A 116     -15.770  -4.917  11.058  1.00  7.890          H  
ATOM   1866 1HG1 ILE A 116     -16.706  -7.793  10.591  1.00  7.890          H  
ATOM   1867 2HG1 ILE A 116     -17.342  -6.758  11.878  1.00  7.890          H  
ATOM   1868 1HG2 ILE A 116     -15.445  -5.924   8.772  1.00  7.890          H  
ATOM   1869 2HG2 ILE A 116     -13.913  -5.713   9.556  1.00  7.890          H  
ATOM   1870 3HG2 ILE A 116     -14.654  -7.309   9.492  1.00  7.890          H  
ATOM   1871 1HD1 ILE A 116     -18.819  -6.703   9.956  1.00  7.890          H  
ATOM   1872 2HD1 ILE A 116     -18.139  -5.117  10.250  1.00  7.890          H  
ATOM   1873 3HD1 ILE A 116     -17.567  -6.125   8.920  1.00  7.890          H  
ATOM   1874  N   PRO A 117     -12.158  -6.045  11.706  1.00  3.750          N  
ATOM   1875  CA  PRO A 117     -10.951  -5.239  11.532  1.00  3.430          C  
ATOM   1876  C   PRO A 117     -11.093  -4.247  10.376  1.00  2.890          C  
ATOM   1877  O   PRO A 117     -11.827  -4.530   9.432  1.00  3.060          O  
ATOM   1878  CB  PRO A 117      -9.887  -6.295  11.215  1.00  5.150          C  
ATOM   1879  CG  PRO A 117     -10.441  -7.594  11.777  1.00  5.150          C  
ATOM   1880  CD  PRO A 117     -11.937  -7.496  11.614  1.00  5.150          C  
ATOM   1881  HA  PRO A 117     -10.726  -4.708  12.472  1.00  4.120          H  
ATOM   1882 1HB  PRO A 117      -9.713  -6.324  10.127  1.00  6.170          H  
ATOM   1883 2HB  PRO A 117      -8.934  -6.008  11.679  1.00  6.170          H  
ATOM   1884 1HG  PRO A 117     -10.013  -8.458  11.253  1.00  6.170          H  
ATOM   1885 2HG  PRO A 117     -10.151  -7.712  12.836  1.00  6.170          H  
ATOM   1886 1HD  PRO A 117     -12.266  -7.881  10.637  1.00  6.170          H  
ATOM   1887 2HD  PRO A 117     -12.397  -8.033  12.465  1.00  6.170          H  
ATOM   1888  N   LYS A 118     -10.383  -3.117  10.434  1.00  2.850          N  
ATOM   1889  CA  LYS A 118     -10.350  -2.174   9.315  1.00  2.830          C  
ATOM   1890  C   LYS A 118      -9.797  -2.866   8.067  1.00  1.990          C  
ATOM   1891  O   LYS A 118      -8.742  -3.511   8.124  1.00  2.160          O  
ATOM   1892  CB  LYS A 118      -9.500  -0.937   9.661  1.00  3.970          C  
ATOM   1893  CG  LYS A 118      -9.422   0.161   8.579  1.00  3.970          C  
ATOM   1894  CD  LYS A 118      -8.614   1.371   9.066  1.00  3.970          C  
ATOM   1895  CE  LYS A 118      -8.508   2.447   7.984  1.00  3.970          C  
ATOM   1896  NZ  LYS A 118      -7.686   3.613   8.419  1.00  3.970          N  
ATOM   1897  H   LYS A 118      -9.864  -2.889  11.275  1.00  3.420          H  
ATOM   1898  HA  LYS A 118     -11.366  -1.868   9.118  1.00  3.400          H  
ATOM   1899 1HB  LYS A 118      -9.916  -0.460  10.534  1.00  4.760          H  
ATOM   1900 2HB  LYS A 118      -8.486  -1.248   9.909  1.00  4.760          H  
ATOM   1901 1HG  LYS A 118      -8.953  -0.242   7.679  1.00  4.760          H  
ATOM   1902 2HG  LYS A 118     -10.418   0.495   8.323  1.00  4.760          H  
ATOM   1903 1HD  LYS A 118      -9.094   1.799   9.946  1.00  4.760          H  
ATOM   1904 2HD  LYS A 118      -7.609   1.048   9.341  1.00  4.760          H  
ATOM   1905 1HE  LYS A 118      -8.049   2.014   7.124  1.00  4.760          H  
ATOM   1906 2HE  LYS A 118      -9.507   2.799   7.712  1.00  4.760          H  
ATOM   1907 1HZ  LYS A 118      -7.620   4.301   7.638  1.00  4.760          H  
ATOM   1908 2HZ  LYS A 118      -8.102   4.058   9.217  1.00  4.760          H  
ATOM   1909 3HZ  LYS A 118      -6.759   3.307   8.649  1.00  4.760          H  
ATOM   1910  N   ARG A 119     -10.535  -2.756   6.959  1.00  1.550          N  
ATOM   1911  CA  ARG A 119     -10.197  -3.432   5.698  1.00  1.140          C  
ATOM   1912  C   ARG A 119     -10.614  -2.677   4.437  1.00  1.030          C  
ATOM   1913  O   ARG A 119     -11.543  -1.867   4.452  1.00  1.230          O  
ATOM   1914  CB  ARG A 119     -10.860  -4.813   5.650  1.00  1.760          C  
ATOM   1915  CG  ARG A 119     -10.371  -5.826   6.680  1.00  1.760          C  
ATOM   1916  CD  ARG A 119     -11.100  -7.075   6.604  1.00  1.760          C  
ATOM   1917  NE  ARG A 119     -10.629  -8.027   7.587  1.00  1.760          N  
ATOM   1918  CZ  ARG A 119     -11.273  -9.153   7.976  1.00  1.760          C  
ATOM   1919  NH1 ARG A 119     -12.463  -9.494   7.505  1.00  1.760          N  
ATOM   1920  NH2 ARG A 119     -10.691  -9.946   8.863  1.00  1.760          N  
ATOM   1921  H   ARG A 119     -11.349  -2.139   7.027  1.00  1.860          H  
ATOM   1922  HA  ARG A 119      -9.115  -3.563   5.673  1.00  1.370          H  
ATOM   1923 1HB  ARG A 119     -11.932  -4.700   5.808  1.00  2.110          H  
ATOM   1924 2HB  ARG A 119     -10.725  -5.254   4.663  1.00  2.110          H  
ATOM   1925 1HG  ARG A 119      -9.316  -6.027   6.523  1.00  2.110          H  
ATOM   1926 2HG  ARG A 119     -10.510  -5.458   7.666  1.00  2.110          H  
ATOM   1927 1HD  ARG A 119     -12.166  -6.895   6.758  1.00  2.110          H  
ATOM   1928 2HD  ARG A 119     -10.920  -7.486   5.630  1.00  2.110          H  
ATOM   1929  HE  ARG A 119      -9.719  -7.847   7.993  1.00  2.110          H  
ATOM   1930 1HH1 ARG A 119     -12.986  -8.925   6.818  1.00  2.110          H  
ATOM   1931 2HH1 ARG A 119     -12.898 -10.342   7.832  1.00  2.110          H  
ATOM   1932 1HH2 ARG A 119      -9.782  -9.707   9.236  1.00  2.110          H  
ATOM   1933 2HH2 ARG A 119     -11.155 -10.791   9.167  1.00  2.110          H  
ATOM   1934  N   MET A 120      -9.980  -3.000   3.307  1.00  0.920          N  
ATOM   1935  CA  MET A 120     -10.390  -2.399   2.041  1.00  0.870          C  
ATOM   1936  C   MET A 120     -10.312  -3.303   0.820  1.00  0.770          C  
ATOM   1937  O   MET A 120      -9.397  -4.127   0.678  1.00  0.800          O  
ATOM   1938  CB  MET A 120      -9.564  -1.154   1.761  1.00  1.240          C  
ATOM   1939  CG  MET A 120      -9.892  -0.389   0.433  1.00  1.240          C  
ATOM   1940  SD  MET A 120      -8.974   1.120   0.254  1.00  1.240          S  
ATOM   1941  CE  MET A 120      -7.387   0.456  -0.105  1.00  1.240          C  
ATOM   1942  H   MET A 120      -9.207  -3.652   3.328  1.00  1.100          H  
ATOM   1943  HA  MET A 120     -11.425  -2.108   2.148  1.00  1.040          H  
ATOM   1944 1HB  MET A 120      -9.735  -0.469   2.554  1.00  1.490          H  
ATOM   1945 2HB  MET A 120      -8.521  -1.427   1.770  1.00  1.490          H  
ATOM   1946 1HG  MET A 120      -9.653  -1.006  -0.426  1.00  1.490          H  
ATOM   1947 2HG  MET A 120     -10.952  -0.145   0.391  1.00  1.490          H  
ATOM   1948 1HE  MET A 120      -6.701   1.255  -0.251  1.00  1.490          H  
ATOM   1949 2HE  MET A 120      -7.038  -0.156   0.714  1.00  1.490          H  
ATOM   1950 3HE  MET A 120      -7.434  -0.147  -1.012  1.00  1.490          H  
ATOM   1951  N   ARG A 121     -11.261  -3.080  -0.089  1.00  0.650          N  
ATOM   1952  CA  ARG A 121     -11.302  -3.730  -1.393  1.00  0.540          C  
ATOM   1953  C   ARG A 121     -11.668  -2.731  -2.480  1.00  0.520          C  
ATOM   1954  O   ARG A 121     -12.419  -1.783  -2.243  1.00  0.540          O  
ATOM   1955  CB  ARG A 121     -12.293  -4.891  -1.448  1.00  0.800          C  
ATOM   1956  CG  ARG A 121     -11.988  -6.100  -0.561  1.00  0.800          C  
ATOM   1957  CD  ARG A 121     -10.778  -6.834  -1.061  1.00  0.800          C  
ATOM   1958  NE  ARG A 121     -10.506  -8.051  -0.331  1.00  0.800          N  
ATOM   1959  CZ  ARG A 121      -9.839  -8.174   0.816  1.00  0.800          C  
ATOM   1960  NH1 ARG A 121      -9.348  -7.132   1.482  1.00  0.800          N  
ATOM   1961  NH2 ARG A 121      -9.690  -9.402   1.243  1.00  0.800          N  
ATOM   1962  H   ARG A 121     -11.979  -2.388   0.160  1.00  0.780          H  
ATOM   1963  HA  ARG A 121     -10.307  -4.104  -1.622  1.00  0.650          H  
ATOM   1964 1HB  ARG A 121     -13.284  -4.528  -1.181  1.00  0.960          H  
ATOM   1965 2HB  ARG A 121     -12.356  -5.256  -2.475  1.00  0.960          H  
ATOM   1966 1HG  ARG A 121     -11.802  -5.775   0.459  1.00  0.960          H  
ATOM   1967 2HG  ARG A 121     -12.835  -6.789  -0.573  1.00  0.960          H  
ATOM   1968 1HD  ARG A 121     -10.938  -7.104  -2.106  1.00  0.960          H  
ATOM   1969 2HD  ARG A 121      -9.900  -6.207  -0.989  1.00  0.960          H  
ATOM   1970  HE  ARG A 121     -10.807  -8.941  -0.752  1.00  0.960          H  
ATOM   1971 1HH1 ARG A 121      -9.456  -6.163   1.119  1.00  0.960          H  
ATOM   1972 2HH1 ARG A 121      -8.843  -7.278   2.339  1.00  0.960          H  
ATOM   1973 1HH2 ARG A 121     -10.076 -10.146   0.631  1.00  0.960          H  
ATOM   1974 2HH2 ARG A 121      -9.197  -9.607   2.097  1.00  0.960          H  
ATOM   1975  N   ILE A 122     -11.084  -2.919  -3.662  1.00  0.520          N  
ATOM   1976  CA  ILE A 122     -11.382  -2.061  -4.796  1.00  0.550          C  
ATOM   1977  C   ILE A 122     -11.939  -2.901  -5.931  1.00  0.510          C  
ATOM   1978  O   ILE A 122     -11.324  -3.883  -6.353  1.00  0.540          O  
ATOM   1979  CB  ILE A 122     -10.142  -1.256  -5.238  1.00  0.760          C  
ATOM   1980  CG1 ILE A 122      -9.678  -0.398  -4.006  1.00  0.760          C  
ATOM   1981  CG2 ILE A 122     -10.481  -0.373  -6.509  1.00  0.760          C  
ATOM   1982  CD1 ILE A 122      -8.422   0.387  -4.177  1.00  0.760          C  
ATOM   1983  H   ILE A 122     -10.456  -3.702  -3.790  1.00  0.620          H  
ATOM   1984  HA  ILE A 122     -12.152  -1.351  -4.507  1.00  0.660          H  
ATOM   1985  HB  ILE A 122      -9.330  -1.938  -5.484  1.00  0.910          H  
ATOM   1986 1HG1 ILE A 122     -10.465   0.246  -3.745  1.00  0.910          H  
ATOM   1987 2HG1 ILE A 122      -9.505  -1.067  -3.171  1.00  0.910          H  
ATOM   1988 1HG2 ILE A 122      -9.609   0.190  -6.812  1.00  0.910          H  
ATOM   1989 2HG2 ILE A 122     -10.783  -1.018  -7.334  1.00  0.910          H  
ATOM   1990 3HG2 ILE A 122     -11.296   0.314  -6.289  1.00  0.910          H  
ATOM   1991 1HD1 ILE A 122      -8.206   0.925  -3.250  1.00  0.910          H  
ATOM   1992 2HD1 ILE A 122      -7.592  -0.282  -4.410  1.00  0.910          H  
ATOM   1993 3HD1 ILE A 122      -8.551   1.097  -4.977  1.00  0.910          H  
ATOM   1994  N   GLY A 123     -13.104  -2.501  -6.415  1.00  0.480          N  
ATOM   1995  CA  GLY A 123     -13.809  -3.217  -7.462  1.00  0.470          C  
ATOM   1996  C   GLY A 123     -14.893  -4.075  -6.817  1.00  0.420          C  
ATOM   1997  O   GLY A 123     -14.855  -4.328  -5.611  1.00  0.460          O  
ATOM   1998  H   GLY A 123     -13.515  -1.655  -6.015  1.00  0.580          H  
ATOM   1999 1HA  GLY A 123     -14.240  -2.509  -8.166  1.00  0.560          H  
ATOM   2000 2HA  GLY A 123     -13.113  -3.846  -8.013  1.00  0.560          H  
ATOM   2001  N   TYR A 124     -15.866  -4.531  -7.604  1.00  0.430          N  
ATOM   2002  CA  TYR A 124     -16.936  -5.338  -7.025  1.00  0.380          C  
ATOM   2003  C   TYR A 124     -16.841  -6.796  -7.408  1.00  0.360          C  
ATOM   2004  O   TYR A 124     -16.679  -7.147  -8.578  1.00  0.400          O  
ATOM   2005  CB  TYR A 124     -18.329  -4.847  -7.413  1.00  0.550          C  
ATOM   2006  CG  TYR A 124     -19.440  -5.744  -6.846  1.00  0.550          C  
ATOM   2007  CD1 TYR A 124     -19.826  -5.617  -5.530  1.00  0.550          C  
ATOM   2008  CD2 TYR A 124     -20.048  -6.700  -7.645  1.00  0.550          C  
ATOM   2009  CE1 TYR A 124     -20.812  -6.428  -5.006  1.00  0.550          C  
ATOM   2010  CE2 TYR A 124     -21.033  -7.513  -7.118  1.00  0.550          C  
ATOM   2011  CZ  TYR A 124     -21.416  -7.370  -5.798  1.00  0.550          C  
ATOM   2012  OH  TYR A 124     -22.419  -8.160  -5.271  1.00  0.550          O  
ATOM   2013  H   TYR A 124     -15.843  -4.327  -8.593  1.00  0.520          H  
ATOM   2014  HA  TYR A 124     -16.859  -5.288  -5.939  1.00  0.460          H  
ATOM   2015 1HB  TYR A 124     -18.485  -3.832  -7.049  1.00  0.660          H  
ATOM   2016 2HB  TYR A 124     -18.428  -4.838  -8.493  1.00  0.660          H  
ATOM   2017  HD1 TYR A 124     -19.349  -4.871  -4.903  1.00  0.660          H  
ATOM   2018  HD2 TYR A 124     -19.748  -6.810  -8.686  1.00  0.660          H  
ATOM   2019  HE1 TYR A 124     -21.119  -6.321  -3.972  1.00  0.660          H  
ATOM   2020  HE2 TYR A 124     -21.514  -8.262  -7.745  1.00  0.660          H  
ATOM   2021  HH  TYR A 124     -22.773  -8.732  -5.957  1.00  0.660          H  
ATOM   2022  N   ASN A 125     -16.991  -7.635  -6.404  1.00  0.390          N  
ATOM   2023  CA  ASN A 125     -17.021  -9.070  -6.540  1.00  0.490          C  
ATOM   2024  C   ASN A 125     -17.937  -9.596  -5.460  1.00  0.520          C  
ATOM   2025  O   ASN A 125     -17.691  -9.386  -4.269  1.00  0.540          O  
ATOM   2026  CB  ASN A 125     -15.635  -9.666  -6.478  1.00  0.650          C  
ATOM   2027  CG  ASN A 125     -15.629 -11.155  -6.705  1.00  0.650          C  
ATOM   2028  OD1 ASN A 125     -16.171 -11.948  -5.894  1.00  0.650          O  
ATOM   2029  ND2 ASN A 125     -15.019 -11.569  -7.799  1.00  0.650          N  
ATOM   2030  H   ASN A 125     -17.070  -7.249  -5.472  1.00  0.470          H  
ATOM   2031  HA  ASN A 125     -17.468  -9.328  -7.502  1.00  0.590          H  
ATOM   2032 1HB  ASN A 125     -15.014  -9.198  -7.244  1.00  0.780          H  
ATOM   2033 2HB  ASN A 125     -15.194  -9.440  -5.533  1.00  0.780          H  
ATOM   2034 1HD2 ASN A 125     -14.973 -12.549  -8.012  1.00  0.780          H  
ATOM   2035 2HD2 ASN A 125     -14.597 -10.905  -8.422  1.00  0.780          H  
ATOM   2036  N   SER A 126     -19.002 -10.269  -5.885  1.00  0.600          N  
ATOM   2037  CA  SER A 126     -20.063 -10.761  -5.014  1.00  0.700          C  
ATOM   2038  C   SER A 126     -19.627 -11.748  -3.936  1.00  0.740          C  
ATOM   2039  O   SER A 126     -20.367 -11.976  -2.974  1.00  0.880          O  
ATOM   2040  CB  SER A 126     -21.144 -11.383  -5.872  1.00  0.940          C  
ATOM   2041  OG  SER A 126     -20.660 -12.508  -6.551  1.00  0.940          O  
ATOM   2042  H   SER A 126     -19.110 -10.427  -6.878  1.00  0.720          H  
ATOM   2043  HA  SER A 126     -20.492  -9.896  -4.505  1.00  0.840          H  
ATOM   2044 1HB  SER A 126     -21.984 -11.669  -5.241  1.00  1.130          H  
ATOM   2045 2HB  SER A 126     -21.507 -10.652  -6.589  1.00  1.130          H  
ATOM   2046  HG  SER A 126     -21.414 -12.881  -7.021  1.00  1.130          H  
ATOM   2047  N   SER A 127     -18.450 -12.351  -4.090  1.00  0.730          N  
ATOM   2048  CA  SER A 127     -17.945 -13.268  -3.087  1.00  0.820          C  
ATOM   2049  C   SER A 127     -16.841 -12.609  -2.270  1.00  0.830          C  
ATOM   2050  O   SER A 127     -16.793 -12.736  -1.049  1.00  1.140          O  
ATOM   2051  CB  SER A 127     -17.414 -14.535  -3.743  1.00  1.110          C  
ATOM   2052  OG  SER A 127     -18.438 -15.292  -4.329  1.00  1.110          O  
ATOM   2053  H   SER A 127     -17.874 -12.144  -4.900  1.00  0.880          H  
ATOM   2054  HA  SER A 127     -18.755 -13.534  -2.413  1.00  0.980          H  
ATOM   2055 1HB  SER A 127     -16.684 -14.261  -4.503  1.00  1.330          H  
ATOM   2056 2HB  SER A 127     -16.909 -15.133  -3.015  1.00  1.330          H  
ATOM   2057  HG  SER A 127     -18.001 -15.936  -4.890  1.00  1.330          H  
ATOM   2058  N   GLU A 128     -15.979 -11.833  -2.914  1.00  0.740          N  
ATOM   2059  CA  GLU A 128     -14.860 -11.238  -2.183  1.00  0.740          C  
ATOM   2060  C   GLU A 128     -15.354 -10.225  -1.153  1.00  0.670          C  
ATOM   2061  O   GLU A 128     -14.846 -10.153  -0.034  1.00  0.700          O  
ATOM   2062  CB  GLU A 128     -13.885 -10.550  -3.129  1.00  1.040          C  
ATOM   2063  CG  GLU A 128     -12.592 -10.066  -2.482  1.00  1.040          C  
ATOM   2064  CD  GLU A 128     -11.711 -11.196  -1.989  1.00  1.040          C  
ATOM   2065  OE1 GLU A 128     -11.891 -12.306  -2.435  1.00  1.040          O  
ATOM   2066  OE2 GLU A 128     -10.855 -10.939  -1.168  1.00  1.040          O  
ATOM   2067  H   GLU A 128     -16.063 -11.720  -3.925  1.00  0.890          H  
ATOM   2068  HA  GLU A 128     -14.333 -12.035  -1.655  1.00  0.890          H  
ATOM   2069 1HB  GLU A 128     -13.646 -11.208  -3.964  1.00  1.240          H  
ATOM   2070 2HB  GLU A 128     -14.364  -9.669  -3.527  1.00  1.240          H  
ATOM   2071 1HG  GLU A 128     -12.036  -9.480  -3.213  1.00  1.240          H  
ATOM   2072 2HG  GLU A 128     -12.835  -9.409  -1.649  1.00  1.240          H  
ATOM   2073  N   ILE A 129     -16.398  -9.476  -1.516  1.00  0.570          N  
ATOM   2074  CA  ILE A 129     -16.984  -8.421  -0.699  1.00  0.500          C  
ATOM   2075  C   ILE A 129     -17.475  -8.929   0.671  1.00  0.550          C  
ATOM   2076  O   ILE A 129     -17.706  -8.130   1.581  1.00  0.580          O  
ATOM   2077  CB  ILE A 129     -18.095  -7.701  -1.496  1.00  0.730          C  
ATOM   2078  CG1 ILE A 129     -18.410  -6.315  -0.845  1.00  0.730          C  
ATOM   2079  CG2 ILE A 129     -19.335  -8.605  -1.594  1.00  0.730          C  
ATOM   2080  CD1 ILE A 129     -19.246  -5.381  -1.702  1.00  0.730          C  
ATOM   2081  H   ILE A 129     -16.776  -9.596  -2.461  1.00  0.680          H  
ATOM   2082  HA  ILE A 129     -16.204  -7.686  -0.508  1.00  0.600          H  
ATOM   2083  HB  ILE A 129     -17.732  -7.506  -2.502  1.00  0.870          H  
ATOM   2084 1HG1 ILE A 129     -18.922  -6.476   0.084  1.00  0.870          H  
ATOM   2085 2HG1 ILE A 129     -17.472  -5.812  -0.637  1.00  0.870          H  
ATOM   2086 1HG2 ILE A 129     -20.109  -8.128  -2.181  1.00  0.870          H  
ATOM   2087 2HG2 ILE A 129     -19.062  -9.542  -2.069  1.00  0.870          H  
ATOM   2088 3HG2 ILE A 129     -19.714  -8.811  -0.609  1.00  0.870          H  
ATOM   2089 1HD1 ILE A 129     -19.406  -4.452  -1.181  1.00  0.870          H  
ATOM   2090 2HD1 ILE A 129     -18.720  -5.185  -2.634  1.00  0.870          H  
ATOM   2091 3HD1 ILE A 129     -20.197  -5.833  -1.914  1.00  0.870          H  
ATOM   2092  N   LYS A 130     -17.625 -10.259   0.828  1.00  0.610          N  
ATOM   2093  CA  LYS A 130     -18.054 -10.901   2.069  1.00  0.680          C  
ATOM   2094  C   LYS A 130     -17.068 -10.616   3.203  1.00  0.730          C  
ATOM   2095  O   LYS A 130     -17.381 -10.775   4.385  1.00  0.830          O  
ATOM   2096  CB  LYS A 130     -18.256 -12.398   1.860  1.00  0.920          C  
ATOM   2097  CG  LYS A 130     -19.475 -12.710   0.989  1.00  0.920          C  
ATOM   2098  CD  LYS A 130     -19.664 -14.204   0.754  1.00  0.920          C  
ATOM   2099  CE  LYS A 130     -20.931 -14.456  -0.072  1.00  0.920          C  
ATOM   2100  NZ  LYS A 130     -21.147 -15.904  -0.372  1.00  0.920          N  
ATOM   2101  H   LYS A 130     -17.385 -10.878   0.048  1.00  0.730          H  
ATOM   2102  HA  LYS A 130     -19.018 -10.484   2.347  1.00  0.820          H  
ATOM   2103 1HB  LYS A 130     -17.373 -12.828   1.392  1.00  1.110          H  
ATOM   2104 2HB  LYS A 130     -18.388 -12.889   2.827  1.00  1.110          H  
ATOM   2105 1HG  LYS A 130     -20.367 -12.309   1.479  1.00  1.110          H  
ATOM   2106 2HG  LYS A 130     -19.362 -12.209   0.023  1.00  1.110          H  
ATOM   2107 1HD  LYS A 130     -18.801 -14.592   0.211  1.00  1.110          H  
ATOM   2108 2HD  LYS A 130     -19.738 -14.722   1.711  1.00  1.110          H  
ATOM   2109 1HE  LYS A 130     -21.788 -14.080   0.483  1.00  1.110          H  
ATOM   2110 2HE  LYS A 130     -20.854 -13.909  -1.015  1.00  1.110          H  
ATOM   2111 1HZ  LYS A 130     -21.994 -16.003  -0.915  1.00  1.110          H  
ATOM   2112 2HZ  LYS A 130     -20.368 -16.258  -0.907  1.00  1.110          H  
ATOM   2113 3HZ  LYS A 130     -21.236 -16.428   0.488  1.00  1.110          H  
ATOM   2114  N   VAL A 131     -15.875 -10.148   2.842  1.00  0.690          N  
ATOM   2115  CA  VAL A 131     -14.827  -9.765   3.770  1.00  0.740          C  
ATOM   2116  C   VAL A 131     -15.307  -8.683   4.752  1.00  0.780          C  
ATOM   2117  O   VAL A 131     -14.683  -8.457   5.798  1.00  0.860          O  
ATOM   2118  CB  VAL A 131     -13.573  -9.317   2.983  1.00  1.020          C  
ATOM   2119  CG1 VAL A 131     -13.787  -7.995   2.313  1.00  1.020          C  
ATOM   2120  CG2 VAL A 131     -12.404  -9.225   3.906  1.00  1.020          C  
ATOM   2121  H   VAL A 131     -15.673 -10.077   1.838  1.00  0.830          H  
ATOM   2122  HA  VAL A 131     -14.548 -10.639   4.337  1.00  0.890          H  
ATOM   2123  HB  VAL A 131     -13.379 -10.043   2.203  1.00  1.220          H  
ATOM   2124 1HG1 VAL A 131     -12.897  -7.730   1.758  1.00  1.220          H  
ATOM   2125 2HG1 VAL A 131     -14.631  -8.058   1.632  1.00  1.220          H  
ATOM   2126 3HG1 VAL A 131     -13.978  -7.238   3.057  1.00  1.220          H  
ATOM   2127 1HG2 VAL A 131     -11.525  -8.932   3.349  1.00  1.220          H  
ATOM   2128 2HG2 VAL A 131     -12.611  -8.493   4.647  1.00  1.220          H  
ATOM   2129 3HG2 VAL A 131     -12.229 -10.182   4.381  1.00  1.220          H  
ATOM   2130  N   PHE A 132     -16.394  -7.982   4.406  1.00  0.780          N  
ATOM   2131  CA  PHE A 132     -16.930  -6.936   5.251  1.00  0.910          C  
ATOM   2132  C   PHE A 132     -18.160  -7.358   6.091  1.00  1.060          C  
ATOM   2133  O   PHE A 132     -18.806  -6.504   6.697  1.00  1.290          O  
ATOM   2134  CB  PHE A 132     -17.327  -5.766   4.368  1.00  1.220          C  
ATOM   2135  CG  PHE A 132     -16.200  -5.242   3.522  1.00  1.220          C  
ATOM   2136  CD1 PHE A 132     -16.267  -5.328   2.149  1.00  1.220          C  
ATOM   2137  CD2 PHE A 132     -15.076  -4.707   4.082  1.00  1.220          C  
ATOM   2138  CE1 PHE A 132     -15.242  -4.862   1.362  1.00  1.220          C  
ATOM   2139  CE2 PHE A 132     -14.049  -4.227   3.304  1.00  1.220          C  
ATOM   2140  CZ  PHE A 132     -14.136  -4.301   1.948  1.00  1.220          C  
ATOM   2141  H   PHE A 132     -16.852  -8.181   3.510  1.00  0.940          H  
ATOM   2142  HA  PHE A 132     -16.149  -6.620   5.942  1.00  1.090          H  
ATOM   2143 1HB  PHE A 132     -18.133  -6.079   3.708  1.00  1.470          H  
ATOM   2144 2HB  PHE A 132     -17.694  -4.948   4.995  1.00  1.470          H  
ATOM   2145  HD1 PHE A 132     -17.149  -5.770   1.694  1.00  1.470          H  
ATOM   2146  HD2 PHE A 132     -15.011  -4.679   5.155  1.00  1.470          H  
ATOM   2147  HE1 PHE A 132     -15.312  -4.931   0.278  1.00  1.470          H  
ATOM   2148  HE2 PHE A 132     -13.169  -3.793   3.764  1.00  1.470          H  
ATOM   2149  HZ  PHE A 132     -13.334  -3.922   1.343  1.00  1.470          H  
ATOM   2150  N   GLU A 133     -18.501  -8.651   6.139  1.00  1.060          N  
ATOM   2151  CA  GLU A 133     -19.655  -9.082   6.943  1.00  1.330          C  
ATOM   2152  C   GLU A 133     -19.313  -9.228   8.429  1.00  1.390          C  
ATOM   2153  O   GLU A 133     -18.233  -9.686   8.794  1.00  1.500          O  
ATOM   2154  CB  GLU A 133     -20.215 -10.434   6.461  1.00  1.750          C  
ATOM   2155  CG  GLU A 133     -20.816 -10.437   5.076  1.00  1.750          C  
ATOM   2156  CD  GLU A 133     -21.410 -11.769   4.676  1.00  1.750          C  
ATOM   2157  OE1 GLU A 133     -21.287 -12.698   5.433  1.00  1.750          O  
ATOM   2158  OE2 GLU A 133     -21.963 -11.859   3.609  1.00  1.750          O  
ATOM   2159  H   GLU A 133     -17.964  -9.346   5.608  1.00  1.270          H  
ATOM   2160  HA  GLU A 133     -20.437  -8.328   6.848  1.00  1.600          H  
ATOM   2161 1HB  GLU A 133     -19.413 -11.177   6.474  1.00  2.100          H  
ATOM   2162 2HB  GLU A 133     -20.984 -10.776   7.152  1.00  2.100          H  
ATOM   2163 1HG  GLU A 133     -21.579  -9.676   5.007  1.00  2.100          H  
ATOM   2164 2HG  GLU A 133     -20.025 -10.186   4.395  1.00  2.100          H  
ATOM   2165  N   ARG A 134     -20.307  -9.001   9.300  1.00  1.830          N  
ATOM   2166  CA  ARG A 134     -20.147  -9.170  10.758  1.00  2.090          C  
ATOM   2167  C   ARG A 134     -20.136 -10.640  11.154  1.00  1.900          C  
ATOM   2168  O   ARG A 134     -19.873 -10.999  12.297  1.00  2.570          O  
ATOM   2169  CB  ARG A 134     -21.264  -8.450  11.517  1.00  2.820          C  
ATOM   2170  CG  ARG A 134     -21.225  -6.914  11.461  1.00  2.820          C  
ATOM   2171  CD  ARG A 134     -22.455  -6.275  12.025  1.00  2.820          C  
ATOM   2172  NE  ARG A 134     -22.651  -6.529  13.462  1.00  2.820          N  
ATOM   2173  CZ  ARG A 134     -23.770  -6.231  14.150  1.00  2.820          C  
ATOM   2174  NH1 ARG A 134     -24.810  -5.655  13.568  1.00  2.820          N  
ATOM   2175  NH2 ARG A 134     -23.800  -6.535  15.423  1.00  2.820          N  
ATOM   2176  H   ARG A 134     -21.186  -8.651   8.942  1.00  2.200          H  
ATOM   2177  HA  ARG A 134     -19.192  -8.738  11.056  1.00  2.510          H  
ATOM   2178 1HB  ARG A 134     -22.231  -8.772  11.137  1.00  3.390          H  
ATOM   2179 2HB  ARG A 134     -21.218  -8.733  12.571  1.00  3.390          H  
ATOM   2180 1HG  ARG A 134     -20.369  -6.557  12.039  1.00  3.390          H  
ATOM   2181 2HG  ARG A 134     -21.128  -6.591  10.425  1.00  3.390          H  
ATOM   2182 1HD  ARG A 134     -22.382  -5.197  11.880  1.00  3.390          H  
ATOM   2183 2HD  ARG A 134     -23.323  -6.656  11.488  1.00  3.390          H  
ATOM   2184  HE  ARG A 134     -21.899  -6.986  14.016  1.00  3.390          H  
ATOM   2185 1HH1 ARG A 134     -24.784  -5.429  12.584  1.00  3.390          H  
ATOM   2186 2HH1 ARG A 134     -25.638  -5.446  14.106  1.00  3.390          H  
ATOM   2187 1HH2 ARG A 134     -22.962  -6.993  15.826  1.00  3.390          H  
ATOM   2188 2HH2 ARG A 134     -24.613  -6.342  15.988  1.00  3.390          H  
ATOM   2189  N   LYS A 135     -20.440 -11.487  10.191  1.00  1.970          N  
ATOM   2190  CA  LYS A 135     -20.485 -12.922  10.365  1.00  2.790          C  
ATOM   2191  C   LYS A 135     -19.115 -13.556  10.136  1.00  3.770          C  
ATOM   2192  O   LYS A 135     -18.954 -14.763  10.322  1.00  4.640          O  
ATOM   2193  CB  LYS A 135     -21.489 -13.519   9.386  1.00  3.580          C  
ATOM   2194  CG  LYS A 135     -22.929 -13.104   9.630  1.00  3.580          C  
ATOM   2195  CD  LYS A 135     -23.850 -13.712   8.581  1.00  3.580          C  
ATOM   2196  CE  LYS A 135     -25.299 -13.293   8.789  1.00  3.580          C  
ATOM   2197  NZ  LYS A 135     -26.190 -13.844   7.729  1.00  3.580          N  
ATOM   2198  H   LYS A 135     -20.640 -11.101   9.282  1.00  2.360          H  
ATOM   2199  HA  LYS A 135     -20.794 -13.142  11.387  1.00  3.350          H  
ATOM   2200 1HB  LYS A 135     -21.221 -13.218   8.367  1.00  4.290          H  
ATOM   2201 2HB  LYS A 135     -21.437 -14.605   9.429  1.00  4.290          H  
ATOM   2202 1HG  LYS A 135     -23.235 -13.440  10.621  1.00  4.290          H  
ATOM   2203 2HG  LYS A 135     -23.005 -12.019   9.594  1.00  4.290          H  
ATOM   2204 1HD  LYS A 135     -23.522 -13.394   7.584  1.00  4.290          H  
ATOM   2205 2HD  LYS A 135     -23.785 -14.799   8.633  1.00  4.290          H  
ATOM   2206 1HE  LYS A 135     -25.639 -13.652   9.759  1.00  4.290          H  
ATOM   2207 2HE  LYS A 135     -25.362 -12.205   8.772  1.00  4.290          H  
ATOM   2208 1HZ  LYS A 135     -27.141 -13.545   7.898  1.00  4.290          H  
ATOM   2209 2HZ  LYS A 135     -25.885 -13.504   6.822  1.00  4.290          H  
ATOM   2210 3HZ  LYS A 135     -26.149 -14.853   7.741  1.00  4.290          H  
ATOM   2211  N   LEU A 136     -18.136 -12.760   9.692  1.00  4.040          N  
ATOM   2212  CA  LEU A 136     -16.812 -13.286   9.414  1.00  5.300          C  
ATOM   2213  C   LEU A 136     -15.832 -12.996  10.536  1.00  5.780          C  
ATOM   2214  O   LEU A 136     -15.670 -11.861  10.975  1.00  6.540          O  
ATOM   2215  CB  LEU A 136     -16.282 -12.714   8.096  1.00  6.920          C  
ATOM   2216  CG  LEU A 136     -14.815 -13.096   7.691  1.00  6.920          C  
ATOM   2217  CD1 LEU A 136     -14.681 -14.614   7.396  1.00  6.920          C  
ATOM   2218  CD2 LEU A 136     -14.450 -12.293   6.473  1.00  6.920          C  
ATOM   2219  H   LEU A 136     -18.296 -11.758   9.550  1.00  4.850          H  
ATOM   2220  HA  LEU A 136     -16.894 -14.365   9.311  1.00  6.360          H  
ATOM   2221 1HB  LEU A 136     -16.946 -13.035   7.292  1.00  8.300          H  
ATOM   2222 2HB  LEU A 136     -16.337 -11.621   8.156  1.00  8.300          H  
ATOM   2223  HG  LEU A 136     -14.132 -12.845   8.504  1.00  8.300          H  
ATOM   2224 1HD1 LEU A 136     -13.651 -14.843   7.112  1.00  8.300          H  
ATOM   2225 2HD1 LEU A 136     -14.928 -15.197   8.274  1.00  8.300          H  
ATOM   2226 3HD1 LEU A 136     -15.350 -14.898   6.581  1.00  8.300          H  
ATOM   2227 1HD2 LEU A 136     -13.433 -12.524   6.196  1.00  8.300          H  
ATOM   2228 2HD2 LEU A 136     -15.133 -12.544   5.654  1.00  8.300          H  
ATOM   2229 3HD2 LEU A 136     -14.539 -11.232   6.700  1.00  8.300          H  
ATOM   2230  N   ILE A 137     -15.143 -14.036  10.971  1.00  5.690          N  
ATOM   2231  CA  ILE A 137     -14.152 -13.939  12.026  1.00  6.550          C  
ATOM   2232  C   ILE A 137     -12.803 -14.415  11.483  1.00  7.080          C  
ATOM   2233  O   ILE A 137     -12.776 -15.168  10.512  1.00  7.550          O  
ATOM   2234  CB  ILE A 137     -14.633 -14.785  13.225  1.00  8.830          C  
ATOM   2235  CG1 ILE A 137     -14.786 -16.315  12.782  1.00  8.830          C  
ATOM   2236  CG2 ILE A 137     -15.978 -14.219  13.723  1.00  8.830          C  
ATOM   2237  CD1 ILE A 137     -15.018 -17.295  13.911  1.00  8.830          C  
ATOM   2238  H   ILE A 137     -15.341 -14.943  10.574  1.00  6.830          H  
ATOM   2239  HA  ILE A 137     -14.051 -12.898  12.338  1.00  7.860          H  
ATOM   2240  HB  ILE A 137     -13.909 -14.725  14.031  1.00 10.590          H  
ATOM   2241 1HG1 ILE A 137     -15.624 -16.393  12.100  1.00 10.590          H  
ATOM   2242 2HG1 ILE A 137     -13.891 -16.633  12.255  1.00 10.590          H  
ATOM   2243 1HG2 ILE A 137     -16.333 -14.781  14.580  1.00 10.590          H  
ATOM   2244 2HG2 ILE A 137     -15.838 -13.177  14.012  1.00 10.590          H  
ATOM   2245 3HG2 ILE A 137     -16.727 -14.271  12.932  1.00 10.590          H  
ATOM   2246 1HD1 ILE A 137     -15.102 -18.296  13.504  1.00 10.590          H  
ATOM   2247 2HD1 ILE A 137     -14.182 -17.260  14.602  1.00 10.590          H  
ATOM   2248 3HD1 ILE A 137     -15.930 -17.051  14.442  1.00 10.590          H  
ATOM   2249  N   GLU A 138     -11.689 -14.042  12.134  1.00  7.260          N  
ATOM   2250  CA  GLU A 138     -10.364 -14.429  11.630  1.00  7.970          C  
ATOM   2251  C   GLU A 138     -10.123 -15.943  11.445  1.00  8.910          C  
ATOM   2252  O   GLU A 138      -9.389 -16.313  10.528  1.00  9.840          O  
ATOM   2253  CB  GLU A 138      -9.245 -13.815  12.502  1.00 10.870          C  
ATOM   2254  CG  GLU A 138      -9.105 -12.288  12.427  1.00 10.870          C  
ATOM   2255  CD  GLU A 138     -10.042 -11.542  13.355  1.00 10.870          C  
ATOM   2256  OE1 GLU A 138     -11.042 -12.111  13.751  1.00 10.870          O  
ATOM   2257  OE2 GLU A 138      -9.741 -10.424  13.690  1.00 10.870          O  
ATOM   2258  H   GLU A 138     -11.750 -13.420  12.947  1.00  8.710          H  
ATOM   2259  HA  GLU A 138     -10.259 -13.978  10.644  1.00  9.560          H  
ATOM   2260 1HB  GLU A 138      -9.398 -14.029  13.542  1.00 13.050          H  
ATOM   2261 2HB  GLU A 138      -8.286 -14.248  12.219  1.00 13.050          H  
ATOM   2262 1HG  GLU A 138      -8.078 -12.021  12.676  1.00 13.050          H  
ATOM   2263 2HG  GLU A 138      -9.292 -11.970  11.402  1.00 13.050          H  
ATOM   2264  N   PRO A 139     -10.650 -16.849  12.293  1.00  8.930          N  
ATOM   2265  CA  PRO A 139     -10.575 -18.293  12.143  1.00 10.020          C  
ATOM   2266  C   PRO A 139     -11.197 -18.870  10.860  1.00 10.870          C  
ATOM   2267  O   PRO A 139     -10.976 -20.043  10.563  1.00 11.600          O  
ATOM   2268  CB  PRO A 139     -11.286 -18.811  13.395  1.00 15.030          C  
ATOM   2269  CG  PRO A 139     -11.112 -17.720  14.414  1.00 15.030          C  
ATOM   2270  CD  PRO A 139     -11.166 -16.443  13.637  1.00 15.030          C  
ATOM   2271  HA  PRO A 139      -9.508 -18.577  12.183  1.00 12.020          H  
ATOM   2272 1HB  PRO A 139     -12.345 -19.006  13.157  1.00 18.040          H  
ATOM   2273 2HB  PRO A 139     -10.848 -19.766  13.711  1.00 18.040          H  
ATOM   2274 1HG  PRO A 139     -11.894 -17.788  15.184  1.00 18.040          H  
ATOM   2275 2HG  PRO A 139     -10.151 -17.849  14.935  1.00 18.040          H  
ATOM   2276 1HD  PRO A 139     -12.164 -16.125  13.611  1.00 18.040          H  
ATOM   2277 2HD  PRO A 139     -10.524 -15.732  14.128  1.00 18.040          H  
ATOM   2278  N   LYS A 140     -12.046 -18.112  10.149  1.00 10.960          N  
ATOM   2279  CA  LYS A 140     -12.681 -18.666   8.962  1.00 11.950          C  
ATOM   2280  C   LYS A 140     -12.257 -17.957   7.662  1.00 12.680          C  
ATOM   2281  O   LYS A 140     -11.927 -16.775   7.680  1.00 13.330          O  
ATOM   2282  CB  LYS A 140     -14.196 -18.572   9.104  1.00 16.330          C  
ATOM   2283  CG  LYS A 140     -14.781 -19.423  10.215  1.00 16.330          C  
ATOM   2284  CD  LYS A 140     -16.298 -19.295  10.244  1.00 16.330          C  
ATOM   2285  CE  LYS A 140     -16.925 -20.148  11.338  1.00 16.330          C  
ATOM   2286  NZ  LYS A 140     -18.413 -20.009  11.360  1.00 16.330          N  
ATOM   2287  H   LYS A 140     -12.206 -17.123  10.368  1.00 13.150          H  
ATOM   2288  HA  LYS A 140     -12.423 -19.712   8.926  1.00 14.340          H  
ATOM   2289 1HB  LYS A 140     -14.467 -17.534   9.309  1.00 19.600          H  
ATOM   2290 2HB  LYS A 140     -14.672 -18.851   8.163  1.00 19.600          H  
ATOM   2291 1HG  LYS A 140     -14.500 -20.465  10.056  1.00 19.600          H  
ATOM   2292 2HG  LYS A 140     -14.368 -19.097  11.168  1.00 19.600          H  
ATOM   2293 1HD  LYS A 140     -16.564 -18.251  10.417  1.00 19.600          H  
ATOM   2294 2HD  LYS A 140     -16.706 -19.599   9.279  1.00 19.600          H  
ATOM   2295 1HE  LYS A 140     -16.669 -21.192  11.167  1.00 19.600          H  
ATOM   2296 2HE  LYS A 140     -16.528 -19.841  12.302  1.00 19.600          H  
ATOM   2297 1HZ  LYS A 140     -18.796 -20.586  12.095  1.00 19.600          H  
ATOM   2298 2HZ  LYS A 140     -18.660 -19.039  11.527  1.00 19.600          H  
ATOM   2299 3HZ  LYS A 140     -18.794 -20.302  10.471  1.00 19.600          H  
ATOM   2300  N   PRO A 141     -12.258 -18.661   6.517  1.00 12.760          N  
ATOM   2301  CA  PRO A 141     -12.088 -18.107   5.183  1.00 13.570          C  
ATOM   2302  C   PRO A 141     -13.178 -17.085   4.885  1.00 13.590          C  
ATOM   2303  O   PRO A 141     -14.336 -17.283   5.246  1.00 14.310          O  
ATOM   2304  CB  PRO A 141     -12.230 -19.346   4.283  1.00 20.360          C  
ATOM   2305  CG  PRO A 141     -11.825 -20.511   5.158  1.00 20.360          C  
ATOM   2306  CD  PRO A 141     -12.270 -20.146   6.556  1.00 20.360          C  
ATOM   2307  HA  PRO A 141     -11.090 -17.657   5.096  1.00 16.280          H  
ATOM   2308 1HB  PRO A 141     -13.252 -19.427   3.897  1.00 24.430          H  
ATOM   2309 2HB  PRO A 141     -11.574 -19.243   3.407  1.00 24.430          H  
ATOM   2310 1HG  PRO A 141     -12.322 -21.431   4.797  1.00 24.430          H  
ATOM   2311 2HG  PRO A 141     -10.744 -20.688   5.087  1.00 24.430          H  
ATOM   2312 1HD  PRO A 141     -13.260 -20.550   6.793  1.00 24.430          H  
ATOM   2313 2HD  PRO A 141     -11.490 -20.530   7.227  1.00 24.430          H  
ATOM   2314  N   ILE A 142     -12.834 -16.061   4.113  1.00 12.930          N  
ATOM   2315  CA  ILE A 142     -13.778 -14.999   3.757  1.00 13.130          C  
ATOM   2316  C   ILE A 142     -15.082 -15.525   3.191  1.00 13.690          C  
ATOM   2317  O   ILE A 142     -16.160 -15.044   3.532  1.00 14.200          O  
ATOM   2318  CB  ILE A 142     -13.143 -14.002   2.768  1.00 18.300          C  
ATOM   2319  CG1 ILE A 142     -12.038 -13.218   3.506  1.00 18.300          C  
ATOM   2320  CG2 ILE A 142     -14.234 -13.041   2.218  1.00 18.300          C  
ATOM   2321  CD1 ILE A 142     -11.114 -12.430   2.626  1.00 18.300          C  
ATOM   2322  H   ILE A 142     -11.871 -15.986   3.817  1.00 15.520          H  
ATOM   2323  HA  ILE A 142     -14.014 -14.450   4.658  1.00 15.760          H  
ATOM   2324  HB  ILE A 142     -12.680 -14.536   1.939  1.00 21.960          H  
ATOM   2325 1HG1 ILE A 142     -12.511 -12.525   4.172  1.00 21.960          H  
ATOM   2326 2HG1 ILE A 142     -11.444 -13.912   4.095  1.00 21.960          H  
ATOM   2327 1HG2 ILE A 142     -13.805 -12.320   1.527  1.00 21.960          H  
ATOM   2328 2HG2 ILE A 142     -15.011 -13.578   1.689  1.00 21.960          H  
ATOM   2329 3HG2 ILE A 142     -14.676 -12.533   3.047  1.00 21.960          H  
ATOM   2330 1HD1 ILE A 142     -10.385 -11.912   3.248  1.00 21.960          H  
ATOM   2331 2HD1 ILE A 142     -10.592 -13.104   1.944  1.00 21.960          H  
ATOM   2332 3HD1 ILE A 142     -11.666 -11.699   2.044  1.00 21.960          H  
ATOM   2333  N   ILE A 143     -14.982 -16.493   2.300  1.00 13.760          N  
ATOM   2334  CA  ILE A 143     -16.152 -17.033   1.637  1.00 14.440          C  
ATOM   2335  C   ILE A 143     -16.576 -18.401   2.181  1.00 15.390          C  
ATOM   2336  O   ILE A 143     -17.233 -19.167   1.475  1.00 16.300          O  
ATOM   2337  CB  ILE A 143     -15.900 -17.109   0.117  1.00 19.940          C  
ATOM   2338  CG1 ILE A 143     -14.693 -18.045  -0.190  1.00 19.940          C  
ATOM   2339  CG2 ILE A 143     -15.629 -15.685  -0.392  1.00 19.940          C  
ATOM   2340  CD1 ILE A 143     -14.531 -18.404  -1.659  1.00 19.940          C  
ATOM   2341  H   ILE A 143     -14.064 -16.844   2.080  1.00 16.510          H  
ATOM   2342  HA  ILE A 143     -16.980 -16.344   1.799  1.00 17.330          H  
ATOM   2343  HB  ILE A 143     -16.777 -17.515  -0.384  1.00 23.930          H  
ATOM   2344 1HG1 ILE A 143     -13.779 -17.562   0.139  1.00 23.930          H  
ATOM   2345 2HG1 ILE A 143     -14.816 -18.974   0.364  1.00 23.930          H  
ATOM   2346 1HG2 ILE A 143     -15.458 -15.687  -1.448  1.00 23.930          H  
ATOM   2347 2HG2 ILE A 143     -16.487 -15.062  -0.167  1.00 23.930          H  
ATOM   2348 3HG2 ILE A 143     -14.755 -15.275   0.098  1.00 23.930          H  
ATOM   2349 1HD1 ILE A 143     -13.671 -19.063  -1.771  1.00 23.930          H  
ATOM   2350 2HD1 ILE A 143     -15.430 -18.918  -2.004  1.00 23.930          H  
ATOM   2351 3HD1 ILE A 143     -14.374 -17.514  -2.255  1.00 23.930          H  
ATOM   2352  N   GLN A 144     -16.190 -18.718   3.419  1.00 15.300          N  
ATOM   2353  CA  GLN A 144     -16.566 -19.979   4.051  1.00 16.260          C  
ATOM   2354  C   GLN A 144     -18.071 -20.208   4.105  1.00 16.790          C  
ATOM   2355  O   GLN A 144     -18.820 -19.372   4.614  1.00 17.340          O  
ATOM   2356  CB  GLN A 144     -16.015 -20.028   5.482  1.00 22.380          C  
ATOM   2357  CG  GLN A 144     -16.414 -21.267   6.306  1.00 22.380          C  
ATOM   2358  CD  GLN A 144     -15.808 -22.560   5.795  1.00 22.380          C  
ATOM   2359  OE1 GLN A 144     -14.590 -22.661   5.628  1.00 22.380          O  
ATOM   2360  NE2 GLN A 144     -16.655 -23.555   5.529  1.00 22.380          N  
ATOM   2361  H   GLN A 144     -15.623 -18.063   3.965  1.00 18.360          H  
ATOM   2362  HA  GLN A 144     -16.121 -20.791   3.476  1.00 19.510          H  
ATOM   2363 1HB  GLN A 144     -14.952 -19.980   5.440  1.00 26.860          H  
ATOM   2364 2HB  GLN A 144     -16.347 -19.141   6.023  1.00 26.860          H  
ATOM   2365 1HG  GLN A 144     -16.052 -21.119   7.320  1.00 26.860          H  
ATOM   2366 2HG  GLN A 144     -17.501 -21.378   6.324  1.00 26.860          H  
ATOM   2367 1HE2 GLN A 144     -16.312 -24.432   5.191  1.00 26.860          H  
ATOM   2368 2HE2 GLN A 144     -17.676 -23.428   5.663  1.00 26.860          H  
ATOM   2369  N   GLN A 145     -18.495 -21.374   3.623  1.00 16.760          N  
ATOM   2370  CA  GLN A 145     -19.897 -21.762   3.639  1.00 17.350          C  
ATOM   2371  C   GLN A 145     -20.324 -22.270   5.014  1.00 17.700          C  
ATOM   2372  O   GLN A 145     -21.506 -22.188   5.351  1.00 17.930          O  
ATOM   2373  OXT GLN A 145     -19.584 -23.055   5.617  1.00 26.030          O  
ATOM   2374  CB  GLN A 145     -20.167 -22.837   2.584  1.00 23.070          C  
ATOM   2375  CG  GLN A 145     -21.627 -23.238   2.471  1.00 23.070          C  
ATOM   2376  CD  GLN A 145     -21.875 -24.215   1.345  1.00 23.070          C  
ATOM   2377  OE1 GLN A 145     -20.940 -24.684   0.688  1.00 23.070          O  
ATOM   2378  NE2 GLN A 145     -23.142 -24.533   1.110  1.00 23.070          N  
ATOM   2379  H   GLN A 145     -17.819 -21.991   3.195  1.00 20.110          H  
ATOM   2380  HA  GLN A 145     -20.496 -20.883   3.402  1.00 20.820          H  
ATOM   2381 1HB  GLN A 145     -19.838 -22.478   1.609  1.00 27.680          H  
ATOM   2382 2HB  GLN A 145     -19.590 -23.730   2.819  1.00 27.680          H  
ATOM   2383 1HG  GLN A 145     -21.932 -23.718   3.401  1.00 27.680          H  
ATOM   2384 2HG  GLN A 145     -22.228 -22.347   2.301  1.00 27.680          H  
ATOM   2385 1HE2 GLN A 145     -23.371 -25.176   0.376  1.00 27.680          H  
ATOM   2386 2HE2 GLN A 145     -23.871 -24.132   1.667  1.00 27.680          H  
TER    2387
END

REMARK ID 3035 MODEL 5 SSGCID - MygeA.20111.a Uncharacterized protein MG127  MG_127
PFRMAT TS
TARGET SSGCID - MygeA.20111.a Uncharacterized protein MG127  MG_127
AUTHOR BAKER-ROSETTASERVER
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 1s3cA_104
REMARK PARENT    1s3cA_104
REMARK PARSRC    alignment
REMARK SCORE     0.67  
ATOM      1  N   MET A   1     -11.176   9.906  28.723  1.00 12.180          N  
ATOM      2  CA  MET A   1     -11.359  10.249  27.316  1.00 12.050          C  
ATOM      3  C   MET A   1     -12.726   9.822  26.824  1.00 11.680          C  
ATOM      4  O   MET A   1     -12.994   8.632  26.697  1.00 11.900          O  
ATOM      5  CB  MET A   1     -10.318   9.559  26.443  1.00 16.920          C  
ATOM      6  CG  MET A   1     -10.411   9.932  24.945  1.00 16.920          C  
ATOM      7  SD  MET A   1      -9.342   8.943  23.897  1.00 16.920          S  
ATOM      8  CE  MET A   1     -10.340   7.450  23.783  1.00 16.920          C  
ATOM      9 1H   MET A   1     -10.235  10.136  29.010  1.00 14.620          H  
ATOM     10 2H   MET A   1     -11.835  10.427  29.284  1.00 14.620          H  
ATOM     11 3H   MET A   1     -11.337   8.917  28.852  1.00 14.620          H  
ATOM     12  HA  MET A   1     -11.279  11.330  27.202  1.00 14.460          H  
ATOM     13 1HB  MET A   1      -9.320   9.826  26.787  1.00 20.310          H  
ATOM     14 2HB  MET A   1     -10.419   8.485  26.547  1.00 20.310          H  
ATOM     15 1HG  MET A   1     -11.439   9.804  24.585  1.00 20.310          H  
ATOM     16 2HG  MET A   1     -10.140  10.979  24.813  1.00 20.310          H  
ATOM     17 1HE  MET A   1      -9.830   6.718  23.158  1.00 20.310          H  
ATOM     18 2HE  MET A   1     -10.502   7.029  24.771  1.00 20.310          H  
ATOM     19 3HE  MET A   1     -11.303   7.701  23.339  1.00 20.310          H  
ATOM     20  N   LYS A   2     -13.602  10.779  26.563  1.00 11.290          N  
ATOM     21  CA  LYS A   2     -14.937  10.441  26.074  1.00 11.150          C  
ATOM     22  C   LYS A   2     -14.850   9.671  24.761  1.00 10.820          C  
ATOM     23  O   LYS A   2     -14.128  10.077  23.848  1.00 11.030          O  
ATOM     24  CB  LYS A   2     -15.773  11.710  25.879  1.00 15.670          C  
ATOM     25  CG  LYS A   2     -17.217  11.462  25.435  1.00 15.670          C  
ATOM     26  CD  LYS A   2     -18.007  12.766  25.332  1.00 15.670          C  
ATOM     27  CE  LYS A   2     -19.434  12.512  24.858  1.00 15.670          C  
ATOM     28  NZ  LYS A   2     -20.221  13.776  24.752  1.00 15.670          N  
ATOM     29  H   LYS A   2     -13.348  11.749  26.682  1.00 13.550          H  
ATOM     30  HA  LYS A   2     -15.430   9.799  26.806  1.00 13.380          H  
ATOM     31 1HB  LYS A   2     -15.802  12.273  26.810  1.00 18.800          H  
ATOM     32 2HB  LYS A   2     -15.300  12.342  25.127  1.00 18.800          H  
ATOM     33 1HG  LYS A   2     -17.224  10.973  24.456  1.00 18.800          H  
ATOM     34 2HG  LYS A   2     -17.707  10.800  26.150  1.00 18.800          H  
ATOM     35 1HD  LYS A   2     -18.036  13.257  26.307  1.00 18.800          H  
ATOM     36 2HD  LYS A   2     -17.512  13.431  24.624  1.00 18.800          H  
ATOM     37 1HE  LYS A   2     -19.404  12.031  23.880  1.00 18.800          H  
ATOM     38 2HE  LYS A   2     -19.930  11.845  25.563  1.00 18.800          H  
ATOM     39 1HZ  LYS A   2     -21.158  13.564  24.436  1.00 18.800          H  
ATOM     40 2HZ  LYS A   2     -20.266  14.224  25.657  1.00 18.800          H  
ATOM     41 3HZ  LYS A   2     -19.777  14.397  24.091  1.00 18.800          H  
ATOM     42  N   LYS A   3     -15.596   8.572  24.656  1.00 10.480          N  
ATOM     43  CA  LYS A   3     -15.601   7.791  23.427  1.00 10.280          C  
ATOM     44  C   LYS A   3     -16.912   7.935  22.677  1.00  9.780          C  
ATOM     45  O   LYS A   3     -17.966   8.154  23.275  1.00  9.540          O  
ATOM     46  CB  LYS A   3     -15.355   6.313  23.715  1.00 14.470          C  
ATOM     47  CG  LYS A   3     -13.981   5.998  24.263  1.00 14.470          C  
ATOM     48  CD  LYS A   3     -13.810   4.501  24.489  1.00 14.470          C  
ATOM     49  CE  LYS A   3     -12.421   4.174  25.023  1.00 14.470          C  
ATOM     50  NZ  LYS A   3     -12.246   2.710  25.270  1.00 14.470          N  
ATOM     51  H   LYS A   3     -16.167   8.278  25.446  1.00 12.580          H  
ATOM     52  HA  LYS A   3     -14.806   8.157  22.779  1.00 12.340          H  
ATOM     53 1HB  LYS A   3     -16.091   5.960  24.430  1.00 17.370          H  
ATOM     54 2HB  LYS A   3     -15.499   5.738  22.798  1.00 17.370          H  
ATOM     55 1HG  LYS A   3     -13.235   6.339  23.555  1.00 17.370          H  
ATOM     56 2HG  LYS A   3     -13.831   6.533  25.205  1.00 17.370          H  
ATOM     57 1HD  LYS A   3     -14.558   4.159  25.209  1.00 17.370          H  
ATOM     58 2HD  LYS A   3     -13.967   3.969  23.549  1.00 17.370          H  
ATOM     59 1HE  LYS A   3     -11.676   4.501  24.299  1.00 17.370          H  
ATOM     60 2HE  LYS A   3     -12.263   4.712  25.959  1.00 17.370          H  
ATOM     61 1HZ  LYS A   3     -11.314   2.535  25.622  1.00 17.370          H  
ATOM     62 2HZ  LYS A   3     -12.925   2.398  25.950  1.00 17.370          H  
ATOM     63 3HZ  LYS A   3     -12.378   2.201  24.407  1.00 17.370          H  
ATOM     64  N   ALA A   4     -16.850   7.751  21.363  1.00  9.840          N  
ATOM     65  CA  ALA A   4     -18.048   7.736  20.541  1.00  9.650          C  
ATOM     66  C   ALA A   4     -18.963   6.609  21.004  1.00  9.660          C  
ATOM     67  O   ALA A   4     -18.503   5.493  21.243  1.00  9.780          O  
ATOM     68  CB  ALA A   4     -17.677   7.559  19.077  1.00 13.590          C  
ATOM     69  H   ALA A   4     -15.945   7.624  20.935  1.00 11.810          H  
ATOM     70  HA  ALA A   4     -18.572   8.683  20.675  1.00 11.580          H  
ATOM     71 1HB  ALA A   4     -18.581   7.561  18.472  1.00 16.300          H  
ATOM     72 2HB  ALA A   4     -17.031   8.378  18.763  1.00 16.300          H  
ATOM     73 3HB  ALA A   4     -17.155   6.614  18.948  1.00 16.300          H  
ATOM     74  N   GLY A   5     -20.275   6.851  21.018  1.00  9.740          N  
ATOM     75  CA  GLY A   5     -21.236   5.837  21.466  1.00  9.950          C  
ATOM     76  C   GLY A   5     -21.137   4.513  20.713  1.00  9.840          C  
ATOM     77  O   GLY A   5     -21.287   3.444  21.301  1.00 10.090          O  
ATOM     78  H   GLY A   5     -20.605   7.778  20.785  1.00 11.690          H  
ATOM     79 1HA  GLY A   5     -21.083   5.659  22.530  1.00 11.940          H  
ATOM     80 2HA  GLY A   5     -22.244   6.236  21.361  1.00 11.940          H  
ATOM     81  N   LYS A   6     -20.793   4.584  19.434  1.00  9.640          N  
ATOM     82  CA  LYS A   6     -20.644   3.419  18.564  1.00  9.770          C  
ATOM     83  C   LYS A   6     -19.552   2.441  19.021  1.00  9.590          C  
ATOM     84  O   LYS A   6     -19.433   1.349  18.463  1.00  9.690          O  
ATOM     85  CB  LYS A   6     -20.374   3.866  17.125  1.00 13.630          C  
ATOM     86  CG  LYS A   6     -19.019   4.526  16.898  1.00 13.630          C  
ATOM     87  CD  LYS A   6     -18.878   5.023  15.462  1.00 13.630          C  
ATOM     88  CE  LYS A   6     -17.517   5.669  15.219  1.00 13.630          C  
ATOM     89  NZ  LYS A   6     -17.386   6.179  13.819  1.00 13.630          N  
ATOM     90  H   LYS A   6     -20.698   5.501  19.024  1.00 11.570          H  
ATOM     91  HA  LYS A   6     -21.588   2.874  18.572  1.00 11.720          H  
ATOM     92 1HB  LYS A   6     -20.438   3.001  16.463  1.00 16.350          H  
ATOM     93 2HB  LYS A   6     -21.146   4.570  16.817  1.00 16.350          H  
ATOM     94 1HG  LYS A   6     -18.891   5.345  17.589  1.00 16.350          H  
ATOM     95 2HG  LYS A   6     -18.235   3.794  17.080  1.00 16.350          H  
ATOM     96 1HD  LYS A   6     -19.000   4.183  14.777  1.00 16.350          H  
ATOM     97 2HD  LYS A   6     -19.657   5.756  15.253  1.00 16.350          H  
ATOM     98 1HE  LYS A   6     -17.387   6.499  15.912  1.00 16.350          H  
ATOM     99 2HE  LYS A   6     -16.734   4.932  15.402  1.00 16.350          H  
ATOM    100 1HZ  LYS A   6     -16.474   6.599  13.694  1.00 16.350          H  
ATOM    101 2HZ  LYS A   6     -17.493   5.413  13.168  1.00 16.350          H  
ATOM    102 3HZ  LYS A   6     -18.100   6.872  13.641  1.00 16.350          H  
ATOM    103  N   LYS A   7     -18.675   2.877  19.931  1.00  9.580          N  
ATOM    104  CA  LYS A   7     -17.583   2.058  20.426  1.00  9.670          C  
ATOM    105  C   LYS A   7     -17.885   1.353  21.754  1.00  9.100          C  
ATOM    106  O   LYS A   7     -17.064   0.565  22.237  1.00  9.060          O  
ATOM    107  CB  LYS A   7     -16.322   2.908  20.563  1.00 13.500          C  
ATOM    108  CG  LYS A   7     -15.802   3.440  19.235  1.00 13.500          C  
ATOM    109  CD  LYS A   7     -14.515   4.227  19.401  1.00 13.500          C  
ATOM    110  CE  LYS A   7     -14.004   4.738  18.054  1.00 13.500          C  
ATOM    111  NZ  LYS A   7     -12.745   5.531  18.193  1.00 13.500          N  
ATOM    112  H   LYS A   7     -18.801   3.802  20.349  1.00 11.500          H  
ATOM    113  HA  LYS A   7     -17.388   1.282  19.687  1.00 11.600          H  
ATOM    114 1HB  LYS A   7     -16.533   3.764  21.210  1.00 16.200          H  
ATOM    115 2HB  LYS A   7     -15.534   2.324  21.035  1.00 16.200          H  
ATOM    116 1HG  LYS A   7     -15.641   2.609  18.549  1.00 16.200          H  
ATOM    117 2HG  LYS A   7     -16.556   4.095  18.809  1.00 16.200          H  
ATOM    118 1HD  LYS A   7     -14.695   5.076  20.062  1.00 16.200          H  
ATOM    119 2HD  LYS A   7     -13.755   3.590  19.853  1.00 16.200          H  
ATOM    120 1HE  LYS A   7     -13.815   3.888  17.401  1.00 16.200          H  
ATOM    121 2HE  LYS A   7     -14.771   5.369  17.601  1.00 16.200          H  
ATOM    122 1HZ  LYS A   7     -12.443   5.848  17.280  1.00 16.200          H  
ATOM    123 2HZ  LYS A   7     -12.911   6.330  18.786  1.00 16.200          H  
ATOM    124 3HZ  LYS A   7     -12.023   4.953  18.601  1.00 16.200          H  
ATOM    125  N   ASN A   8     -19.057   1.586  22.351  1.00  8.880          N  
ATOM    126  CA  ASN A   8     -19.368   0.980  23.652  1.00  8.510          C  
ATOM    127  C   ASN A   8     -19.794  -0.478  23.613  1.00  7.920          C  
ATOM    128  O   ASN A   8     -20.922  -0.827  23.970  1.00  8.190          O  
ATOM    129  CB  ASN A   8     -20.418   1.781  24.383  1.00 12.060          C  
ATOM    130  CG  ASN A   8     -19.898   3.030  24.958  1.00 12.060          C  
ATOM    131  OD1 ASN A   8     -18.794   3.036  25.551  1.00 12.060          O  
ATOM    132  ND2 ASN A   8     -20.651   4.083  24.824  1.00 12.060          N  
ATOM    133  H   ASN A   8     -19.736   2.220  21.913  1.00 10.660          H  
ATOM    134  HA  ASN A   8     -18.457   1.013  24.251  1.00 10.210          H  
ATOM    135 1HB  ASN A   8     -21.229   2.028  23.690  1.00 14.470          H  
ATOM    136 2HB  ASN A   8     -20.848   1.181  25.183  1.00 14.470          H  
ATOM    137 1HD2 ASN A   8     -20.364   4.965  25.207  1.00 14.470          H  
ATOM    138 2HD2 ASN A   8     -21.522   4.010  24.331  1.00 14.470          H  
ATOM    139  N   SER A   9     -18.856  -1.329  23.242  1.00  7.320          N  
ATOM    140  CA  SER A   9     -19.079  -2.762  23.142  1.00  6.920          C  
ATOM    141  C   SER A   9     -18.443  -3.465  24.332  1.00  6.030          C  
ATOM    142  O   SER A   9     -19.053  -3.573  25.404  1.00  6.000          O  
ATOM    143  CB  SER A   9     -18.514  -3.296  21.841  1.00  9.850          C  
ATOM    144  OG  SER A   9     -17.111  -3.157  21.788  1.00  9.850          O  
ATOM    145  H   SER A   9     -17.960  -0.922  22.962  1.00  8.780          H  
ATOM    146  HA  SER A   9     -20.144  -2.952  23.171  1.00  8.300          H  
ATOM    147 1HB  SER A   9     -18.786  -4.330  21.755  1.00 11.820          H  
ATOM    148 2HB  SER A   9     -18.969  -2.775  21.004  1.00 11.820          H  
ATOM    149  HG  SER A   9     -16.842  -3.526  20.933  1.00 11.820          H  
ATOM    150  N   ASP A  10     -17.167  -3.828  24.187  1.00  5.570          N  
ATOM    151  CA  ASP A  10     -16.374  -4.532  25.199  1.00  4.840          C  
ATOM    152  C   ASP A  10     -16.303  -3.775  26.525  1.00  4.060          C  
ATOM    153  O   ASP A  10     -16.004  -4.352  27.564  1.00  4.460          O  
ATOM    154  CB  ASP A  10     -14.942  -4.739  24.697  1.00  7.070          C  
ATOM    155  CG  ASP A  10     -14.808  -5.758  23.561  1.00  7.070          C  
ATOM    156  OD1 ASP A  10     -15.742  -6.476  23.293  1.00  7.070          O  
ATOM    157  OD2 ASP A  10     -13.760  -5.798  22.967  1.00  7.070          O  
ATOM    158  H   ASP A  10     -16.745  -3.663  23.278  1.00  6.680          H  
ATOM    159  HA  ASP A  10     -16.833  -5.504  25.379  1.00  5.810          H  
ATOM    160 1HB  ASP A  10     -14.544  -3.785  24.352  1.00  8.480          H  
ATOM    161 2HB  ASP A  10     -14.318  -5.067  25.528  1.00  8.480          H  
ATOM    162  N   ALA A  11     -16.542  -2.467  26.473  1.00  3.330          N  
ATOM    163  CA  ALA A  11     -16.507  -1.575  27.624  1.00  3.050          C  
ATOM    164  C   ALA A  11     -17.487  -1.971  28.724  1.00  2.890          C  
ATOM    165  O   ALA A  11     -17.182  -1.814  29.907  1.00  3.300          O  
ATOM    166  CB  ALA A  11     -16.831  -0.156  27.185  1.00  4.380          C  
ATOM    167  H   ALA A  11     -16.779  -2.084  25.572  1.00  4.000          H  
ATOM    168  HA  ALA A  11     -15.500  -1.607  28.040  1.00  3.660          H  
ATOM    169 1HB  ALA A  11     -16.766   0.509  28.049  1.00  5.260          H  
ATOM    170 2HB  ALA A  11     -16.122   0.164  26.426  1.00  5.260          H  
ATOM    171 3HB  ALA A  11     -17.842  -0.126  26.773  1.00  5.260          H  
ATOM    172  N   GLY A  12     -18.654  -2.527  28.373  1.00  2.630          N  
ATOM    173  CA  GLY A  12     -19.677  -2.832  29.382  1.00  2.550          C  
ATOM    174  C   GLY A  12     -19.410  -4.107  30.196  1.00  2.110          C  
ATOM    175  O   GLY A  12     -20.272  -4.980  30.307  1.00  2.580          O  
ATOM    176  H   GLY A  12     -18.865  -2.720  27.387  1.00  3.160          H  
ATOM    177 1HA  GLY A  12     -19.758  -1.981  30.053  1.00  3.060          H  
ATOM    178 2HA  GLY A  12     -20.641  -2.921  28.884  1.00  3.060          H  
ATOM    179  N   LYS A  13     -18.241  -4.170  30.829  1.00  1.720          N  
ATOM    180  CA  LYS A  13     -17.761  -5.333  31.572  1.00  1.400          C  
ATOM    181  C   LYS A  13     -18.470  -5.554  32.892  1.00  1.270          C  
ATOM    182  O   LYS A  13     -18.031  -5.048  33.931  1.00  1.380          O  
ATOM    183  CB  LYS A  13     -16.263  -5.210  31.874  1.00  2.090          C  
ATOM    184  CG  LYS A  13     -15.353  -5.236  30.665  1.00  2.090          C  
ATOM    185  CD  LYS A  13     -13.876  -5.147  31.074  1.00  2.090          C  
ATOM    186  CE  LYS A  13     -12.950  -5.168  29.853  1.00  2.090          C  
ATOM    187  NZ  LYS A  13     -11.506  -5.049  30.238  1.00  2.090          N  
ATOM    188  H   LYS A  13     -17.636  -3.365  30.708  1.00  2.060          H  
ATOM    189  HA  LYS A  13     -17.928  -6.220  30.956  1.00  1.680          H  
ATOM    190 1HB  LYS A  13     -16.079  -4.275  32.401  1.00  2.510          H  
ATOM    191 2HB  LYS A  13     -15.963  -6.025  32.532  1.00  2.510          H  
ATOM    192 1HG  LYS A  13     -15.530  -6.145  30.089  1.00  2.510          H  
ATOM    193 2HG  LYS A  13     -15.592  -4.381  30.035  1.00  2.510          H  
ATOM    194 1HD  LYS A  13     -13.715  -4.220  31.625  1.00  2.510          H  
ATOM    195 2HD  LYS A  13     -13.629  -5.985  31.725  1.00  2.510          H  
ATOM    196 1HE  LYS A  13     -13.097  -6.102  29.313  1.00  2.510          H  
ATOM    197 2HE  LYS A  13     -13.213  -4.337  29.195  1.00  2.510          H  
ATOM    198 1HZ  LYS A  13     -10.933  -5.067  29.405  1.00  2.510          H  
ATOM    199 2HZ  LYS A  13     -11.356  -4.178  30.730  1.00  2.510          H  
ATOM    200 3HZ  LYS A  13     -11.249  -5.820  30.837  1.00  2.510          H  
ATOM    201  N   THR A  14     -19.589  -6.260  32.825  1.00  1.110          N  
ATOM    202  CA  THR A  14     -20.421  -6.561  33.981  1.00  1.040          C  
ATOM    203  C   THR A  14     -19.843  -7.728  34.775  1.00  0.970          C  
ATOM    204  O   THR A  14     -19.474  -8.755  34.206  1.00  1.000          O  
ATOM    205  CB  THR A  14     -21.867  -6.895  33.549  1.00  1.480          C  
ATOM    206  OG1 THR A  14     -22.442  -5.752  32.895  1.00  1.480          O  
ATOM    207  CG2 THR A  14     -22.718  -7.290  34.772  1.00  1.480          C  
ATOM    208  H   THR A  14     -19.886  -6.585  31.892  1.00  1.330          H  
ATOM    209  HA  THR A  14     -20.445  -5.684  34.624  1.00  1.250          H  
ATOM    210  HB  THR A  14     -21.850  -7.727  32.843  1.00  1.780          H  
ATOM    211  HG1 THR A  14     -21.985  -5.612  32.047  1.00  1.780          H  
ATOM    212 1HG2 THR A  14     -23.705  -7.512  34.451  1.00  1.780          H  
ATOM    213 2HG2 THR A  14     -22.302  -8.154  35.256  1.00  1.780          H  
ATOM    214 3HG2 THR A  14     -22.749  -6.487  35.476  1.00  1.780          H  
ATOM    215  N   PHE A  15     -19.763  -7.574  36.088  1.00  0.920          N  
ATOM    216  CA  PHE A  15     -19.264  -8.654  36.945  1.00  0.850          C  
ATOM    217  C   PHE A  15     -20.380  -9.252  37.791  1.00  0.760          C  
ATOM    218  O   PHE A  15     -21.107  -8.543  38.498  1.00  0.780          O  
ATOM    219  CB  PHE A  15     -18.101  -8.180  37.828  1.00  1.220          C  
ATOM    220  CG  PHE A  15     -16.845  -7.918  37.084  1.00  1.220          C  
ATOM    221  CD1 PHE A  15     -16.683  -6.767  36.342  1.00  1.220          C  
ATOM    222  CD2 PHE A  15     -15.799  -8.815  37.149  1.00  1.220          C  
ATOM    223  CE1 PHE A  15     -15.523  -6.530  35.657  1.00  1.220          C  
ATOM    224  CE2 PHE A  15     -14.627  -8.577  36.469  1.00  1.220          C  
ATOM    225  CZ  PHE A  15     -14.493  -7.432  35.716  1.00  1.220          C  
ATOM    226  H   PHE A  15     -20.096  -6.685  36.478  1.00  1.100          H  
ATOM    227  HA  PHE A  15     -18.878  -9.450  36.308  1.00  1.020          H  
ATOM    228 1HB  PHE A  15     -18.355  -7.284  38.322  1.00  1.460          H  
ATOM    229 2HB  PHE A  15     -17.898  -8.931  38.590  1.00  1.460          H  
ATOM    230  HD1 PHE A  15     -17.497  -6.038  36.285  1.00  1.460          H  
ATOM    231  HD2 PHE A  15     -15.910  -9.725  37.740  1.00  1.460          H  
ATOM    232  HE1 PHE A  15     -15.429  -5.619  35.063  1.00  1.460          H  
ATOM    233  HE2 PHE A  15     -13.808  -9.295  36.518  1.00  1.460          H  
ATOM    234  HZ  PHE A  15     -13.572  -7.242  35.170  1.00  1.460          H  
ATOM    235  N   ILE A  16     -20.567 -10.566  37.674  1.00  0.690          N  
ATOM    236  CA  ILE A  16     -21.644 -11.211  38.409  1.00  0.620          C  
ATOM    237  C   ILE A  16     -21.105 -12.290  39.340  1.00  0.590          C  
ATOM    238  O   ILE A  16     -20.390 -13.203  38.905  1.00  0.630          O  
ATOM    239  CB  ILE A  16     -22.684 -11.863  37.475  1.00  0.900          C  
ATOM    240  CG1 ILE A  16     -23.206 -10.880  36.437  1.00  0.900          C  
ATOM    241  CG2 ILE A  16     -23.906 -12.309  38.325  1.00  0.900          C  
ATOM    242  CD1 ILE A  16     -22.499 -10.983  35.081  1.00  0.900          C  
ATOM    243  H   ILE A  16     -19.945 -11.110  37.064  1.00  0.830          H  
ATOM    244  HA  ILE A  16     -22.148 -10.466  39.012  1.00  0.740          H  
ATOM    245  HB  ILE A  16     -22.232 -12.707  36.967  1.00  1.080          H  
ATOM    246 1HG1 ILE A  16     -24.257 -11.068  36.289  1.00  1.080          H  
ATOM    247 2HG1 ILE A  16     -23.089  -9.866  36.819  1.00  1.080          H  
ATOM    248 1HG2 ILE A  16     -24.654 -12.776  37.687  1.00  1.080          H  
ATOM    249 2HG2 ILE A  16     -23.605 -13.003  39.075  1.00  1.080          H  
ATOM    250 3HG2 ILE A  16     -24.338 -11.441  38.816  1.00  1.080          H  
ATOM    251 1HD1 ILE A  16     -22.930 -10.265  34.390  1.00  1.080          H  
ATOM    252 2HD1 ILE A  16     -21.437 -10.781  35.188  1.00  1.080          H  
ATOM    253 3HD1 ILE A  16     -22.629 -11.981  34.679  1.00  1.080          H  
ATOM    254  N   LEU A  17     -21.469 -12.200  40.608  1.00  0.550          N  
ATOM    255  CA  LEU A  17     -21.046 -13.213  41.570  1.00  0.540          C  
ATOM    256  C   LEU A  17     -22.254 -14.118  41.867  1.00  0.480          C  
ATOM    257  O   LEU A  17     -23.313 -13.656  42.313  1.00  0.450          O  
ATOM    258  CB  LEU A  17     -20.451 -12.540  42.805  1.00  0.760          C  
ATOM    259  CG  LEU A  17     -19.341 -11.502  42.544  1.00  0.760          C  
ATOM    260  CD1 LEU A  17     -18.966 -10.869  43.842  1.00  0.760          C  
ATOM    261  CD2 LEU A  17     -18.113 -12.185  41.914  1.00  0.760          C  
ATOM    262  H   LEU A  17     -22.044 -11.392  40.872  1.00  0.660          H  
ATOM    263  HA  LEU A  17     -20.282 -13.841  41.121  1.00  0.650          H  
ATOM    264 1HB  LEU A  17     -21.212 -12.156  43.429  1.00  0.910          H  
ATOM    265 2HB  LEU A  17     -19.935 -13.290  43.345  1.00  0.910          H  
ATOM    266  HG  LEU A  17     -19.711 -10.721  41.876  1.00  0.910          H  
ATOM    267 1HD1 LEU A  17     -18.186 -10.131  43.669  1.00  0.910          H  
ATOM    268 2HD1 LEU A  17     -19.837 -10.385  44.274  1.00  0.910          H  
ATOM    269 3HD1 LEU A  17     -18.604 -11.629  44.517  1.00  0.910          H  
ATOM    270 1HD2 LEU A  17     -17.333 -11.445  41.744  1.00  0.910          H  
ATOM    271 2HD2 LEU A  17     -17.733 -12.961  42.583  1.00  0.910          H  
ATOM    272 3HD2 LEU A  17     -18.379 -12.637  40.960  1.00  0.910          H  
ATOM    273  N   ILE A  18     -22.097 -15.415  41.567  1.00  0.490          N  
ATOM    274  CA  ILE A  18     -23.180 -16.409  41.603  1.00  0.500          C  
ATOM    275  C   ILE A  18     -22.941 -17.639  42.483  1.00  0.580          C  
ATOM    276  O   ILE A  18     -21.931 -17.737  43.184  1.00  0.710          O  
ATOM    277  CB  ILE A  18     -23.473 -16.956  40.180  1.00  0.700          C  
ATOM    278  CG1 ILE A  18     -22.248 -17.716  39.602  1.00  0.700          C  
ATOM    279  CG2 ILE A  18     -23.812 -15.768  39.281  1.00  0.700          C  
ATOM    280  CD1 ILE A  18     -22.551 -18.532  38.369  1.00  0.700          C  
ATOM    281  H   ILE A  18     -21.169 -15.711  41.254  1.00  0.590          H  
ATOM    282  HA  ILE A  18     -24.074 -15.910  41.972  1.00  0.600          H  
ATOM    283  HB  ILE A  18     -24.294 -17.641  40.205  1.00  0.840          H  
ATOM    284 1HG1 ILE A  18     -21.483 -16.990  39.353  1.00  0.840          H  
ATOM    285 2HG1 ILE A  18     -21.852 -18.395  40.346  1.00  0.840          H  
ATOM    286 1HG2 ILE A  18     -24.046 -16.095  38.279  1.00  0.840          H  
ATOM    287 2HG2 ILE A  18     -24.666 -15.232  39.686  1.00  0.840          H  
ATOM    288 3HG2 ILE A  18     -22.955 -15.110  39.246  1.00  0.840          H  
ATOM    289 1HD1 ILE A  18     -21.637 -19.024  38.034  1.00  0.840          H  
ATOM    290 2HD1 ILE A  18     -23.299 -19.286  38.618  1.00  0.840          H  
ATOM    291 3HD1 ILE A  18     -22.929 -17.913  37.576  1.00  0.840          H  
ATOM    292  N   SER A  19     -23.927 -18.559  42.407  1.00  0.560          N  
ATOM    293  CA  SER A  19     -24.012 -19.885  43.036  1.00  0.630          C  
ATOM    294  C   SER A  19     -24.722 -20.874  42.121  1.00  0.640          C  
ATOM    295  O   SER A  19     -25.687 -20.526  41.443  1.00  0.650          O  
ATOM    296  CB  SER A  19     -24.797 -19.887  44.313  1.00  0.850          C  
ATOM    297  OG  SER A  19     -24.978 -21.212  44.762  1.00  0.850          O  
ATOM    298  H   SER A  19     -24.707 -18.309  41.818  1.00  0.670          H  
ATOM    299  HA  SER A  19     -23.002 -20.247  43.232  1.00  0.760          H  
ATOM    300 1HB  SER A  19     -24.302 -19.347  45.031  1.00  1.020          H  
ATOM    301 2HB  SER A  19     -25.731 -19.417  44.165  1.00  1.020          H  
ATOM    302  HG  SER A  19     -25.389 -21.138  45.637  1.00  1.020          H  
ATOM    303  N   SER A  20     -24.255 -22.118  42.108  1.00  0.710          N  
ATOM    304  CA  SER A  20     -24.827 -23.185  41.286  1.00  0.780          C  
ATOM    305  C   SER A  20     -26.244 -23.602  41.689  1.00  0.850          C  
ATOM    306  O   SER A  20     -26.943 -24.261  40.913  1.00  0.940          O  
ATOM    307  CB  SER A  20     -23.918 -24.395  41.328  1.00  1.060          C  
ATOM    308  OG  SER A  20     -23.885 -24.949  42.613  1.00  1.060          O  
ATOM    309  H   SER A  20     -23.484 -22.355  42.714  1.00  0.850          H  
ATOM    310  HA  SER A  20     -24.865 -22.824  40.257  1.00  0.940          H  
ATOM    311 1HB  SER A  20     -24.275 -25.139  40.617  1.00  1.280          H  
ATOM    312 2HB  SER A  20     -22.912 -24.108  41.026  1.00  1.280          H  
ATOM    313  HG  SER A  20     -23.343 -25.740  42.546  1.00  1.280          H  
ATOM    314  N   SER A  21     -26.656 -23.237  42.907  1.00  0.870          N  
ATOM    315  CA  SER A  21     -27.975 -23.569  43.442  1.00  0.990          C  
ATOM    316  C   SER A  21     -28.913 -22.365  43.423  1.00  0.980          C  
ATOM    317  O   SER A  21     -30.009 -22.395  43.994  1.00  1.090          O  
ATOM    318  CB  SER A  21     -27.849 -24.092  44.861  1.00  1.340          C  
ATOM    319  OG  SER A  21     -27.323 -23.114  45.730  1.00  1.340          O  
ATOM    320  H   SER A  21     -26.019 -22.699  43.497  1.00  1.040          H  
ATOM    321  HA  SER A  21     -28.412 -24.351  42.820  1.00  1.190          H  
ATOM    322 1HB  SER A  21     -28.828 -24.410  45.218  1.00  1.610          H  
ATOM    323 2HB  SER A  21     -27.202 -24.967  44.863  1.00  1.610          H  
ATOM    324  HG  SER A  21     -27.304 -23.522  46.602  1.00  1.610          H  
ATOM    325  N   CYS A  22     -28.463 -21.291  42.792  1.00  0.910          N  
ATOM    326  CA  CYS A  22     -29.196 -20.041  42.732  1.00  0.990          C  
ATOM    327  C   CYS A  22     -29.911 -19.827  41.400  1.00  1.090          C  
ATOM    328  O   CYS A  22     -29.288 -19.485  40.394  1.00  1.470          O  
ATOM    329  CB  CYS A  22     -28.209 -18.917  42.992  1.00  1.350          C  
ATOM    330  SG  CYS A  22     -28.799 -17.281  42.766  1.00  1.350          S  
ATOM    331  H   CYS A  22     -27.560 -21.335  42.331  1.00  1.090          H  
ATOM    332  HA  CYS A  22     -29.940 -20.043  43.526  1.00  1.190          H  
ATOM    333 1HB  CYS A  22     -27.868 -18.996  44.017  1.00  1.620          H  
ATOM    334 2HB  CYS A  22     -27.345 -19.054  42.358  1.00  1.620          H  
ATOM    335  N   SER A  23     -31.235 -20.020  41.390  1.00  1.020          N  
ATOM    336  CA  SER A  23     -31.998 -19.898  40.146  1.00  1.060          C  
ATOM    337  C   SER A  23     -31.987 -18.469  39.614  1.00  0.980          C  
ATOM    338  O   SER A  23     -31.974 -18.249  38.399  1.00  0.950          O  
ATOM    339  CB  SER A  23     -33.428 -20.321  40.385  1.00  1.470          C  
ATOM    340  OG  SER A  23     -34.078 -19.410  41.233  1.00  1.470          O  
ATOM    341  H   SER A  23     -31.714 -20.290  42.239  1.00  1.220          H  
ATOM    342  HA  SER A  23     -31.551 -20.555  39.397  1.00  1.270          H  
ATOM    343 1HB  SER A  23     -33.955 -20.380  39.433  1.00  1.760          H  
ATOM    344 2HB  SER A  23     -33.442 -21.314  40.832  1.00  1.760          H  
ATOM    345  HG  SER A  23     -34.944 -19.790  41.419  1.00  1.760          H  
ATOM    346  N   SER A  24     -31.901 -17.500  40.529  1.00  0.980          N  
ATOM    347  CA  SER A  24     -31.870 -16.087  40.184  1.00  0.940          C  
ATOM    348  C   SER A  24     -30.582 -15.748  39.463  1.00  0.850          C  
ATOM    349  O   SER A  24     -30.533 -14.863  38.607  1.00  0.900          O  
ATOM    350  CB  SER A  24     -31.976 -15.235  41.437  1.00  1.330          C  
ATOM    351  OG  SER A  24     -33.217 -15.396  42.067  1.00  1.330          O  
ATOM    352  H   SER A  24     -31.936 -17.758  41.505  1.00  1.180          H  
ATOM    353  HA  SER A  24     -32.710 -15.868  39.524  1.00  1.130          H  
ATOM    354 1HB  SER A  24     -31.186 -15.509  42.127  1.00  1.600          H  
ATOM    355 2HB  SER A  24     -31.826 -14.196  41.180  1.00  1.600          H  
ATOM    356  HG  SER A  24     -33.316 -14.639  42.648  1.00  1.600          H  
ATOM    357  N   CYS A  25     -29.521 -16.420  39.868  1.00  0.790          N  
ATOM    358  CA  CYS A  25     -28.196 -16.211  39.358  1.00  0.740          C  
ATOM    359  C   CYS A  25     -28.142 -16.742  37.961  1.00  0.740          C  
ATOM    360  O   CYS A  25     -27.573 -16.107  37.075  1.00  0.720          O  
ATOM    361  CB  CYS A  25     -27.208 -16.978  40.193  1.00  1.060          C  
ATOM    362  SG  CYS A  25     -27.090 -16.415  41.893  1.00  1.060          S  
ATOM    363  H   CYS A  25     -29.632 -17.123  40.591  1.00  0.950          H  
ATOM    364  HA  CYS A  25     -27.963 -15.153  39.355  1.00  0.890          H  
ATOM    365 1HB  CYS A  25     -27.431 -18.031  40.179  1.00  1.270          H  
ATOM    366 2HB  CYS A  25     -26.274 -16.872  39.738  1.00  1.270          H  
ATOM    367  N   GLN A  26     -28.772 -17.902  37.764  1.00  0.830          N  
ATOM    368  CA  GLN A  26     -28.823 -18.528  36.460  1.00  0.850          C  
ATOM    369  C   GLN A  26     -29.575 -17.612  35.506  1.00  0.880          C  
ATOM    370  O   GLN A  26     -29.128 -17.402  34.377  1.00  0.870          O  
ATOM    371  CB  GLN A  26     -29.517 -19.886  36.569  1.00  1.180          C  
ATOM    372  CG  GLN A  26     -28.712 -20.930  37.339  1.00  1.180          C  
ATOM    373  CD  GLN A  26     -29.507 -22.191  37.624  1.00  1.180          C  
ATOM    374  OE1 GLN A  26     -30.730 -22.215  37.447  1.00  1.180          O  
ATOM    375  NE2 GLN A  26     -28.826 -23.233  38.072  1.00  1.180          N  
ATOM    376  H   GLN A  26     -29.170 -18.381  38.581  1.00  1.000          H  
ATOM    377  HA  GLN A  26     -27.809 -18.665  36.089  1.00  1.020          H  
ATOM    378 1HB  GLN A  26     -30.472 -19.765  37.066  1.00  1.420          H  
ATOM    379 2HB  GLN A  26     -29.715 -20.274  35.571  1.00  1.420          H  
ATOM    380 1HG  GLN A  26     -27.841 -21.203  36.749  1.00  1.420          H  
ATOM    381 2HG  GLN A  26     -28.394 -20.507  38.289  1.00  1.420          H  
ATOM    382 1HE2 GLN A  26     -29.296 -24.091  38.285  1.00  1.420          H  
ATOM    383 2HE2 GLN A  26     -27.833 -23.166  38.209  1.00  1.420          H  
ATOM    384  N   LYS A  27     -30.678 -17.008  35.983  1.00  0.930          N  
ATOM    385  CA  LYS A  27     -31.436 -16.078  35.159  1.00  0.980          C  
ATOM    386  C   LYS A  27     -30.597 -14.856  34.819  1.00  0.910          C  
ATOM    387  O   LYS A  27     -30.621 -14.399  33.674  1.00  0.930          O  
ATOM    388  CB  LYS A  27     -32.720 -15.632  35.850  1.00  1.350          C  
ATOM    389  CG  LYS A  27     -33.797 -16.690  35.965  1.00  1.350          C  
ATOM    390  CD  LYS A  27     -35.016 -16.151  36.715  1.00  1.350          C  
ATOM    391  CE  LYS A  27     -36.091 -17.220  36.868  1.00  1.350          C  
ATOM    392  NZ  LYS A  27     -37.266 -16.727  37.648  1.00  1.350          N  
ATOM    393  H   LYS A  27     -31.017 -17.256  36.918  1.00  1.120          H  
ATOM    394  HA  LYS A  27     -31.697 -16.577  34.224  1.00  1.180          H  
ATOM    395 1HB  LYS A  27     -32.486 -15.272  36.851  1.00  1.620          H  
ATOM    396 2HB  LYS A  27     -33.139 -14.805  35.296  1.00  1.620          H  
ATOM    397 1HG  LYS A  27     -34.098 -17.004  34.966  1.00  1.620          H  
ATOM    398 2HG  LYS A  27     -33.403 -17.553  36.490  1.00  1.620          H  
ATOM    399 1HD  LYS A  27     -34.706 -15.813  37.706  1.00  1.620          H  
ATOM    400 2HD  LYS A  27     -35.431 -15.303  36.173  1.00  1.620          H  
ATOM    401 1HE  LYS A  27     -36.428 -17.530  35.880  1.00  1.620          H  
ATOM    402 2HE  LYS A  27     -35.662 -18.082  37.383  1.00  1.620          H  
ATOM    403 1HZ  LYS A  27     -37.953 -17.464  37.727  1.00  1.620          H  
ATOM    404 2HZ  LYS A  27     -36.963 -16.449  38.573  1.00  1.620          H  
ATOM    405 3HZ  LYS A  27     -37.680 -15.934  37.178  1.00  1.620          H  
ATOM    406  N   ALA A  28     -29.840 -14.328  35.798  1.00  0.840          N  
ATOM    407  CA  ALA A  28     -29.000 -13.171  35.536  1.00  0.790          C  
ATOM    408  C   ALA A  28     -27.969 -13.480  34.475  1.00  0.770          C  
ATOM    409  O   ALA A  28     -27.795 -12.695  33.542  1.00  0.800          O  
ATOM    410  CB  ALA A  28     -28.298 -12.723  36.810  1.00  1.130          C  
ATOM    411  H   ALA A  28     -29.905 -14.702  36.750  1.00  1.010          H  
ATOM    412  HA  ALA A  28     -29.623 -12.372  35.162  1.00  0.950          H  
ATOM    413 1HB  ALA A  28     -27.692 -11.852  36.604  1.00  1.350          H  
ATOM    414 2HB  ALA A  28     -29.039 -12.485  37.567  1.00  1.350          H  
ATOM    415 3HB  ALA A  28     -27.664 -13.527  37.175  1.00  1.350          H  
ATOM    416  N   ILE A  29     -27.344 -14.651  34.544  1.00  0.760          N  
ATOM    417  CA  ILE A  29     -26.346 -14.972  33.548  1.00  0.780          C  
ATOM    418  C   ILE A  29     -26.986 -15.142  32.197  1.00  0.840          C  
ATOM    419  O   ILE A  29     -26.427 -14.665  31.208  1.00  0.870          O  
ATOM    420  CB  ILE A  29     -25.489 -16.186  33.927  1.00  1.080          C  
ATOM    421  CG1 ILE A  29     -24.704 -15.883  35.250  1.00  1.080          C  
ATOM    422  CG2 ILE A  29     -24.518 -16.541  32.768  1.00  1.080          C  
ATOM    423  CD1 ILE A  29     -23.795 -14.650  35.241  1.00  1.080          C  
ATOM    424  H   ILE A  29     -27.522 -15.277  35.337  1.00  0.910          H  
ATOM    425  HA  ILE A  29     -25.682 -14.124  33.443  1.00  0.940          H  
ATOM    426  HB  ILE A  29     -26.145 -17.038  34.130  1.00  1.300          H  
ATOM    427 1HG1 ILE A  29     -25.414 -15.755  36.051  1.00  1.300          H  
ATOM    428 2HG1 ILE A  29     -24.091 -16.752  35.473  1.00  1.300          H  
ATOM    429 1HG2 ILE A  29     -23.916 -17.403  33.048  1.00  1.300          H  
ATOM    430 2HG2 ILE A  29     -25.075 -16.781  31.864  1.00  1.300          H  
ATOM    431 3HG2 ILE A  29     -23.870 -15.705  32.560  1.00  1.300          H  
ATOM    432 1HD1 ILE A  29     -23.325 -14.576  36.206  1.00  1.300          H  
ATOM    433 2HD1 ILE A  29     -23.040 -14.742  34.477  1.00  1.300          H  
ATOM    434 3HD1 ILE A  29     -24.364 -13.748  35.076  1.00  1.300          H  
ATOM    435  N   GLU A  30     -28.130 -15.830  32.113  1.00  0.890          N  
ATOM    436  CA  GLU A  30     -28.755 -15.962  30.813  1.00  0.980          C  
ATOM    437  C   GLU A  30     -29.090 -14.592  30.259  1.00  0.970          C  
ATOM    438  O   GLU A  30     -28.861 -14.347  29.081  1.00  1.040          O  
ATOM    439  CB  GLU A  30     -30.024 -16.810  30.856  1.00  1.340          C  
ATOM    440  CG  GLU A  30     -29.810 -18.298  31.072  1.00  1.340          C  
ATOM    441  CD  GLU A  30     -31.111 -19.060  31.112  1.00  1.340          C  
ATOM    442  OE1 GLU A  30     -32.141 -18.428  31.101  1.00  1.340          O  
ATOM    443  OE2 GLU A  30     -31.075 -20.268  31.143  1.00  1.340          O  
ATOM    444  H   GLU A  30     -28.558 -16.256  32.944  1.00  1.070          H  
ATOM    445  HA  GLU A  30     -28.046 -16.441  30.137  1.00  1.180          H  
ATOM    446 1HB  GLU A  30     -30.656 -16.452  31.673  1.00  1.600          H  
ATOM    447 2HB  GLU A  30     -30.580 -16.677  29.935  1.00  1.600          H  
ATOM    448 1HG  GLU A  30     -29.194 -18.686  30.262  1.00  1.600          H  
ATOM    449 2HG  GLU A  30     -29.272 -18.446  32.004  1.00  1.600          H  
ATOM    450  N   PHE A  31     -29.568 -13.669  31.106  1.00  0.910          N  
ATOM    451  CA  PHE A  31     -29.897 -12.329  30.647  1.00  0.920          C  
ATOM    452  C   PHE A  31     -28.676 -11.693  29.991  1.00  0.930          C  
ATOM    453  O   PHE A  31     -28.765 -11.177  28.869  1.00  1.030          O  
ATOM    454  CB  PHE A  31     -30.337 -11.429  31.820  1.00  1.280          C  
ATOM    455  CG  PHE A  31     -30.704 -10.032  31.410  1.00  1.280          C  
ATOM    456  CD1 PHE A  31     -32.009  -9.731  31.080  1.00  1.280          C  
ATOM    457  CD2 PHE A  31     -29.750  -9.028  31.302  1.00  1.280          C  
ATOM    458  CE1 PHE A  31     -32.354  -8.464  30.673  1.00  1.280          C  
ATOM    459  CE2 PHE A  31     -30.105  -7.779  30.879  1.00  1.280          C  
ATOM    460  CZ  PHE A  31     -31.404  -7.499  30.575  1.00  1.280          C  
ATOM    461  H   PHE A  31     -29.773 -13.929  32.075  1.00  1.090          H  
ATOM    462  HA  PHE A  31     -30.702 -12.398  29.914  1.00  1.100          H  
ATOM    463 1HB  PHE A  31     -31.192 -11.884  32.321  1.00  1.540          H  
ATOM    464 2HB  PHE A  31     -29.542 -11.361  32.548  1.00  1.540          H  
ATOM    465  HD1 PHE A  31     -32.770 -10.513  31.150  1.00  1.540          H  
ATOM    466  HD2 PHE A  31     -28.706  -9.240  31.548  1.00  1.540          H  
ATOM    467  HE1 PHE A  31     -33.388  -8.234  30.419  1.00  1.540          H  
ATOM    468  HE2 PHE A  31     -29.352  -7.006  30.787  1.00  1.540          H  
ATOM    469  HZ  PHE A  31     -31.680  -6.512  30.249  1.00  1.540          H  
ATOM    470  N   PHE A  32     -27.539 -11.716  30.706  1.00  0.850          N  
ATOM    471  CA  PHE A  32     -26.324 -11.079  30.225  1.00  0.890          C  
ATOM    472  C   PHE A  32     -25.792 -11.744  28.970  1.00  1.020          C  
ATOM    473  O   PHE A  32     -25.364 -11.079  28.019  1.00  1.140          O  
ATOM    474  CB  PHE A  32     -25.246 -11.058  31.328  1.00  1.230          C  
ATOM    475  CG  PHE A  32     -25.602 -10.107  32.468  1.00  1.230          C  
ATOM    476  CD1 PHE A  32     -25.841 -10.563  33.754  1.00  1.230          C  
ATOM    477  CD2 PHE A  32     -25.744  -8.766  32.235  1.00  1.230          C  
ATOM    478  CE1 PHE A  32     -26.218  -9.692  34.751  1.00  1.230          C  
ATOM    479  CE2 PHE A  32     -26.114  -7.903  33.218  1.00  1.230          C  
ATOM    480  CZ  PHE A  32     -26.356  -8.370  34.473  1.00  1.230          C  
ATOM    481  H   PHE A  32     -27.549 -12.163  31.630  1.00  1.020          H  
ATOM    482  HA  PHE A  32     -26.564 -10.069  29.974  1.00  1.070          H  
ATOM    483 1HB  PHE A  32     -25.118 -12.066  31.735  1.00  1.480          H  
ATOM    484 2HB  PHE A  32     -24.290 -10.745  30.900  1.00  1.480          H  
ATOM    485  HD1 PHE A  32     -25.734 -11.623  33.973  1.00  1.480          H  
ATOM    486  HD2 PHE A  32     -25.564  -8.396  31.258  1.00  1.480          H  
ATOM    487  HE1 PHE A  32     -26.408 -10.057  35.756  1.00  1.480          H  
ATOM    488  HE2 PHE A  32     -26.220  -6.837  33.005  1.00  1.480          H  
ATOM    489  HZ  PHE A  32     -26.654  -7.678  35.242  1.00  1.480          H  
ATOM    490  N   ASP A  33     -25.866 -13.065  28.916  1.00  1.040          N  
ATOM    491  CA  ASP A  33     -25.342 -13.779  27.774  1.00  1.190          C  
ATOM    492  C   ASP A  33     -26.224 -13.502  26.536  1.00  1.290          C  
ATOM    493  O   ASP A  33     -25.724 -13.139  25.467  1.00  1.390          O  
ATOM    494  CB  ASP A  33     -25.314 -15.276  28.124  1.00  1.610          C  
ATOM    495  CG  ASP A  33     -24.426 -16.135  27.261  1.00  1.610          C  
ATOM    496  OD1 ASP A  33     -23.220 -16.108  27.489  1.00  1.610          O  
ATOM    497  OD2 ASP A  33     -24.927 -16.827  26.408  1.00  1.610          O  
ATOM    498  H   ASP A  33     -26.222 -13.594  29.717  1.00  1.250          H  
ATOM    499  HA  ASP A  33     -24.336 -13.426  27.565  1.00  1.430          H  
ATOM    500 1HB  ASP A  33     -24.994 -15.385  29.162  1.00  1.930          H  
ATOM    501 2HB  ASP A  33     -26.332 -15.667  28.072  1.00  1.930          H  
ATOM    502  N   GLN A  34     -27.548 -13.593  26.705  1.00  1.290          N  
ATOM    503  CA  GLN A  34     -28.531 -13.417  25.635  1.00  1.420          C  
ATOM    504  C   GLN A  34     -28.513 -12.023  25.031  1.00  1.440          C  
ATOM    505  O   GLN A  34     -28.665 -11.861  23.819  1.00  1.580          O  
ATOM    506  CB  GLN A  34     -29.929 -13.717  26.172  1.00  1.940          C  
ATOM    507  CG  GLN A  34     -30.195 -15.192  26.488  1.00  1.940          C  
ATOM    508  CD  GLN A  34     -31.494 -15.366  27.249  1.00  1.940          C  
ATOM    509  OE1 GLN A  34     -32.059 -14.369  27.716  1.00  1.940          O  
ATOM    510  NE2 GLN A  34     -31.964 -16.602  27.382  1.00  1.940          N  
ATOM    511  H   GLN A  34     -27.907 -13.844  27.625  1.00  1.550          H  
ATOM    512  HA  GLN A  34     -28.299 -14.129  24.846  1.00  1.700          H  
ATOM    513 1HB  GLN A  34     -30.081 -13.141  27.091  1.00  2.320          H  
ATOM    514 2HB  GLN A  34     -30.673 -13.382  25.453  1.00  2.320          H  
ATOM    515 1HG  GLN A  34     -30.281 -15.734  25.548  1.00  2.320          H  
ATOM    516 2HG  GLN A  34     -29.379 -15.607  27.073  1.00  2.320          H  
ATOM    517 1HE2 GLN A  34     -32.815 -16.767  27.888  1.00  2.320          H  
ATOM    518 2HE2 GLN A  34     -31.467 -17.378  26.991  1.00  2.320          H  
ATOM    519  N   ASN A  35     -28.268 -11.014  25.865  1.00  1.320          N  
ATOM    520  CA  ASN A  35     -28.244  -9.632  25.411  1.00  1.350          C  
ATOM    521  C   ASN A  35     -26.853  -9.176  25.006  1.00  1.340          C  
ATOM    522  O   ASN A  35     -26.646  -7.993  24.730  1.00  1.350          O  
ATOM    523  CB  ASN A  35     -28.792  -8.728  26.495  1.00  1.880          C  
ATOM    524  CG  ASN A  35     -30.272  -8.824  26.655  1.00  1.880          C  
ATOM    525  OD1 ASN A  35     -31.043  -8.174  25.933  1.00  1.880          O  
ATOM    526  ND2 ASN A  35     -30.693  -9.652  27.555  1.00  1.880          N  
ATOM    527  H   ASN A  35     -28.183 -11.206  26.870  1.00  1.580          H  
ATOM    528  HA  ASN A  35     -28.881  -9.550  24.531  1.00  1.620          H  
ATOM    529 1HB  ASN A  35     -28.334  -9.005  27.442  1.00  2.250          H  
ATOM    530 2HB  ASN A  35     -28.513  -7.707  26.287  1.00  2.250          H  
ATOM    531 1HD2 ASN A  35     -31.674  -9.790  27.696  1.00  2.250          H  
ATOM    532 2HD2 ASN A  35     -30.012 -10.196  28.081  1.00  2.250          H  
ATOM    533  N   LYS A  36     -25.904 -10.114  24.929  1.00  1.330          N  
ATOM    534  CA  LYS A  36     -24.538  -9.842  24.521  1.00  1.340          C  
ATOM    535  C   LYS A  36     -23.862  -8.776  25.370  1.00  1.260          C  
ATOM    536  O   LYS A  36     -23.105  -7.956  24.846  1.00  1.290          O  
ATOM    537  CB  LYS A  36     -24.527  -9.379  23.061  1.00  1.870          C  
ATOM    538  CG  LYS A  36     -25.343 -10.242  22.084  1.00  1.870          C  
ATOM    539  CD  LYS A  36     -24.737 -11.619  21.877  1.00  1.870          C  
ATOM    540  CE  LYS A  36     -25.528 -12.423  20.848  1.00  1.870          C  
ATOM    541  NZ  LYS A  36     -25.555 -11.761  19.496  1.00  1.870          N  
ATOM    542  H   LYS A  36     -26.123 -11.088  25.162  1.00  1.600          H  
ATOM    543  HA  LYS A  36     -23.964 -10.763  24.627  1.00  1.610          H  
ATOM    544 1HB  LYS A  36     -24.868  -8.346  22.983  1.00  2.250          H  
ATOM    545 2HB  LYS A  36     -23.509  -9.408  22.708  1.00  2.250          H  
ATOM    546 1HG  LYS A  36     -26.357 -10.370  22.462  1.00  2.250          H  
ATOM    547 2HG  LYS A  36     -25.408  -9.726  21.138  1.00  2.250          H  
ATOM    548 1HD  LYS A  36     -23.707 -11.516  21.535  1.00  2.250          H  
ATOM    549 2HD  LYS A  36     -24.744 -12.168  22.821  1.00  2.250          H  
ATOM    550 1HE  LYS A  36     -25.072 -13.406  20.750  1.00  2.250          H  
ATOM    551 2HE  LYS A  36     -26.553 -12.546  21.207  1.00  2.250          H  
ATOM    552 1HZ  LYS A  36     -26.081 -12.323  18.851  1.00  2.250          H  
ATOM    553 2HZ  LYS A  36     -25.988 -10.853  19.561  1.00  2.250          H  
ATOM    554 3HZ  LYS A  36     -24.603 -11.632  19.112  1.00  2.250          H  
ATOM    555  N   ILE A  37     -24.086  -8.808  26.675  1.00  1.170          N  
ATOM    556  CA  ILE A  37     -23.494  -7.834  27.561  1.00  1.110          C  
ATOM    557  C   ILE A  37     -22.181  -8.407  28.016  1.00  1.130          C  
ATOM    558  O   ILE A  37     -22.172  -9.439  28.665  1.00  1.190          O  
ATOM    559  CB  ILE A  37     -24.423  -7.620  28.772  1.00  1.580          C  
ATOM    560  CG1 ILE A  37     -25.796  -7.114  28.265  1.00  1.580          C  
ATOM    561  CG2 ILE A  37     -23.781  -6.620  29.757  1.00  1.580          C  
ATOM    562  CD1 ILE A  37     -26.926  -7.136  29.247  1.00  1.580          C  
ATOM    563  H   ILE A  37     -24.682  -9.542  27.070  1.00  1.400          H  
ATOM    564  HA  ILE A  37     -23.320  -6.900  27.033  1.00  1.330          H  
ATOM    565  HB  ILE A  37     -24.580  -8.574  29.259  1.00  1.890          H  
ATOM    566 1HG1 ILE A  37     -25.684  -6.108  27.955  1.00  1.890          H  
ATOM    567 2HG1 ILE A  37     -26.090  -7.708  27.413  1.00  1.890          H  
ATOM    568 1HG2 ILE A  37     -24.418  -6.462  30.619  1.00  1.890          H  
ATOM    569 2HG2 ILE A  37     -22.816  -7.006  30.107  1.00  1.890          H  
ATOM    570 3HG2 ILE A  37     -23.623  -5.667  29.252  1.00  1.890          H  
ATOM    571 1HD1 ILE A  37     -27.799  -6.775  28.755  1.00  1.890          H  
ATOM    572 2HD1 ILE A  37     -27.121  -8.116  29.568  1.00  1.890          H  
ATOM    573 3HD1 ILE A  37     -26.707  -6.512  30.103  1.00  1.890          H  
ATOM    574  N   SER A  38     -21.071  -7.761  27.700  1.00  1.180          N  
ATOM    575  CA  SER A  38     -19.785  -8.335  28.071  1.00  1.230          C  
ATOM    576  C   SER A  38     -19.802  -8.639  29.558  1.00  1.140          C  
ATOM    577  O   SER A  38     -20.132  -7.757  30.356  1.00  1.200          O  
ATOM    578  CB  SER A  38     -18.675  -7.354  27.741  1.00  1.700          C  
ATOM    579  OG  SER A  38     -17.430  -7.833  28.152  1.00  1.700          O  
ATOM    580  H   SER A  38     -21.120  -6.899  27.174  1.00  1.420          H  
ATOM    581  HA  SER A  38     -19.632  -9.264  27.521  1.00  1.480          H  
ATOM    582 1HB  SER A  38     -18.659  -7.168  26.665  1.00  2.040          H  
ATOM    583 2HB  SER A  38     -18.874  -6.399  28.229  1.00  2.040          H  
ATOM    584  HG  SER A  38     -16.797  -7.145  27.898  1.00  2.040          H  
ATOM    585  N   TYR A  39     -19.436  -9.864  29.958  1.00  1.020          N  
ATOM    586  CA  TYR A  39     -19.488 -10.126  31.383  1.00  0.920          C  
ATOM    587  C   TYR A  39     -18.474 -11.144  31.859  1.00  0.890          C  
ATOM    588  O   TYR A  39     -17.959 -11.967  31.096  1.00  0.950          O  
ATOM    589  CB  TYR A  39     -20.892 -10.613  31.796  1.00  1.330          C  
ATOM    590  CG  TYR A  39     -21.277 -12.049  31.352  1.00  1.330          C  
ATOM    591  CD1 TYR A  39     -21.112 -13.115  32.237  1.00  1.330          C  
ATOM    592  CD2 TYR A  39     -21.767 -12.306  30.085  1.00  1.330          C  
ATOM    593  CE1 TYR A  39     -21.440 -14.393  31.836  1.00  1.330          C  
ATOM    594  CE2 TYR A  39     -22.085 -13.580  29.698  1.00  1.330          C  
ATOM    595  CZ  TYR A  39     -21.929 -14.618  30.550  1.00  1.330          C  
ATOM    596  OH  TYR A  39     -22.248 -15.903  30.129  1.00  1.330          O  
ATOM    597  H   TYR A  39     -19.158 -10.574  29.297  1.00  1.220          H  
ATOM    598  HA  TYR A  39     -19.271  -9.195  31.897  1.00  1.100          H  
ATOM    599 1HB  TYR A  39     -20.958 -10.565  32.864  1.00  1.590          H  
ATOM    600 2HB  TYR A  39     -21.641  -9.926  31.400  1.00  1.590          H  
ATOM    601  HD1 TYR A  39     -20.724 -12.938  33.240  1.00  1.590          H  
ATOM    602  HD2 TYR A  39     -21.895 -11.521  29.389  1.00  1.590          H  
ATOM    603  HE1 TYR A  39     -21.317 -15.222  32.514  1.00  1.590          H  
ATOM    604  HE2 TYR A  39     -22.456 -13.764  28.697  1.00  1.590          H  
ATOM    605  HH  TYR A  39     -22.542 -15.893  29.171  1.00  1.590          H  
ATOM    606  N   VAL A  40     -18.246 -11.094  33.160  1.00  0.850          N  
ATOM    607  CA  VAL A  40     -17.396 -12.005  33.892  1.00  0.860          C  
ATOM    608  C   VAL A  40     -18.199 -12.653  35.003  1.00  0.770          C  
ATOM    609  O   VAL A  40     -18.794 -11.956  35.828  1.00  0.750          O  
ATOM    610  CB  VAL A  40     -16.218 -11.230  34.503  1.00  1.200          C  
ATOM    611  CG1 VAL A  40     -15.314 -12.163  35.321  1.00  1.200          C  
ATOM    612  CG2 VAL A  40     -15.439 -10.535  33.393  1.00  1.200          C  
ATOM    613  H   VAL A  40     -18.712 -10.340  33.671  1.00  1.020          H  
ATOM    614  HA  VAL A  40     -17.028 -12.776  33.215  1.00  1.030          H  
ATOM    615  HB  VAL A  40     -16.611 -10.486  35.173  1.00  1.440          H  
ATOM    616 1HG1 VAL A  40     -14.499 -11.589  35.754  1.00  1.440          H  
ATOM    617 2HG1 VAL A  40     -15.879 -12.634  36.129  1.00  1.440          H  
ATOM    618 3HG1 VAL A  40     -14.902 -12.935  34.673  1.00  1.440          H  
ATOM    619 1HG2 VAL A  40     -14.621  -9.969  33.822  1.00  1.440          H  
ATOM    620 2HG2 VAL A  40     -15.046 -11.282  32.706  1.00  1.440          H  
ATOM    621 3HG2 VAL A  40     -16.094  -9.856  32.851  1.00  1.440          H  
ATOM    622  N   VAL A  41     -18.215 -13.975  35.042  1.00  0.740          N  
ATOM    623  CA  VAL A  41     -18.978 -14.637  36.085  1.00  0.680          C  
ATOM    624  C   VAL A  41     -18.133 -15.568  36.936  1.00  0.730          C  
ATOM    625  O   VAL A  41     -17.366 -16.383  36.419  1.00  0.810          O  
ATOM    626  CB  VAL A  41     -20.175 -15.383  35.478  1.00  0.980          C  
ATOM    627  CG1 VAL A  41     -19.742 -16.422  34.452  1.00  0.980          C  
ATOM    628  CG2 VAL A  41     -20.952 -16.035  36.572  1.00  0.980          C  
ATOM    629  H   VAL A  41     -17.695 -14.505  34.356  1.00  0.890          H  
ATOM    630  HA  VAL A  41     -19.384 -13.874  36.746  1.00  0.820          H  
ATOM    631  HB  VAL A  41     -20.797 -14.662  34.974  1.00  1.170          H  
ATOM    632 1HG1 VAL A  41     -20.626 -16.909  34.039  1.00  1.170          H  
ATOM    633 2HG1 VAL A  41     -19.191 -15.937  33.650  1.00  1.170          H  
ATOM    634 3HG1 VAL A  41     -19.112 -17.176  34.916  1.00  1.170          H  
ATOM    635 1HG2 VAL A  41     -21.803 -16.525  36.139  1.00  1.170          H  
ATOM    636 2HG2 VAL A  41     -20.349 -16.777  37.086  1.00  1.170          H  
ATOM    637 3HG2 VAL A  41     -21.284 -15.278  37.288  1.00  1.170          H  
ATOM    638  N   GLU A  42     -18.308 -15.447  38.249  1.00  0.730          N  
ATOM    639  CA  GLU A  42     -17.604 -16.299  39.207  1.00  0.830          C  
ATOM    640  C   GLU A  42     -18.545 -16.826  40.291  1.00  0.710          C  
ATOM    641  O   GLU A  42     -19.486 -16.134  40.677  1.00  0.700          O  
ATOM    642  CB  GLU A  42     -16.442 -15.537  39.860  1.00  1.120          C  
ATOM    643  CG  GLU A  42     -15.326 -15.109  38.890  1.00  1.120          C  
ATOM    644  CD  GLU A  42     -14.154 -14.444  39.581  1.00  1.120          C  
ATOM    645  OE1 GLU A  42     -14.304 -14.027  40.699  1.00  1.120          O  
ATOM    646  OE2 GLU A  42     -13.085 -14.402  39.005  1.00  1.120          O  
ATOM    647  H   GLU A  42     -18.968 -14.723  38.565  1.00  0.880          H  
ATOM    648  HA  GLU A  42     -17.196 -17.155  38.671  1.00  1.000          H  
ATOM    649 1HB  GLU A  42     -16.826 -14.639  40.343  1.00  1.350          H  
ATOM    650 2HB  GLU A  42     -15.991 -16.158  40.639  1.00  1.350          H  
ATOM    651 1HG  GLU A  42     -14.974 -15.985  38.347  1.00  1.350          H  
ATOM    652 2HG  GLU A  42     -15.743 -14.413  38.164  1.00  1.350          H  
ATOM    653  N   ASN A  43     -18.282 -18.047  40.771  1.00  0.700          N  
ATOM    654  CA  ASN A  43     -19.052 -18.660  41.857  1.00  0.660          C  
ATOM    655  C   ASN A  43     -18.425 -18.313  43.202  1.00  0.650          C  
ATOM    656  O   ASN A  43     -17.385 -18.876  43.573  1.00  0.780          O  
ATOM    657  CB  ASN A  43     -19.155 -20.157  41.665  1.00  0.940          C  
ATOM    658  CG  ASN A  43     -20.006 -20.830  42.706  1.00  0.940          C  
ATOM    659  OD1 ASN A  43     -20.171 -20.364  43.851  1.00  0.940          O  
ATOM    660  ND2 ASN A  43     -20.560 -21.959  42.332  1.00  0.940          N  
ATOM    661  H   ASN A  43     -17.505 -18.558  40.376  1.00  0.840          H  
ATOM    662  HA  ASN A  43     -20.050 -18.244  41.847  1.00  0.790          H  
ATOM    663 1HB  ASN A  43     -19.580 -20.364  40.682  1.00  1.130          H  
ATOM    664 2HB  ASN A  43     -18.158 -20.596  41.693  1.00  1.130          H  
ATOM    665 1HD2 ASN A  43     -21.123 -22.466  42.980  1.00  1.130          H  
ATOM    666 2HD2 ASN A  43     -20.403 -22.312  41.408  1.00  1.130          H  
ATOM    667  N   PHE A  44     -19.031 -17.383  43.937  1.00  0.680          N  
ATOM    668  CA  PHE A  44     -18.351 -16.861  45.126  1.00  0.840          C  
ATOM    669  C   PHE A  44     -18.456 -17.757  46.345  1.00  0.950          C  
ATOM    670  O   PHE A  44     -17.957 -17.433  47.425  1.00  1.160          O  
ATOM    671  CB  PHE A  44     -18.766 -15.442  45.469  1.00  1.110          C  
ATOM    672  CG  PHE A  44     -20.114 -15.157  46.045  1.00  1.110          C  
ATOM    673  CD1 PHE A  44     -20.285 -15.197  47.405  1.00  1.110          C  
ATOM    674  CD2 PHE A  44     -21.174 -14.804  45.273  1.00  1.110          C  
ATOM    675  CE1 PHE A  44     -21.463 -14.869  47.963  1.00  1.110          C  
ATOM    676  CE2 PHE A  44     -22.362 -14.457  45.825  1.00  1.110          C  
ATOM    677  CZ  PHE A  44     -22.505 -14.480  47.185  1.00  1.110          C  
ATOM    678  H   PHE A  44     -19.958 -17.054  43.639  1.00  0.820          H  
ATOM    679  HA  PHE A  44     -17.293 -16.792  44.876  1.00  1.010          H  
ATOM    680 1HB  PHE A  44     -18.044 -15.071  46.169  1.00  1.330          H  
ATOM    681 2HB  PHE A  44     -18.656 -14.836  44.578  1.00  1.330          H  
ATOM    682  HD1 PHE A  44     -19.454 -15.483  48.035  1.00  1.330          H  
ATOM    683  HD2 PHE A  44     -21.067 -14.797  44.223  1.00  1.330          H  
ATOM    684  HE1 PHE A  44     -21.578 -14.911  49.034  1.00  1.330          H  
ATOM    685  HE2 PHE A  44     -23.193 -14.163  45.190  1.00  1.330          H  
ATOM    686  HZ  PHE A  44     -23.456 -14.205  47.645  1.00  1.330          H  
ATOM    687  N   TYR A  45     -19.089 -18.908  46.181  1.00  0.970          N  
ATOM    688  CA  TYR A  45     -19.227 -19.850  47.265  1.00  1.240          C  
ATOM    689  C   TYR A  45     -18.113 -20.884  47.123  1.00  1.320          C  
ATOM    690  O   TYR A  45     -17.987 -21.800  47.939  1.00  1.660          O  
ATOM    691  CB  TYR A  45     -20.626 -20.467  47.208  1.00  1.630          C  
ATOM    692  CG  TYR A  45     -21.719 -19.423  47.442  1.00  1.630          C  
ATOM    693  CD1 TYR A  45     -22.138 -18.620  46.412  1.00  1.630          C  
ATOM    694  CD2 TYR A  45     -22.300 -19.287  48.671  1.00  1.630          C  
ATOM    695  CE1 TYR A  45     -23.117 -17.675  46.624  1.00  1.630          C  
ATOM    696  CE2 TYR A  45     -23.292 -18.325  48.888  1.00  1.630          C  
ATOM    697  CZ  TYR A  45     -23.693 -17.525  47.875  1.00  1.630          C  
ATOM    698  OH  TYR A  45     -24.652 -16.534  48.064  1.00  1.630          O  
ATOM    699  H   TYR A  45     -19.494 -19.159  45.276  1.00  1.160          H  
ATOM    700  HA  TYR A  45     -19.099 -19.330  48.215  1.00  1.490          H  
ATOM    701 1HB  TYR A  45     -20.790 -20.932  46.240  1.00  1.950          H  
ATOM    702 2HB  TYR A  45     -20.718 -21.242  47.966  1.00  1.950          H  
ATOM    703  HD1 TYR A  45     -21.695 -18.719  45.425  1.00  1.950          H  
ATOM    704  HD2 TYR A  45     -21.981 -19.928  49.484  1.00  1.950          H  
ATOM    705  HE1 TYR A  45     -23.432 -17.040  45.796  1.00  1.950          H  
ATOM    706  HE2 TYR A  45     -23.745 -18.213  49.875  1.00  1.950          H  
ATOM    707  HH  TYR A  45     -24.598 -16.101  48.970  1.00  1.950          H  
ATOM    708  N   LYS A  46     -17.294 -20.705  46.073  1.00  1.140          N  
ATOM    709  CA  LYS A  46     -16.144 -21.541  45.772  1.00  1.320          C  
ATOM    710  C   LYS A  46     -14.887 -20.668  45.788  1.00  1.270          C  
ATOM    711  O   LYS A  46     -13.890 -21.008  46.429  1.00  1.460          O  
ATOM    712  CB  LYS A  46     -16.313 -22.213  44.405  1.00  1.780          C  
ATOM    713  CG  LYS A  46     -17.542 -23.131  44.267  1.00  1.780          C  
ATOM    714  CD  LYS A  46     -17.459 -24.361  45.170  1.00  1.780          C  
ATOM    715  CE  LYS A  46     -18.625 -25.306  44.928  1.00  1.780          C  
ATOM    716  NZ  LYS A  46     -18.573 -26.500  45.828  1.00  1.780          N  
ATOM    717  H   LYS A  46     -17.475 -19.928  45.440  1.00  1.370          H  
ATOM    718  HA  LYS A  46     -16.032 -22.296  46.548  1.00  1.580          H  
ATOM    719 1HB  LYS A  46     -16.400 -21.442  43.636  1.00  2.130          H  
ATOM    720 2HB  LYS A  46     -15.425 -22.800  44.176  1.00  2.130          H  
ATOM    721 1HG  LYS A  46     -18.430 -22.566  44.544  1.00  2.130          H  
ATOM    722 2HG  LYS A  46     -17.646 -23.448  43.231  1.00  2.130          H  
ATOM    723 1HD  LYS A  46     -16.520 -24.888  44.997  1.00  2.130          H  
ATOM    724 2HD  LYS A  46     -17.496 -24.049  46.214  1.00  2.130          H  
ATOM    725 1HE  LYS A  46     -19.557 -24.770  45.105  1.00  2.130          H  
ATOM    726 2HE  LYS A  46     -18.602 -25.644  43.893  1.00  2.130          H  
ATOM    727 1HZ  LYS A  46     -19.362 -27.102  45.639  1.00  2.130          H  
ATOM    728 2HZ  LYS A  46     -17.715 -27.011  45.664  1.00  2.130          H  
ATOM    729 3HZ  LYS A  46     -18.605 -26.196  46.792  1.00  2.130          H  
ATOM    730  N   LYS A  47     -14.951 -19.525  45.090  1.00  1.040          N  
ATOM    731  CA  LYS A  47     -13.848 -18.576  45.032  1.00  1.000          C  
ATOM    732  C   LYS A  47     -14.194 -17.352  45.889  1.00  0.960          C  
ATOM    733  O   LYS A  47     -14.941 -16.488  45.433  1.00  1.250          O  
ATOM    734  CB  LYS A  47     -13.574 -18.133  43.594  1.00  1.420          C  
ATOM    735  CG  LYS A  47     -12.401 -17.155  43.458  1.00  1.420          C  
ATOM    736  CD  LYS A  47     -12.158 -16.760  42.003  1.00  1.420          C  
ATOM    737  CE  LYS A  47     -11.042 -15.722  41.894  1.00  1.420          C  
ATOM    738  NZ  LYS A  47     -10.765 -15.320  40.468  1.00  1.420          N  
ATOM    739  H   LYS A  47     -15.796 -19.309  44.558  1.00  1.250          H  
ATOM    740  HA  LYS A  47     -12.965 -19.078  45.398  1.00  1.200          H  
ATOM    741 1HB  LYS A  47     -13.358 -19.009  42.981  1.00  1.700          H  
ATOM    742 2HB  LYS A  47     -14.468 -17.656  43.182  1.00  1.700          H  
ATOM    743 1HG  LYS A  47     -12.610 -16.247  44.036  1.00  1.700          H  
ATOM    744 2HG  LYS A  47     -11.499 -17.615  43.860  1.00  1.700          H  
ATOM    745 1HD  LYS A  47     -11.893 -17.639  41.417  1.00  1.700          H  
ATOM    746 2HD  LYS A  47     -13.074 -16.331  41.591  1.00  1.700          H  
ATOM    747 1HE  LYS A  47     -11.338 -14.835  42.455  1.00  1.700          H  
ATOM    748 2HE  LYS A  47     -10.132 -16.129  42.330  1.00  1.700          H  
ATOM    749 1HZ  LYS A  47     -10.032 -14.632  40.445  1.00  1.700          H  
ATOM    750 2HZ  LYS A  47     -10.483 -16.126  39.937  1.00  1.700          H  
ATOM    751 3HZ  LYS A  47     -11.619 -14.916  40.029  1.00  1.700          H  
ATOM    752  N   PRO A  48     -13.557 -17.150  47.050  1.00  0.790          N  
ATOM    753  CA  PRO A  48     -13.909 -16.122  48.003  1.00  0.770          C  
ATOM    754  C   PRO A  48     -13.722 -14.737  47.434  1.00  0.680          C  
ATOM    755  O   PRO A  48     -12.817 -14.500  46.630  1.00  0.740          O  
ATOM    756  CB  PRO A  48     -12.940 -16.377  49.167  1.00  1.160          C  
ATOM    757  CG  PRO A  48     -11.760 -17.090  48.542  1.00  1.160          C  
ATOM    758  CD  PRO A  48     -12.343 -17.911  47.397  1.00  1.160          C  
ATOM    759  HA  PRO A  48     -14.958 -16.264  48.302  1.00  0.920          H  
ATOM    760 1HB  PRO A  48     -12.662 -15.411  49.638  1.00  1.390          H  
ATOM    761 2HB  PRO A  48     -13.422 -16.969  49.955  1.00  1.390          H  
ATOM    762 1HG  PRO A  48     -11.025 -16.347  48.193  1.00  1.390          H  
ATOM    763 2HG  PRO A  48     -11.252 -17.711  49.297  1.00  1.390          H  
ATOM    764 1HD  PRO A  48     -11.612 -17.888  46.575  1.00  1.390          H  
ATOM    765 2HD  PRO A  48     -12.597 -18.940  47.720  1.00  1.390          H  
ATOM    766  N   ILE A  49     -14.545 -13.823  47.902  1.00  0.720          N  
ATOM    767  CA  ILE A  49     -14.488 -12.431  47.523  1.00  0.710          C  
ATOM    768  C   ILE A  49     -13.341 -11.764  48.265  1.00  0.710          C  
ATOM    769  O   ILE A  49     -13.272 -11.837  49.490  1.00  0.690          O  
ATOM    770  CB  ILE A  49     -15.838 -11.749  47.849  1.00  1.000          C  
ATOM    771  CG1 ILE A  49     -16.945 -12.415  47.025  1.00  1.000          C  
ATOM    772  CG2 ILE A  49     -15.783 -10.284  47.547  1.00  1.000          C  
ATOM    773  CD1 ILE A  49     -18.347 -12.053  47.434  1.00  1.000          C  
ATOM    774  H   ILE A  49     -15.256 -14.124  48.554  1.00  0.860          H  
ATOM    775  HA  ILE A  49     -14.296 -12.361  46.451  1.00  0.850          H  
ATOM    776  HB  ILE A  49     -16.062 -11.890  48.901  1.00  1.200          H  
ATOM    777 1HG1 ILE A  49     -16.802 -12.150  45.980  1.00  1.200          H  
ATOM    778 2HG1 ILE A  49     -16.837 -13.482  47.120  1.00  1.200          H  
ATOM    779 1HG2 ILE A  49     -16.717  -9.804  47.783  1.00  1.200          H  
ATOM    780 2HG2 ILE A  49     -14.999  -9.823  48.127  1.00  1.200          H  
ATOM    781 3HG2 ILE A  49     -15.577 -10.168  46.508  1.00  1.200          H  
ATOM    782 1HD1 ILE A  49     -19.059 -12.579  46.808  1.00  1.200          H  
ATOM    783 2HD1 ILE A  49     -18.472 -12.356  48.460  1.00  1.200          H  
ATOM    784 3HD1 ILE A  49     -18.529 -10.992  47.338  1.00  1.200          H  
ATOM    785  N   SER A  50     -12.440 -11.140  47.517  1.00  0.820          N  
ATOM    786  CA  SER A  50     -11.273 -10.473  48.075  1.00  0.910          C  
ATOM    787  C   SER A  50     -11.686  -9.236  48.840  1.00  0.870          C  
ATOM    788  O   SER A  50     -12.817  -8.756  48.702  1.00  0.780          O  
ATOM    789  CB  SER A  50     -10.309 -10.089  46.965  1.00  1.240          C  
ATOM    790  OG  SER A  50     -10.842  -9.070  46.137  1.00  1.240          O  
ATOM    791  H   SER A  50     -12.554 -11.152  46.514  1.00  0.980          H  
ATOM    792  HA  SER A  50     -10.774 -11.159  48.763  1.00  1.090          H  
ATOM    793 1HB  SER A  50      -9.369  -9.754  47.398  1.00  1.490          H  
ATOM    794 2HB  SER A  50     -10.091 -10.969  46.362  1.00  1.490          H  
ATOM    795  HG  SER A  50     -10.190  -8.949  45.427  1.00  1.490          H  
ATOM    796  N   ASP A  51     -10.769  -8.693  49.644  1.00  0.960          N  
ATOM    797  CA  ASP A  51     -11.091  -7.512  50.428  1.00  0.970          C  
ATOM    798  C   ASP A  51     -11.484  -6.354  49.530  1.00  0.940          C  
ATOM    799  O   ASP A  51     -12.418  -5.607  49.833  1.00  0.890          O  
ATOM    800  CB  ASP A  51      -9.876  -7.059  51.234  1.00  1.350          C  
ATOM    801  CG  ASP A  51      -9.461  -7.964  52.400  1.00  1.350          C  
ATOM    802  OD1 ASP A  51     -10.189  -8.819  52.822  1.00  1.350          O  
ATOM    803  OD2 ASP A  51      -8.340  -7.798  52.834  1.00  1.350          O  
ATOM    804  H   ASP A  51      -9.851  -9.105  49.717  1.00  1.150          H  
ATOM    805  HA  ASP A  51     -11.922  -7.747  51.093  1.00  1.160          H  
ATOM    806 1HB  ASP A  51      -9.023  -6.953  50.566  1.00  1.620          H  
ATOM    807 2HB  ASP A  51     -10.081  -6.066  51.639  1.00  1.620          H  
ATOM    808  N   LYS A  52     -10.783  -6.228  48.400  1.00  0.990          N  
ATOM    809  CA  LYS A  52     -11.042  -5.151  47.467  1.00  0.990          C  
ATOM    810  C   LYS A  52     -12.376  -5.335  46.787  1.00  0.890          C  
ATOM    811  O   LYS A  52     -13.138  -4.376  46.676  1.00  0.850          O  
ATOM    812  CB  LYS A  52      -9.931  -5.040  46.419  1.00  1.390          C  
ATOM    813  CG  LYS A  52     -10.128  -3.910  45.362  1.00  1.390          C  
ATOM    814  CD  LYS A  52     -10.156  -2.512  46.004  1.00  1.390          C  
ATOM    815  CE  LYS A  52      -9.957  -1.376  44.967  1.00  1.390          C  
ATOM    816  NZ  LYS A  52     -11.054  -1.315  43.936  1.00  1.390          N  
ATOM    817  H   LYS A  52     -10.049  -6.894  48.216  1.00  1.190          H  
ATOM    818  HA  LYS A  52     -11.083  -4.219  48.030  1.00  1.190          H  
ATOM    819 1HB  LYS A  52      -8.979  -4.868  46.920  1.00  1.660          H  
ATOM    820 2HB  LYS A  52      -9.850  -5.984  45.881  1.00  1.660          H  
ATOM    821 1HG  LYS A  52      -9.314  -3.950  44.641  1.00  1.660          H  
ATOM    822 2HG  LYS A  52     -11.069  -4.068  44.827  1.00  1.660          H  
ATOM    823 1HD  LYS A  52     -11.132  -2.357  46.477  1.00  1.660          H  
ATOM    824 2HD  LYS A  52      -9.384  -2.438  46.767  1.00  1.660          H  
ATOM    825 1HE  LYS A  52      -9.927  -0.426  45.497  1.00  1.660          H  
ATOM    826 2HE  LYS A  52      -9.007  -1.526  44.457  1.00  1.660          H  
ATOM    827 1HZ  LYS A  52     -10.882  -0.563  43.296  1.00  1.660          H  
ATOM    828 2HZ  LYS A  52     -11.098  -2.182  43.418  1.00  1.660          H  
ATOM    829 3HZ  LYS A  52     -11.979  -1.159  44.382  1.00  1.660          H  
ATOM    830  N   ARG A  53     -12.666  -6.549  46.312  1.00  0.880          N  
ATOM    831  CA  ARG A  53     -13.930  -6.736  45.629  1.00  0.810          C  
ATOM    832  C   ARG A  53     -15.090  -6.465  46.578  1.00  0.750          C  
ATOM    833  O   ARG A  53     -16.065  -5.832  46.173  1.00  0.710          O  
ATOM    834  CB  ARG A  53     -14.035  -8.132  45.029  1.00  1.160          C  
ATOM    835  CG  ARG A  53     -15.385  -8.480  44.294  1.00  1.160          C  
ATOM    836  CD  ARG A  53     -15.628  -7.669  43.061  1.00  1.160          C  
ATOM    837  NE  ARG A  53     -14.659  -7.975  41.993  1.00  1.160          N  
ATOM    838  CZ  ARG A  53     -14.417  -7.208  40.896  1.00  1.160          C  
ATOM    839  NH1 ARG A  53     -15.063  -6.079  40.706  1.00  1.160          N  
ATOM    840  NH2 ARG A  53     -13.511  -7.597  40.015  1.00  1.160          N  
ATOM    841  H   ARG A  53     -12.010  -7.322  46.408  1.00  1.060          H  
ATOM    842  HA  ARG A  53     -13.975  -6.014  44.814  1.00  0.970          H  
ATOM    843 1HB  ARG A  53     -13.235  -8.258  44.305  1.00  1.390          H  
ATOM    844 2HB  ARG A  53     -13.859  -8.860  45.813  1.00  1.390          H  
ATOM    845 1HG  ARG A  53     -15.375  -9.530  44.005  1.00  1.390          H  
ATOM    846 2HG  ARG A  53     -16.218  -8.306  44.969  1.00  1.390          H  
ATOM    847 1HD  ARG A  53     -16.622  -7.908  42.690  1.00  1.390          H  
ATOM    848 2HD  ARG A  53     -15.580  -6.609  43.294  1.00  1.390          H  
ATOM    849  HE  ARG A  53     -14.127  -8.834  42.082  1.00  1.390          H  
ATOM    850 1HH1 ARG A  53     -15.751  -5.768  41.372  1.00  1.390          H  
ATOM    851 2HH1 ARG A  53     -14.868  -5.517  39.889  1.00  1.390          H  
ATOM    852 1HH2 ARG A  53     -13.004  -8.460  40.154  1.00  1.390          H  
ATOM    853 2HH2 ARG A  53     -13.310  -7.019  39.209  1.00  1.390          H  
ATOM    854  N   PHE A  54     -15.006  -6.910  47.838  1.00  0.770          N  
ATOM    855  CA  PHE A  54     -16.123  -6.659  48.730  1.00  0.760          C  
ATOM    856  C   PHE A  54     -16.237  -5.166  49.008  1.00  0.760          C  
ATOM    857  O   PHE A  54     -17.344  -4.617  49.029  1.00  0.760          O  
ATOM    858  CB  PHE A  54     -16.093  -7.498  49.992  1.00  1.070          C  
ATOM    859  CG  PHE A  54     -17.364  -7.343  50.767  1.00  1.070          C  
ATOM    860  CD1 PHE A  54     -18.568  -7.813  50.270  1.00  1.070          C  
ATOM    861  CD2 PHE A  54     -17.357  -6.761  51.964  1.00  1.070          C  
ATOM    862  CE1 PHE A  54     -19.716  -7.658  50.987  1.00  1.070          C  
ATOM    863  CE2 PHE A  54     -18.494  -6.600  52.710  1.00  1.070          C  
ATOM    864  CZ  PHE A  54     -19.686  -7.043  52.217  1.00  1.070          C  
ATOM    865  H   PHE A  54     -14.189  -7.444  48.161  1.00  0.920          H  
ATOM    866  HA  PHE A  54     -17.021  -6.938  48.214  1.00  0.910          H  
ATOM    867 1HB  PHE A  54     -15.952  -8.541  49.766  1.00  1.280          H  
ATOM    868 2HB  PHE A  54     -15.260  -7.187  50.607  1.00  1.280          H  
ATOM    869  HD1 PHE A  54     -18.603  -8.306  49.303  1.00  1.280          H  
ATOM    870  HD2 PHE A  54     -16.425  -6.434  52.314  1.00  1.280          H  
ATOM    871  HE1 PHE A  54     -20.654  -8.027  50.580  1.00  1.280          H  
ATOM    872  HE2 PHE A  54     -18.440  -6.120  53.687  1.00  1.280          H  
ATOM    873  HZ  PHE A  54     -20.597  -6.920  52.793  1.00  1.280          H  
ATOM    874  N   LYS A  55     -15.112  -4.482  49.248  1.00  0.790          N  
ATOM    875  CA  LYS A  55     -15.188  -3.049  49.470  1.00  0.810          C  
ATOM    876  C   LYS A  55     -15.894  -2.374  48.276  1.00  0.770          C  
ATOM    877  O   LYS A  55     -16.720  -1.475  48.475  1.00  0.830          O  
ATOM    878  CB  LYS A  55     -13.801  -2.458  49.706  1.00  1.130          C  
ATOM    879  CG  LYS A  55     -13.792  -0.964  50.032  1.00  1.130          C  
ATOM    880  CD  LYS A  55     -12.375  -0.476  50.335  1.00  1.130          C  
ATOM    881  CE  LYS A  55     -12.351   1.021  50.629  1.00  1.130          C  
ATOM    882  NZ  LYS A  55     -10.972   1.509  50.932  1.00  1.130          N  
ATOM    883  H   LYS A  55     -14.198  -4.945  49.276  1.00  0.950          H  
ATOM    884  HA  LYS A  55     -15.786  -2.869  50.358  1.00  0.970          H  
ATOM    885 1HB  LYS A  55     -13.316  -2.995  50.523  1.00  1.350          H  
ATOM    886 2HB  LYS A  55     -13.193  -2.614  48.812  1.00  1.350          H  
ATOM    887 1HG  LYS A  55     -14.187  -0.404  49.180  1.00  1.350          H  
ATOM    888 2HG  LYS A  55     -14.432  -0.780  50.895  1.00  1.350          H  
ATOM    889 1HD  LYS A  55     -11.981  -1.017  51.198  1.00  1.350          H  
ATOM    890 2HD  LYS A  55     -11.735  -0.682  49.476  1.00  1.350          H  
ATOM    891 1HE  LYS A  55     -12.734   1.560  49.764  1.00  1.350          H  
ATOM    892 2HE  LYS A  55     -12.993   1.226  51.486  1.00  1.350          H  
ATOM    893 1HZ  LYS A  55     -10.998   2.502  51.122  1.00  1.350          H  
ATOM    894 2HZ  LYS A  55     -10.611   1.024  51.742  1.00  1.350          H  
ATOM    895 3HZ  LYS A  55     -10.369   1.336  50.141  1.00  1.350          H  
ATOM    896  N   ASP A  56     -15.569  -2.794  47.030  1.00  0.710          N  
ATOM    897  CA  ASP A  56     -16.233  -2.240  45.846  1.00  0.750          C  
ATOM    898  C   ASP A  56     -17.737  -2.533  45.858  1.00  0.760          C  
ATOM    899  O   ASP A  56     -18.526  -1.675  45.458  1.00  0.860          O  
ATOM    900  CB  ASP A  56     -15.647  -2.786  44.535  1.00  1.030          C  
ATOM    901  CG  ASP A  56     -14.238  -2.252  44.148  1.00  1.030          C  
ATOM    902  OD1 ASP A  56     -13.746  -1.294  44.720  1.00  1.030          O  
ATOM    903  OD2 ASP A  56     -13.663  -2.811  43.239  1.00  1.030          O  
ATOM    904  H   ASP A  56     -14.817  -3.480  46.911  1.00  0.850          H  
ATOM    905  HA  ASP A  56     -16.091  -1.162  45.853  1.00  0.900          H  
ATOM    906 1HB  ASP A  56     -15.585  -3.869  44.612  1.00  1.240          H  
ATOM    907 2HB  ASP A  56     -16.336  -2.563  43.720  1.00  1.240          H  
ATOM    908  N   ILE A  57     -18.140  -3.719  46.339  1.00  0.700          N  
ATOM    909  CA  ILE A  57     -19.558  -4.091  46.425  1.00  0.720          C  
ATOM    910  C   ILE A  57     -20.270  -3.097  47.367  1.00  0.780          C  
ATOM    911  O   ILE A  57     -21.319  -2.545  47.020  1.00  0.870          O  
ATOM    912  CB  ILE A  57     -19.715  -5.582  46.901  1.00  1.000          C  
ATOM    913  CG1 ILE A  57     -19.189  -6.571  45.780  1.00  1.000          C  
ATOM    914  CG2 ILE A  57     -21.148  -5.919  47.277  1.00  1.000          C  
ATOM    915  CD1 ILE A  57     -18.991  -8.023  46.206  1.00  1.000          C  
ATOM    916  H   ILE A  57     -17.415  -4.400  46.596  1.00  0.840          H  
ATOM    917  HA  ILE A  57     -20.001  -3.995  45.437  1.00  0.860          H  
ATOM    918  HB  ILE A  57     -19.104  -5.720  47.777  1.00  1.200          H  
ATOM    919 1HG1 ILE A  57     -19.893  -6.583  44.981  1.00  1.200          H  
ATOM    920 2HG1 ILE A  57     -18.261  -6.192  45.397  1.00  1.200          H  
ATOM    921 1HG2 ILE A  57     -21.216  -6.935  47.644  1.00  1.200          H  
ATOM    922 2HG2 ILE A  57     -21.479  -5.247  48.044  1.00  1.200          H  
ATOM    923 3HG2 ILE A  57     -21.777  -5.820  46.434  1.00  1.200          H  
ATOM    924 1HD1 ILE A  57     -18.641  -8.575  45.358  1.00  1.200          H  
ATOM    925 2HD1 ILE A  57     -18.272  -8.095  46.977  1.00  1.200          H  
ATOM    926 3HD1 ILE A  57     -19.914  -8.446  46.551  1.00  1.200          H  
ATOM    927  N   LEU A  58     -19.672  -2.831  48.534  1.00  0.790          N  
ATOM    928  CA  LEU A  58     -20.231  -1.867  49.491  1.00  0.890          C  
ATOM    929  C   LEU A  58     -20.325  -0.455  48.911  1.00  0.950          C  
ATOM    930  O   LEU A  58     -21.323   0.259  49.107  1.00  1.040          O  
ATOM    931  CB  LEU A  58     -19.324  -1.825  50.732  1.00  1.210          C  
ATOM    932  CG  LEU A  58     -19.374  -3.024  51.660  1.00  1.210          C  
ATOM    933  CD1 LEU A  58     -18.201  -3.005  52.589  1.00  1.210          C  
ATOM    934  CD2 LEU A  58     -20.597  -2.897  52.502  1.00  1.210          C  
ATOM    935  H   LEU A  58     -18.810  -3.343  48.755  1.00  0.950          H  
ATOM    936  HA  LEU A  58     -21.231  -2.186  49.758  1.00  1.070          H  
ATOM    937 1HB  LEU A  58     -18.299  -1.710  50.403  1.00  1.450          H  
ATOM    938 2HB  LEU A  58     -19.596  -0.944  51.316  1.00  1.450          H  
ATOM    939  HG  LEU A  58     -19.388  -3.954  51.082  1.00  1.450          H  
ATOM    940 1HD1 LEU A  58     -18.256  -3.833  53.278  1.00  1.450          H  
ATOM    941 2HD1 LEU A  58     -17.290  -3.080  52.018  1.00  1.450          H  
ATOM    942 3HD1 LEU A  58     -18.205  -2.080  53.140  1.00  1.450          H  
ATOM    943 1HD2 LEU A  58     -20.650  -3.720  53.164  1.00  1.450          H  
ATOM    944 2HD2 LEU A  58     -20.543  -1.973  53.070  1.00  1.450          H  
ATOM    945 3HD2 LEU A  58     -21.488  -2.871  51.900  1.00  1.450          H  
ATOM    946  N   SER A  59     -19.288  -0.042  48.179  1.00  0.930          N  
ATOM    947  CA  SER A  59     -19.272   1.276  47.566  1.00  0.990          C  
ATOM    948  C   SER A  59     -20.380   1.419  46.524  1.00  0.920          C  
ATOM    949  O   SER A  59     -21.160   2.371  46.551  1.00  1.000          O  
ATOM    950  CB  SER A  59     -17.924   1.529  46.921  1.00  1.360          C  
ATOM    951  OG  SER A  59     -17.874   2.796  46.323  1.00  1.360          O  
ATOM    952  H   SER A  59     -18.465  -0.646  48.089  1.00  1.120          H  
ATOM    953  HA  SER A  59     -19.434   2.019  48.346  1.00  1.190          H  
ATOM    954 1HB  SER A  59     -17.139   1.439  47.671  1.00  1.630          H  
ATOM    955 2HB  SER A  59     -17.739   0.767  46.168  1.00  1.630          H  
ATOM    956  HG  SER A  59     -16.993   2.874  45.952  1.00  1.630          H  
ATOM    957  N   LEU A  60     -20.498   0.438  45.632  1.00  0.840          N  
ATOM    958  CA  LEU A  60     -21.482   0.472  44.556  1.00  0.870          C  
ATOM    959  C   LEU A  60     -22.919   0.489  45.051  1.00  0.850          C  
ATOM    960  O   LEU A  60     -23.768   1.160  44.462  1.00  0.930          O  
ATOM    961  CB  LEU A  60     -21.273  -0.716  43.638  1.00  1.210          C  
ATOM    962  CG  LEU A  60     -20.013  -0.719  42.790  1.00  1.210          C  
ATOM    963  CD1 LEU A  60     -19.853  -2.074  42.196  1.00  1.210          C  
ATOM    964  CD2 LEU A  60     -20.131   0.300  41.668  1.00  1.210          C  
ATOM    965  H   LEU A  60     -19.840  -0.345  45.675  1.00  1.010          H  
ATOM    966  HA  LEU A  60     -21.326   1.390  43.998  1.00  1.040          H  
ATOM    967 1HB  LEU A  60     -21.298  -1.633  44.237  1.00  1.450          H  
ATOM    968 2HB  LEU A  60     -22.091  -0.715  42.953  1.00  1.450          H  
ATOM    969  HG  LEU A  60     -19.150  -0.488  43.404  1.00  1.450          H  
ATOM    970 1HD1 LEU A  60     -18.952  -2.090  41.593  1.00  1.450          H  
ATOM    971 2HD1 LEU A  60     -19.765  -2.807  42.998  1.00  1.450          H  
ATOM    972 3HD1 LEU A  60     -20.722  -2.304  41.577  1.00  1.450          H  
ATOM    973 1HD2 LEU A  60     -19.226   0.266  41.068  1.00  1.450          H  
ATOM    974 2HD2 LEU A  60     -20.990   0.053  41.047  1.00  1.450          H  
ATOM    975 3HD2 LEU A  60     -20.252   1.305  42.060  1.00  1.450          H  
ATOM    976  N   SER A  61     -23.188  -0.207  46.157  1.00  0.900          N  
ATOM    977  CA  SER A  61     -24.524  -0.230  46.745  1.00  0.980          C  
ATOM    978  C   SER A  61     -24.800   1.008  47.599  1.00  1.050          C  
ATOM    979  O   SER A  61     -25.902   1.149  48.135  1.00  1.350          O  
ATOM    980  CB  SER A  61     -24.728  -1.455  47.628  1.00  1.340          C  
ATOM    981  OG  SER A  61     -24.735  -2.639  46.894  1.00  1.340          O  
ATOM    982  H   SER A  61     -22.463  -0.808  46.566  1.00  1.080          H  
ATOM    983  HA  SER A  61     -25.251  -0.258  45.934  1.00  1.180          H  
ATOM    984 1HB  SER A  61     -23.923  -1.494  48.369  1.00  1.610          H  
ATOM    985 2HB  SER A  61     -25.665  -1.358  48.172  1.00  1.610          H  
ATOM    986  HG  SER A  61     -24.895  -3.339  47.529  1.00  1.610          H  
ATOM    987  N   GLU A  62     -23.784   1.863  47.794  1.00  1.630          N  
ATOM    988  CA  GLU A  62     -23.868   3.058  48.623  1.00  1.890          C  
ATOM    989  C   GLU A  62     -24.446   2.737  49.991  1.00  1.870          C  
ATOM    990  O   GLU A  62     -25.309   3.466  50.487  1.00  1.770          O  
ATOM    991  CB  GLU A  62     -24.704   4.150  47.931  1.00  2.540          C  
ATOM    992  CG  GLU A  62     -24.133   4.629  46.583  1.00  2.540          C  
ATOM    993  CD  GLU A  62     -24.899   5.803  45.968  1.00  2.540          C  
ATOM    994  OE1 GLU A  62     -25.956   6.128  46.456  1.00  2.540          O  
ATOM    995  OE2 GLU A  62     -24.410   6.375  45.020  1.00  2.540          O  
ATOM    996  H   GLU A  62     -22.902   1.716  47.304  1.00  1.960          H  
ATOM    997  HA  GLU A  62     -22.853   3.437  48.762  1.00  2.270          H  
ATOM    998 1HB  GLU A  62     -25.716   3.783  47.760  1.00  3.050          H  
ATOM    999 2HB  GLU A  62     -24.777   5.018  48.585  1.00  3.050          H  
ATOM   1000 1HG  GLU A  62     -23.096   4.923  46.734  1.00  3.050          H  
ATOM   1001 2HG  GLU A  62     -24.139   3.788  45.885  1.00  3.050          H  
ATOM   1002  N   ASP A  63     -23.965   1.657  50.608  1.00  2.120          N  
ATOM   1003  CA  ASP A  63     -24.501   1.231  51.897  1.00  2.140          C  
ATOM   1004  C   ASP A  63     -23.470   0.431  52.676  1.00  2.020          C  
ATOM   1005  O   ASP A  63     -22.344   0.242  52.223  1.00  2.680          O  
ATOM   1006  CB  ASP A  63     -25.786   0.393  51.666  1.00  2.990          C  
ATOM   1007  CG  ASP A  63     -26.820   0.381  52.847  1.00  2.990          C  
ATOM   1008  OD1 ASP A  63     -26.410   0.615  53.971  1.00  2.990          O  
ATOM   1009  OD2 ASP A  63     -27.981   0.116  52.612  1.00  2.990          O  
ATOM   1010  H   ASP A  63     -23.215   1.118  50.154  1.00  2.540          H  
ATOM   1011  HA  ASP A  63     -24.758   2.117  52.477  1.00  2.570          H  
ATOM   1012 1HB  ASP A  63     -26.291   0.754  50.768  1.00  3.590          H  
ATOM   1013 2HB  ASP A  63     -25.486  -0.641  51.471  1.00  3.590          H  
ATOM   1014  N   GLY A  64     -23.849  -0.007  53.861  1.00  1.730          N  
ATOM   1015  CA  GLY A  64     -22.988  -0.821  54.691  1.00  1.740          C  
ATOM   1016  C   GLY A  64     -23.242  -2.280  54.366  1.00  1.480          C  
ATOM   1017  O   GLY A  64     -23.725  -2.617  53.287  1.00  1.380          O  
ATOM   1018  H   GLY A  64     -24.788   0.230  54.178  1.00  2.080          H  
ATOM   1019 1HA  GLY A  64     -21.944  -0.569  54.508  1.00  2.090          H  
ATOM   1020 2HA  GLY A  64     -23.196  -0.626  55.742  1.00  2.090          H  
ATOM   1021  N   THR A  65     -22.935  -3.153  55.303  1.00  1.490          N  
ATOM   1022  CA  THR A  65     -23.046  -4.582  55.117  1.00  1.370          C  
ATOM   1023  C   THR A  65     -24.441  -5.165  55.331  1.00  1.210          C  
ATOM   1024  O   THR A  65     -24.774  -6.235  54.816  1.00  1.170          O  
ATOM   1025  CB  THR A  65     -22.062  -5.181  56.101  1.00  1.970          C  
ATOM   1026  OG1 THR A  65     -22.387  -4.643  57.386  1.00  1.970          O  
ATOM   1027  CG2 THR A  65     -20.642  -4.821  55.718  1.00  1.970          C  
ATOM   1028  H   THR A  65     -22.569  -2.841  56.197  1.00  1.790          H  
ATOM   1029  HA  THR A  65     -22.735  -4.814  54.096  1.00  1.640          H  
ATOM   1030  HB  THR A  65     -22.176  -6.248  56.138  1.00  2.360          H  
ATOM   1031  HG1 THR A  65     -23.111  -5.146  57.770  1.00  2.360          H  
ATOM   1032 1HG2 THR A  65     -19.968  -5.219  56.431  1.00  2.360          H  
ATOM   1033 2HG2 THR A  65     -20.425  -5.244  54.750  1.00  2.360          H  
ATOM   1034 3HG2 THR A  65     -20.524  -3.746  55.680  1.00  2.360          H  
ATOM   1035  N   GLU A  66     -25.323  -4.436  56.002  1.00  1.300          N  
ATOM   1036  CA  GLU A  66     -26.653  -4.970  56.292  1.00  1.300          C  
ATOM   1037  C   GLU A  66     -27.423  -5.408  55.047  1.00  1.170          C  
ATOM   1038  O   GLU A  66     -28.126  -6.417  55.075  1.00  1.170          O  
ATOM   1039  CB  GLU A  66     -27.470  -3.936  57.059  1.00  1.820          C  
ATOM   1040  CG  GLU A  66     -28.827  -4.426  57.527  1.00  1.820          C  
ATOM   1041  CD  GLU A  66     -29.546  -3.401  58.337  1.00  1.820          C  
ATOM   1042  OE1 GLU A  66     -29.022  -2.323  58.478  1.00  1.820          O  
ATOM   1043  OE2 GLU A  66     -30.611  -3.689  58.833  1.00  1.820          O  
ATOM   1044  H   GLU A  66     -25.058  -3.538  56.385  1.00  1.560          H  
ATOM   1045  HA  GLU A  66     -26.537  -5.851  56.917  1.00  1.560          H  
ATOM   1046 1HB  GLU A  66     -26.909  -3.607  57.934  1.00  2.180          H  
ATOM   1047 2HB  GLU A  66     -27.632  -3.062  56.425  1.00  2.180          H  
ATOM   1048 1HG  GLU A  66     -29.440  -4.677  56.662  1.00  2.180          H  
ATOM   1049 2HG  GLU A  66     -28.692  -5.331  58.120  1.00  2.180          H  
ATOM   1050  N   SER A  67     -27.303  -4.650  53.956  1.00  1.170          N  
ATOM   1051  CA  SER A  67     -28.014  -4.944  52.718  1.00  1.160          C  
ATOM   1052  C   SER A  67     -27.333  -6.029  51.877  1.00  1.000          C  
ATOM   1053  O   SER A  67     -27.872  -6.468  50.857  1.00  1.060          O  
ATOM   1054  CB  SER A  67     -28.175  -3.677  51.888  1.00  1.630          C  
ATOM   1055  OG  SER A  67     -26.949  -3.218  51.381  1.00  1.630          O  
ATOM   1056  H   SER A  67     -26.705  -3.832  53.978  1.00  1.400          H  
ATOM   1057  HA  SER A  67     -29.008  -5.305  52.984  1.00  1.390          H  
ATOM   1058 1HB  SER A  67     -28.862  -3.868  51.066  1.00  1.950          H  
ATOM   1059 2HB  SER A  67     -28.619  -2.897  52.511  1.00  1.950          H  
ATOM   1060  HG  SER A  67     -27.150  -2.394  50.919  1.00  1.950          H  
ATOM   1061  N   LEU A  68     -26.127  -6.440  52.265  1.00  0.880          N  
ATOM   1062  CA  LEU A  68     -25.382  -7.423  51.498  1.00  0.800          C  
ATOM   1063  C   LEU A  68     -25.436  -8.793  52.158  1.00  0.760          C  
ATOM   1064  O   LEU A  68     -25.491  -9.815  51.468  1.00  0.860          O  
ATOM   1065  CB  LEU A  68     -23.938  -6.955  51.366  1.00  1.150          C  
ATOM   1066  CG  LEU A  68     -23.737  -5.593  50.687  1.00  1.150          C  
ATOM   1067  CD1 LEU A  68     -22.307  -5.278  50.727  1.00  1.150          C  
ATOM   1068  CD2 LEU A  68     -24.243  -5.611  49.247  1.00  1.150          C  
ATOM   1069  H   LEU A  68     -25.737  -6.089  53.134  1.00  1.060          H  
ATOM   1070  HA  LEU A  68     -25.833  -7.524  50.517  1.00  0.960          H  
ATOM   1071 1HB  LEU A  68     -23.496  -6.905  52.361  1.00  1.380          H  
ATOM   1072 2HB  LEU A  68     -23.397  -7.677  50.780  1.00  1.380          H  
ATOM   1073  HG  LEU A  68     -24.269  -4.815  51.250  1.00  1.380          H  
ATOM   1074 1HD1 LEU A  68     -22.145  -4.313  50.268  1.00  1.380          H  
ATOM   1075 2HD1 LEU A  68     -21.981  -5.257  51.755  1.00  1.380          H  
ATOM   1076 3HD1 LEU A  68     -21.761  -6.019  50.189  1.00  1.380          H  
ATOM   1077 1HD2 LEU A  68     -24.063  -4.637  48.799  1.00  1.380          H  
ATOM   1078 2HD2 LEU A  68     -23.717  -6.373  48.676  1.00  1.380          H  
ATOM   1079 3HD2 LEU A  68     -25.305  -5.815  49.229  1.00  1.380          H  
ATOM   1080  N   PHE A  69     -25.424  -8.823  53.490  1.00  0.730          N  
ATOM   1081  CA  PHE A  69     -25.446 -10.085  54.227  1.00  0.770          C  
ATOM   1082  C   PHE A  69     -26.828 -10.720  54.137  1.00  0.730          C  
ATOM   1083  O   PHE A  69     -27.848 -10.035  54.277  1.00  0.940          O  
ATOM   1084  CB  PHE A  69     -25.078  -9.870  55.704  1.00  1.060          C  
ATOM   1085  CG  PHE A  69     -23.584  -9.638  56.032  1.00  1.060          C  
ATOM   1086  CD1 PHE A  69     -22.679  -8.959  55.180  1.00  1.060          C  
ATOM   1087  CD2 PHE A  69     -23.081 -10.147  57.230  1.00  1.060          C  
ATOM   1088  CE1 PHE A  69     -21.343  -8.823  55.534  1.00  1.060          C  
ATOM   1089  CE2 PHE A  69     -21.765 -10.004  57.564  1.00  1.060          C  
ATOM   1090  CZ  PHE A  69     -20.891  -9.346  56.711  1.00  1.060          C  
ATOM   1091  H   PHE A  69     -25.359  -7.944  54.006  1.00  0.880          H  
ATOM   1092  HA  PHE A  69     -24.731 -10.774  53.787  1.00  0.920          H  
ATOM   1093 1HB  PHE A  69     -25.635  -9.003  56.072  1.00  1.270          H  
ATOM   1094 2HB  PHE A  69     -25.418 -10.734  56.274  1.00  1.270          H  
ATOM   1095  HD1 PHE A  69     -23.014  -8.544  54.240  1.00  1.270          H  
ATOM   1096  HD2 PHE A  69     -23.747 -10.678  57.909  1.00  1.270          H  
ATOM   1097  HE1 PHE A  69     -20.651  -8.309  54.871  1.00  1.270          H  
ATOM   1098  HE2 PHE A  69     -21.408 -10.424  58.513  1.00  1.270          H  
ATOM   1099  HZ  PHE A  69     -19.840  -9.247  56.982  1.00  1.270          H  
ATOM   1100  N   SER A  70     -26.882 -12.043  53.994  1.00  0.630          N  
ATOM   1101  CA  SER A  70     -28.156 -12.752  53.906  1.00  0.800          C  
ATOM   1102  C   SER A  70     -28.829 -12.936  55.248  1.00  0.990          C  
ATOM   1103  O   SER A  70     -28.947 -14.029  55.771  1.00  1.360          O  
ATOM   1104  CB  SER A  70     -27.973 -14.107  53.239  1.00  1.050          C  
ATOM   1105  OG  SER A  70     -27.649 -13.989  51.892  1.00  1.050          O  
ATOM   1106  H   SER A  70     -26.029 -12.602  53.895  1.00  0.760          H  
ATOM   1107  HA  SER A  70     -28.828 -12.161  53.286  1.00  0.960          H  
ATOM   1108 1HB  SER A  70     -27.165 -14.625  53.736  1.00  1.260          H  
ATOM   1109 2HB  SER A  70     -28.875 -14.703  53.353  1.00  1.260          H  
ATOM   1110  HG  SER A  70     -27.389 -14.874  51.606  1.00  1.260          H  
ATOM   1111  N   LYS A  71     -29.295 -11.859  55.817  1.00  1.000          N  
ATOM   1112  CA  LYS A  71     -29.948 -11.965  57.104  1.00  1.240          C  
ATOM   1113  C   LYS A  71     -31.230 -12.786  56.920  1.00  1.310          C  
ATOM   1114  O   LYS A  71     -32.214 -12.083  56.692  1.00  1.620          O  
ATOM   1115  CB  LYS A  71     -30.196 -10.570  57.687  1.00  1.640          C  
ATOM   1116  CG  LYS A  71     -30.805 -10.542  59.085  1.00  1.640          C  
ATOM   1117  CD  LYS A  71     -30.817  -9.120  59.651  1.00  1.640          C  
ATOM   1118  CE  LYS A  71     -31.501  -9.066  61.010  1.00  1.640          C  
ATOM   1119  NZ  LYS A  71     -31.442  -7.704  61.614  1.00  1.640          N  
ATOM   1120  H   LYS A  71     -29.142 -10.968  55.336  1.00  1.200          H  
ATOM   1121  HA  LYS A  71     -29.297 -12.510  57.788  1.00  1.490          H  
ATOM   1122 1HB  LYS A  71     -29.251 -10.024  57.718  1.00  1.970          H  
ATOM   1123 2HB  LYS A  71     -30.862 -10.018  57.024  1.00  1.970          H  
ATOM   1124 1HG  LYS A  71     -31.831 -10.909  59.041  1.00  1.970          H  
ATOM   1125 2HG  LYS A  71     -30.230 -11.190  59.746  1.00  1.970          H  
ATOM   1126 1HD  LYS A  71     -29.791  -8.757  59.762  1.00  1.970          H  
ATOM   1127 2HD  LYS A  71     -31.344  -8.456  58.965  1.00  1.970          H  
ATOM   1128 1HE  LYS A  71     -32.544  -9.343  60.876  1.00  1.970          H  
ATOM   1129 2HE  LYS A  71     -31.031  -9.776  61.691  1.00  1.970          H  
ATOM   1130 1HZ  LYS A  71     -31.922  -7.707  62.499  1.00  1.970          H  
ATOM   1131 2HZ  LYS A  71     -30.458  -7.413  61.787  1.00  1.970          H  
ATOM   1132 3HZ  LYS A  71     -31.878  -7.041  60.994  1.00  1.970          H  
ATOM   1133  N   ARG A  72     -31.333 -13.757  57.850  1.00  1.210          N  
ATOM   1134  CA  ARG A  72     -32.116 -14.995  57.617  1.00  1.350          C  
ATOM   1135  C   ARG A  72     -31.554 -15.971  56.557  1.00  1.450          C  
ATOM   1136  O   ARG A  72     -32.297 -16.508  55.735  1.00  1.660          O  
ATOM   1137  CB  ARG A  72     -33.560 -14.673  57.226  1.00  1.830          C  
ATOM   1138  CG  ARG A  72     -34.383 -13.902  58.261  1.00  1.830          C  
ATOM   1139  CD  ARG A  72     -35.781 -13.709  57.801  1.00  1.830          C  
ATOM   1140  NE  ARG A  72     -36.580 -12.971  58.778  1.00  1.830          N  
ATOM   1141  CZ  ARG A  72     -37.865 -12.585  58.605  1.00  1.830          C  
ATOM   1142  NH1 ARG A  72     -38.506 -12.871  57.488  1.00  1.830          N  
ATOM   1143  NH2 ARG A  72     -38.482 -11.916  59.567  1.00  1.830          N  
ATOM   1144  H   ARG A  72     -31.579 -13.378  58.750  1.00  1.450          H  
ATOM   1145  HA  ARG A  72     -32.149 -15.533  58.564  1.00  1.620          H  
ATOM   1146 1HB  ARG A  72     -33.581 -14.118  56.290  1.00  2.200          H  
ATOM   1147 2HB  ARG A  72     -34.091 -15.607  57.047  1.00  2.200          H  
ATOM   1148 1HG  ARG A  72     -34.404 -14.456  59.197  1.00  2.200          H  
ATOM   1149 2HG  ARG A  72     -33.947 -12.919  58.429  1.00  2.200          H  
ATOM   1150 1HD  ARG A  72     -35.768 -13.143  56.868  1.00  2.200          H  
ATOM   1151 2HD  ARG A  72     -36.245 -14.680  57.637  1.00  2.200          H  
ATOM   1152  HE  ARG A  72     -36.131 -12.726  59.651  1.00  2.200          H  
ATOM   1153 1HH1 ARG A  72     -38.043 -13.381  56.751  1.00  2.200          H  
ATOM   1154 2HH1 ARG A  72     -39.466 -12.579  57.365  1.00  2.200          H  
ATOM   1155 1HH2 ARG A  72     -37.993 -11.695  60.424  1.00  2.200          H  
ATOM   1156 2HH2 ARG A  72     -39.441 -11.623  59.447  1.00  2.200          H  
ATOM   1157  N   ALA A  73     -30.249 -16.220  56.618  1.00  1.830          N  
ATOM   1158  CA  ALA A  73     -29.526 -17.183  55.768  1.00  2.310          C  
ATOM   1159  C   ALA A  73     -29.655 -18.609  56.279  1.00  1.860          C  
ATOM   1160  O   ALA A  73     -29.960 -18.824  57.448  1.00  1.560          O  
ATOM   1161  CB  ALA A  73     -28.034 -16.882  55.722  1.00  3.040          C  
ATOM   1162  H   ALA A  73     -29.719 -15.702  57.307  1.00  2.200          H  
ATOM   1163  HA  ALA A  73     -29.947 -17.132  54.765  1.00  2.770          H  
ATOM   1164 1HB  ALA A  73     -27.543 -17.607  55.089  1.00  3.650          H  
ATOM   1165 2HB  ALA A  73     -27.834 -15.945  55.352  1.00  3.650          H  
ATOM   1166 3HB  ALA A  73     -27.647 -16.950  56.721  1.00  3.650          H  
ATOM   1167  N   ASP A  74     -29.411 -19.592  55.400  1.00  1.990          N  
ATOM   1168  CA  ASP A  74     -29.230 -20.982  55.834  1.00  1.780          C  
ATOM   1169  C   ASP A  74     -27.800 -21.078  56.389  1.00  1.620          C  
ATOM   1170  O   ASP A  74     -27.504 -21.780  57.360  1.00  1.540          O  
ATOM   1171  CB  ASP A  74     -29.402 -21.909  54.634  1.00  2.580          C  
ATOM   1172  CG  ASP A  74     -28.461 -21.477  53.501  1.00  2.580          C  
ATOM   1173  OD1 ASP A  74     -28.272 -20.259  53.391  1.00  2.580          O  
ATOM   1174  OD2 ASP A  74     -27.875 -22.298  52.836  1.00  2.580          O  
ATOM   1175  H   ASP A  74     -29.257 -19.370  54.416  1.00  2.390          H  
ATOM   1176  HA  ASP A  74     -29.945 -21.224  56.620  1.00  2.140          H  
ATOM   1177 1HB  ASP A  74     -29.170 -22.935  54.922  1.00  3.090          H  
ATOM   1178 2HB  ASP A  74     -30.434 -21.881  54.282  1.00  3.090          H  
ATOM   1179  N   GLN A  75     -26.955 -20.268  55.765  1.00  1.760          N  
ATOM   1180  CA  GLN A  75     -25.553 -20.053  56.084  1.00  1.800          C  
ATOM   1181  C   GLN A  75     -25.554 -19.110  57.272  1.00  1.500          C  
ATOM   1182  O   GLN A  75     -26.622 -18.808  57.787  1.00  1.690          O  
ATOM   1183  CB  GLN A  75     -24.796 -19.424  54.904  1.00  2.500          C  
ATOM   1184  CG  GLN A  75     -24.817 -20.243  53.626  1.00  2.500          C  
ATOM   1185  CD  GLN A  75     -24.117 -21.552  53.718  1.00  2.500          C  
ATOM   1186  OE1 GLN A  75     -22.892 -21.626  53.963  1.00  2.500          O  
ATOM   1187  NE2 GLN A  75     -24.886 -22.623  53.515  1.00  2.500          N  
ATOM   1188  H   GLN A  75     -27.350 -19.853  54.918  1.00  2.110          H  
ATOM   1189  HA  GLN A  75     -25.088 -20.996  56.373  1.00  2.160          H  
ATOM   1190 1HB  GLN A  75     -25.225 -18.450  54.673  1.00  3.000          H  
ATOM   1191 2HB  GLN A  75     -23.757 -19.258  55.168  1.00  3.000          H  
ATOM   1192 1HG  GLN A  75     -25.839 -20.445  53.361  1.00  3.000          H  
ATOM   1193 2HG  GLN A  75     -24.358 -19.669  52.836  1.00  3.000          H  
ATOM   1194 1HE2 GLN A  75     -24.497 -23.540  53.554  1.00  3.000          H  
ATOM   1195 2HE2 GLN A  75     -25.900 -22.506  53.294  1.00  3.000          H  
ATOM   1196  N   ILE A  76     -24.374 -18.755  57.770  1.00  1.230          N  
ATOM   1197  CA  ILE A  76     -24.172 -17.895  58.945  1.00  1.130          C  
ATOM   1198  C   ILE A  76     -24.258 -18.732  60.217  1.00  1.280          C  
ATOM   1199  O   ILE A  76     -23.242 -18.939  60.895  1.00  1.600          O  
ATOM   1200  CB  ILE A  76     -25.090 -16.624  58.975  1.00  1.620          C  
ATOM   1201  CG1 ILE A  76     -24.702 -15.720  57.744  1.00  1.620          C  
ATOM   1202  CG2 ILE A  76     -24.913 -15.853  60.317  1.00  1.620          C  
ATOM   1203  CD1 ILE A  76     -25.622 -14.531  57.432  1.00  1.620          C  
ATOM   1204  H   ILE A  76     -23.544 -19.082  57.289  1.00  1.480          H  
ATOM   1205  HA  ILE A  76     -23.167 -17.520  58.889  1.00  1.360          H  
ATOM   1206  HB  ILE A  76     -26.133 -16.883  58.900  1.00  1.950          H  
ATOM   1207 1HG1 ILE A  76     -23.703 -15.340  57.910  1.00  1.950          H  
ATOM   1208 2HG1 ILE A  76     -24.689 -16.353  56.864  1.00  1.950          H  
ATOM   1209 1HG2 ILE A  76     -25.548 -14.974  60.322  1.00  1.950          H  
ATOM   1210 2HG2 ILE A  76     -25.197 -16.487  61.152  1.00  1.950          H  
ATOM   1211 3HG2 ILE A  76     -23.884 -15.543  60.447  1.00  1.950          H  
ATOM   1212 1HD1 ILE A  76     -25.246 -14.005  56.548  1.00  1.950          H  
ATOM   1213 2HD1 ILE A  76     -26.627 -14.878  57.234  1.00  1.950          H  
ATOM   1214 3HD1 ILE A  76     -25.646 -13.845  58.268  1.00  1.950          H  
ATOM   1215  N   LYS A  77     -25.406 -19.346  60.510  1.00  1.270          N  
ATOM   1216  CA  LYS A  77     -26.191 -20.213  61.372  1.00  1.570          C  
ATOM   1217  C   LYS A  77     -25.429 -21.511  61.420  1.00  1.850          C  
ATOM   1218  O   LYS A  77     -25.435 -22.235  62.411  1.00  2.220          O  
ATOM   1219  CB  LYS A  77     -27.599 -20.486  60.858  1.00  2.080          C  
ATOM   1220  CG  LYS A  77     -28.555 -19.334  60.899  1.00  2.080          C  
ATOM   1221  CD  LYS A  77     -29.938 -19.816  60.457  1.00  2.080          C  
ATOM   1222  CE  LYS A  77     -30.968 -18.695  60.430  1.00  2.080          C  
ATOM   1223  NZ  LYS A  77     -32.328 -19.199  60.030  1.00  2.080          N  
ATOM   1224  H   LYS A  77     -24.753 -19.678  61.198  1.00  1.520          H  
ATOM   1225  HA  LYS A  77     -26.239 -19.791  62.377  1.00  1.880          H  
ATOM   1226 1HB  LYS A  77     -27.536 -20.805  59.812  1.00  2.490          H  
ATOM   1227 2HB  LYS A  77     -28.036 -21.309  61.420  1.00  2.490          H  
ATOM   1228 1HG  LYS A  77     -28.601 -18.911  61.899  1.00  2.490          H  
ATOM   1229 2HG  LYS A  77     -28.203 -18.567  60.197  1.00  2.490          H  
ATOM   1230 1HD  LYS A  77     -29.856 -20.252  59.460  1.00  2.490          H  
ATOM   1231 2HD  LYS A  77     -30.281 -20.590  61.137  1.00  2.490          H  
ATOM   1232 1HE  LYS A  77     -31.034 -18.245  61.418  1.00  2.490          H  
ATOM   1233 2HE  LYS A  77     -30.650 -17.934  59.716  1.00  2.490          H  
ATOM   1234 1HZ  LYS A  77     -32.981 -18.431  60.024  1.00  2.490          H  
ATOM   1235 2HZ  LYS A  77     -32.305 -19.623  59.104  1.00  2.490          H  
ATOM   1236 3HZ  LYS A  77     -32.632 -19.891  60.697  1.00  2.490          H  
ATOM   1237  N   ALA A  78     -24.763 -21.778  60.306  1.00  1.830          N  
ATOM   1238  CA  ALA A  78     -23.969 -22.971  60.111  1.00  2.260          C  
ATOM   1239  C   ALA A  78     -22.577 -22.688  59.536  1.00  2.560          C  
ATOM   1240  O   ALA A  78     -21.994 -23.582  58.923  1.00  3.000          O  
ATOM   1241  CB  ALA A  78     -24.712 -23.897  59.170  1.00  2.990          C  
ATOM   1242  H   ALA A  78     -24.850 -21.115  59.542  1.00  2.200          H  
ATOM   1243  HA  ALA A  78     -23.840 -23.455  61.079  1.00  2.710          H  
ATOM   1244 1HB  ALA A  78     -24.146 -24.817  59.037  1.00  3.590          H  
ATOM   1245 2HB  ALA A  78     -25.691 -24.129  59.591  1.00  3.590          H  
ATOM   1246 3HB  ALA A  78     -24.841 -23.404  58.204  1.00  3.590          H  
ATOM   1247  N   THR A  79     -22.046 -21.455  59.666  1.00  2.350          N  
ATOM   1248  CA  THR A  79     -20.724 -21.162  59.123  1.00  2.630          C  
ATOM   1249  C   THR A  79     -19.931 -20.472  60.205  1.00  2.690          C  
ATOM   1250  O   THR A  79     -18.707 -20.323  60.111  1.00  2.960          O  
ATOM   1251  CB  THR A  79     -20.772 -20.300  57.843  1.00  3.570          C  
ATOM   1252  OG1 THR A  79     -21.333 -19.021  58.120  1.00  3.570          O  
ATOM   1253  CG2 THR A  79     -21.636 -20.975  56.805  1.00  3.570          C  
ATOM   1254  H   THR A  79     -22.483 -20.695  60.188  1.00  2.820          H  
ATOM   1255  HA  THR A  79     -20.218 -22.096  58.882  1.00  3.160          H  
ATOM   1256  HB  THR A  79     -19.762 -20.172  57.455  1.00  4.280          H  
ATOM   1257  HG1 THR A  79     -21.086 -18.416  57.405  1.00  4.280          H  
ATOM   1258 1HG2 THR A  79     -21.653 -20.363  55.912  1.00  4.280          H  
ATOM   1259 2HG2 THR A  79     -21.223 -21.954  56.565  1.00  4.280          H  
ATOM   1260 3HG2 THR A  79     -22.646 -21.098  57.173  1.00  4.280          H  
ATOM   1261  N   ASN A  80     -20.668 -20.133  61.266  1.00  2.540          N  
ATOM   1262  CA  ASN A  80     -20.211 -19.390  62.440  1.00  2.750          C  
ATOM   1263  C   ASN A  80     -19.750 -17.985  62.081  1.00  2.610          C  
ATOM   1264  O   ASN A  80     -18.710 -17.506  62.547  1.00  3.020          O  
ATOM   1265  CB  ASN A  80     -19.122 -20.156  63.166  1.00  3.770          C  
ATOM   1266  CG  ASN A  80     -19.596 -21.515  63.613  1.00  3.770          C  
ATOM   1267  OD1 ASN A  80     -20.764 -21.702  63.978  1.00  3.770          O  
ATOM   1268  ND2 ASN A  80     -18.706 -22.474  63.590  1.00  3.770          N  
ATOM   1269  H   ASN A  80     -21.669 -20.314  61.192  1.00  3.050          H  
ATOM   1270  HA  ASN A  80     -21.062 -19.276  63.116  1.00  3.300          H  
ATOM   1271 1HB  ASN A  80     -18.245 -20.267  62.535  1.00  4.520          H  
ATOM   1272 2HB  ASN A  80     -18.815 -19.591  64.044  1.00  4.520          H  
ATOM   1273 1HD2 ASN A  80     -18.960 -23.399  63.874  1.00  4.520          H  
ATOM   1274 2HD2 ASN A  80     -17.774 -22.284  63.286  1.00  4.520          H  
ATOM   1275  N   SER A  81     -20.556 -17.339  61.242  1.00  2.140          N  
ATOM   1276  CA  SER A  81     -20.332 -15.969  60.805  1.00  2.090          C  
ATOM   1277  C   SER A  81     -20.977 -15.011  61.790  1.00  2.240          C  
ATOM   1278  O   SER A  81     -21.941 -15.362  62.476  1.00  2.420          O  
ATOM   1279  CB  SER A  81     -20.874 -15.709  59.431  1.00  2.950          C  
ATOM   1280  OG  SER A  81     -20.710 -14.384  59.096  1.00  2.950          O  
ATOM   1281  H   SER A  81     -21.405 -17.832  60.958  1.00  2.570          H  
ATOM   1282  HA  SER A  81     -19.262 -15.781  60.803  1.00  2.510          H  
ATOM   1283 1HB  SER A  81     -20.391 -16.344  58.697  1.00  3.540          H  
ATOM   1284 2HB  SER A  81     -21.896 -15.927  59.426  1.00  3.540          H  
ATOM   1285  HG  SER A  81     -21.102 -14.285  58.224  1.00  3.540          H  
ATOM   1286  N   VAL A  82     -20.415 -13.821  61.894  1.00  2.710          N  
ATOM   1287  CA  VAL A  82     -20.893 -12.794  62.801  1.00  3.070          C  
ATOM   1288  C   VAL A  82     -21.844 -11.777  62.147  1.00  2.570          C  
ATOM   1289  O   VAL A  82     -21.603 -11.277  61.049  1.00  3.040          O  
ATOM   1290  CB  VAL A  82     -19.688 -12.102  63.449  1.00  4.150          C  
ATOM   1291  CG1 VAL A  82     -20.141 -10.996  64.392  1.00  4.150          C  
ATOM   1292  CG2 VAL A  82     -18.872 -13.135  64.189  1.00  4.150          C  
ATOM   1293  H   VAL A  82     -19.636 -13.620  61.284  1.00  3.250          H  
ATOM   1294  HA  VAL A  82     -21.445 -13.291  63.599  1.00  3.680          H  
ATOM   1295  HB  VAL A  82     -19.080 -11.657  62.681  1.00  4.980          H  
ATOM   1296 1HG1 VAL A  82     -19.277 -10.543  64.848  1.00  4.980          H  
ATOM   1297 2HG1 VAL A  82     -20.700 -10.237  63.854  1.00  4.980          H  
ATOM   1298 3HG1 VAL A  82     -20.769 -11.416  65.182  1.00  4.980          H  
ATOM   1299 1HG2 VAL A  82     -18.004 -12.658  64.641  1.00  4.980          H  
ATOM   1300 2HG2 VAL A  82     -19.485 -13.590  64.967  1.00  4.980          H  
ATOM   1301 3HG2 VAL A  82     -18.537 -13.910  63.497  1.00  4.980          H  
ATOM   1302  N   SER A  83     -22.926 -11.481  62.861  1.00  2.080          N  
ATOM   1303  CA  SER A  83     -23.972 -10.543  62.469  1.00  2.160          C  
ATOM   1304  C   SER A  83     -23.413  -9.148  62.216  1.00  2.010          C  
ATOM   1305  O   SER A  83     -22.453  -8.719  62.859  1.00  2.230          O  
ATOM   1306  CB  SER A  83     -24.989 -10.462  63.590  1.00  2.990          C  
ATOM   1307  OG  SER A  83     -25.614 -11.695  63.813  1.00  2.990          O  
ATOM   1308  H   SER A  83     -23.049 -11.962  63.744  1.00  2.500          H  
ATOM   1309  HA  SER A  83     -24.446 -10.907  61.556  1.00  2.590          H  
ATOM   1310 1HB  SER A  83     -24.486 -10.141  64.504  1.00  3.590          H  
ATOM   1311 2HB  SER A  83     -25.738  -9.707  63.352  1.00  3.590          H  
ATOM   1312  HG  SER A  83     -26.172 -11.562  64.589  1.00  3.590          H  
ATOM   1313  N   VAL A  84     -24.031  -8.401  61.297  1.00  1.790          N  
ATOM   1314  CA  VAL A  84     -23.518  -7.063  61.002  1.00  1.810          C  
ATOM   1315  C   VAL A  84     -23.600  -6.140  62.209  1.00  1.880          C  
ATOM   1316  O   VAL A  84     -22.704  -5.334  62.437  1.00  2.070          O  
ATOM   1317  CB  VAL A  84     -24.237  -6.407  59.787  1.00  2.530          C  
ATOM   1318  CG1 VAL A  84     -24.012  -7.249  58.559  1.00  2.530          C  
ATOM   1319  CG2 VAL A  84     -25.743  -6.235  60.032  1.00  2.530          C  
ATOM   1320  H   VAL A  84     -24.834  -8.778  60.815  1.00  2.150          H  
ATOM   1321  HA  VAL A  84     -22.479  -7.167  60.731  1.00  2.170          H  
ATOM   1322  HB  VAL A  84     -23.792  -5.432  59.609  1.00  3.030          H  
ATOM   1323 1HG1 VAL A  84     -24.477  -6.799  57.695  1.00  3.030          H  
ATOM   1324 2HG1 VAL A  84     -22.944  -7.351  58.381  1.00  3.030          H  
ATOM   1325 3HG1 VAL A  84     -24.444  -8.224  58.722  1.00  3.030          H  
ATOM   1326 1HG2 VAL A  84     -26.196  -5.773  59.175  1.00  3.030          H  
ATOM   1327 2HG2 VAL A  84     -26.212  -7.200  60.204  1.00  3.030          H  
ATOM   1328 3HG2 VAL A  84     -25.923  -5.598  60.888  1.00  3.030          H  
ATOM   1329  N   GLU A  85     -24.620  -6.327  63.036  1.00  2.040          N  
ATOM   1330  CA  GLU A  85     -24.853  -5.521  64.225  1.00  2.230          C  
ATOM   1331  C   GLU A  85     -23.725  -5.564  65.261  1.00  2.190          C  
ATOM   1332  O   GLU A  85     -23.663  -4.707  66.144  1.00  2.360          O  
ATOM   1333  CB  GLU A  85     -26.162  -5.951  64.895  1.00  3.050          C  
ATOM   1334  CG  GLU A  85     -27.444  -5.662  64.086  1.00  3.050          C  
ATOM   1335  CD  GLU A  85     -27.819  -6.726  63.064  1.00  3.050          C  
ATOM   1336  OE1 GLU A  85     -26.985  -7.541  62.720  1.00  3.050          O  
ATOM   1337  OE2 GLU A  85     -28.957  -6.712  62.628  1.00  3.050          O  
ATOM   1338  H   GLU A  85     -25.325  -7.030  62.796  1.00  2.450          H  
ATOM   1339  HA  GLU A  85     -24.961  -4.486  63.903  1.00  2.680          H  
ATOM   1340 1HB  GLU A  85     -26.125  -7.024  65.092  1.00  3.660          H  
ATOM   1341 2HB  GLU A  85     -26.255  -5.448  65.857  1.00  3.660          H  
ATOM   1342 1HG  GLU A  85     -28.272  -5.545  64.785  1.00  3.660          H  
ATOM   1343 2HG  GLU A  85     -27.312  -4.712  63.569  1.00  3.660          H  
ATOM   1344  N   GLU A  86     -22.887  -6.596  65.210  1.00  2.140          N  
ATOM   1345  CA  GLU A  86     -21.828  -6.771  66.188  1.00  2.270          C  
ATOM   1346  C   GLU A  86     -20.449  -6.230  65.772  1.00  2.010          C  
ATOM   1347  O   GLU A  86     -19.563  -6.122  66.624  1.00  2.240          O  
ATOM   1348  CB  GLU A  86     -21.706  -8.261  66.515  1.00  3.130          C  
ATOM   1349  CG  GLU A  86     -22.964  -8.876  67.147  1.00  3.130          C  
ATOM   1350  CD  GLU A  86     -22.821 -10.356  67.456  1.00  3.130          C  
ATOM   1351  OE1 GLU A  86     -21.711 -10.803  67.627  1.00  3.130          O  
ATOM   1352  OE2 GLU A  86     -23.820 -11.042  67.487  1.00  3.130          O  
ATOM   1353  H   GLU A  86     -22.965  -7.265  64.441  1.00  2.570          H  
ATOM   1354  HA  GLU A  86     -22.126  -6.247  67.095  1.00  2.720          H  
ATOM   1355 1HB  GLU A  86     -21.511  -8.799  65.597  1.00  3.750          H  
ATOM   1356 2HB  GLU A  86     -20.862  -8.426  67.182  1.00  3.750          H  
ATOM   1357 1HG  GLU A  86     -23.189  -8.342  68.069  1.00  3.750          H  
ATOM   1358 2HG  GLU A  86     -23.802  -8.731  66.466  1.00  3.750          H  
ATOM   1359  N   LEU A  87     -20.236  -5.961  64.475  1.00  1.630          N  
ATOM   1360  CA  LEU A  87     -18.906  -5.596  63.964  1.00  1.470          C  
ATOM   1361  C   LEU A  87     -18.857  -4.326  63.116  1.00  1.420          C  
ATOM   1362  O   LEU A  87     -19.862  -3.896  62.550  1.00  1.450          O  
ATOM   1363  CB  LEU A  87     -18.328  -6.744  63.141  1.00  2.120          C  
ATOM   1364  CG  LEU A  87     -18.063  -8.082  63.825  1.00  2.120          C  
ATOM   1365  CD1 LEU A  87     -17.687  -9.107  62.755  1.00  2.120          C  
ATOM   1366  CD2 LEU A  87     -16.945  -7.967  64.821  1.00  2.120          C  
ATOM   1367  H   LEU A  87     -21.017  -5.974  63.808  1.00  1.960          H  
ATOM   1368  HA  LEU A  87     -18.254  -5.416  64.815  1.00  1.760          H  
ATOM   1369 1HB  LEU A  87     -19.047  -6.949  62.404  1.00  2.550          H  
ATOM   1370 2HB  LEU A  87     -17.428  -6.411  62.662  1.00  2.550          H  
ATOM   1371  HG  LEU A  87     -18.956  -8.402  64.335  1.00  2.550          H  
ATOM   1372 1HD1 LEU A  87     -17.490 -10.062  63.222  1.00  2.550          H  
ATOM   1373 2HD1 LEU A  87     -18.498  -9.212  62.064  1.00  2.550          H  
ATOM   1374 3HD1 LEU A  87     -16.794  -8.779  62.225  1.00  2.550          H  
ATOM   1375 1HD2 LEU A  87     -16.776  -8.936  65.286  1.00  2.550          H  
ATOM   1376 2HD2 LEU A  87     -16.035  -7.645  64.319  1.00  2.550          H  
ATOM   1377 3HD2 LEU A  87     -17.200  -7.245  65.593  1.00  2.550          H  
ATOM   1378  N   SER A  88     -17.668  -3.723  63.025  1.00  1.430          N  
ATOM   1379  CA  SER A  88     -17.483  -2.561  62.159  1.00  1.440          C  
ATOM   1380  C   SER A  88     -17.463  -3.036  60.716  1.00  1.380          C  
ATOM   1381  O   SER A  88     -17.302  -4.231  60.459  1.00  1.250          O  
ATOM   1382  CB  SER A  88     -16.174  -1.852  62.461  1.00  2.010          C  
ATOM   1383  OG  SER A  88     -15.065  -2.617  62.040  1.00  2.010          O  
ATOM   1384  H   SER A  88     -16.859  -4.107  63.538  1.00  1.720          H  
ATOM   1385  HA  SER A  88     -18.317  -1.872  62.297  1.00  1.730          H  
ATOM   1386 1HB  SER A  88     -16.158  -0.882  61.970  1.00  2.410          H  
ATOM   1387 2HB  SER A  88     -16.104  -1.679  63.533  1.00  2.410          H  
ATOM   1388  HG  SER A  88     -14.288  -2.169  62.402  1.00  2.410          H  
ATOM   1389  N   ILE A  89     -17.582  -2.119  59.757  1.00  1.530          N  
ATOM   1390  CA  ILE A  89     -17.541  -2.557  58.369  1.00  1.530          C  
ATOM   1391  C   ILE A  89     -16.213  -3.203  58.010  1.00  1.330          C  
ATOM   1392  O   ILE A  89     -16.212  -4.243  57.356  1.00  1.210          O  
ATOM   1393  CB  ILE A  89     -17.914  -1.445  57.374  1.00  2.140          C  
ATOM   1394  CG1 ILE A  89     -19.420  -1.114  57.544  1.00  2.140          C  
ATOM   1395  CG2 ILE A  89     -17.617  -1.908  55.944  1.00  2.140          C  
ATOM   1396  CD1 ILE A  89     -19.887   0.138  56.827  1.00  2.140          C  
ATOM   1397  H   ILE A  89     -17.710  -1.147  59.997  1.00  1.840          H  
ATOM   1398  HA  ILE A  89     -18.305  -3.318  58.249  1.00  1.840          H  
ATOM   1399  HB  ILE A  89     -17.344  -0.544  57.592  1.00  2.570          H  
ATOM   1400 1HG1 ILE A  89     -20.001  -1.957  57.179  1.00  2.570          H  
ATOM   1401 2HG1 ILE A  89     -19.628  -0.996  58.605  1.00  2.570          H  
ATOM   1402 1HG2 ILE A  89     -17.880  -1.130  55.245  1.00  2.570          H  
ATOM   1403 2HG2 ILE A  89     -16.562  -2.125  55.827  1.00  2.570          H  
ATOM   1404 3HG2 ILE A  89     -18.194  -2.807  55.725  1.00  2.570          H  
ATOM   1405 1HD1 ILE A  89     -20.949   0.283  57.017  1.00  2.570          H  
ATOM   1406 2HD1 ILE A  89     -19.332   1.000  57.203  1.00  2.570          H  
ATOM   1407 3HD1 ILE A  89     -19.730   0.050  55.757  1.00  2.570          H  
ATOM   1408  N   SER A  90     -15.083  -2.625  58.423  1.00  1.330          N  
ATOM   1409  CA  SER A  90     -13.800  -3.229  58.077  1.00  1.220          C  
ATOM   1410  C   SER A  90     -13.717  -4.675  58.571  1.00  1.010          C  
ATOM   1411  O   SER A  90     -13.240  -5.562  57.847  1.00  0.970          O  
ATOM   1412  CB  SER A  90     -12.666  -2.423  58.683  1.00  1.750          C  
ATOM   1413  OG  SER A  90     -12.596  -1.136  58.122  1.00  1.750          O  
ATOM   1414  H   SER A  90     -15.105  -1.760  58.942  1.00  1.600          H  
ATOM   1415  HA  SER A  90     -13.696  -3.229  57.000  1.00  1.460          H  
ATOM   1416 1HB  SER A  90     -12.813  -2.348  59.761  1.00  2.100          H  
ATOM   1417 2HB  SER A  90     -11.726  -2.946  58.518  1.00  2.100          H  
ATOM   1418  HG  SER A  90     -11.851  -0.701  58.549  1.00  2.100          H  
ATOM   1419  N   GLU A  91     -14.206  -4.925  59.790  1.00  1.000          N  
ATOM   1420  CA  GLU A  91     -14.206  -6.274  60.344  1.00  0.920          C  
ATOM   1421  C   GLU A  91     -15.101  -7.215  59.522  1.00  0.900          C  
ATOM   1422  O   GLU A  91     -14.724  -8.364  59.257  1.00  0.840          O  
ATOM   1423  CB  GLU A  91     -14.663  -6.204  61.797  1.00  1.320          C  
ATOM   1424  CG  GLU A  91     -13.646  -5.559  62.739  1.00  1.320          C  
ATOM   1425  CD  GLU A  91     -14.170  -5.275  64.145  1.00  1.320          C  
ATOM   1426  OE1 GLU A  91     -15.358  -5.030  64.318  1.00  1.320          O  
ATOM   1427  OE2 GLU A  91     -13.372  -5.311  65.050  1.00  1.320          O  
ATOM   1428  H   GLU A  91     -14.555  -4.150  60.357  1.00  1.200          H  
ATOM   1429  HA  GLU A  91     -13.189  -6.660  60.314  1.00  1.100          H  
ATOM   1430 1HB  GLU A  91     -15.555  -5.599  61.844  1.00  1.580          H  
ATOM   1431 2HB  GLU A  91     -14.904  -7.198  62.160  1.00  1.580          H  
ATOM   1432 1HG  GLU A  91     -12.787  -6.223  62.816  1.00  1.580          H  
ATOM   1433 2HG  GLU A  91     -13.303  -4.630  62.291  1.00  1.580          H  
ATOM   1434  N   LEU A  92     -16.255  -6.704  59.087  1.00  0.990          N  
ATOM   1435  CA  LEU A  92     -17.204  -7.441  58.265  1.00  1.010          C  
ATOM   1436  C   LEU A  92     -16.639  -7.726  56.866  1.00  0.930          C  
ATOM   1437  O   LEU A  92     -16.957  -8.761  56.279  1.00  0.880          O  
ATOM   1438  CB  LEU A  92     -18.509  -6.666  58.231  1.00  1.410          C  
ATOM   1439  CG  LEU A  92     -19.242  -6.608  59.592  1.00  1.410          C  
ATOM   1440  CD1 LEU A  92     -20.321  -5.612  59.544  1.00  1.410          C  
ATOM   1441  CD2 LEU A  92     -19.869  -7.962  59.937  1.00  1.410          C  
ATOM   1442  H   LEU A  92     -16.512  -5.762  59.409  1.00  1.190          H  
ATOM   1443  HA  LEU A  92     -17.380  -8.393  58.743  1.00  1.210          H  
ATOM   1444 1HB  LEU A  92     -18.282  -5.654  57.938  1.00  1.690          H  
ATOM   1445 2HB  LEU A  92     -19.167  -7.107  57.500  1.00  1.690          H  
ATOM   1446  HG  LEU A  92     -18.533  -6.321  60.340  1.00  1.690          H  
ATOM   1447 1HD1 LEU A  92     -20.813  -5.557  60.515  1.00  1.690          H  
ATOM   1448 2HD1 LEU A  92     -19.921  -4.633  59.303  1.00  1.690          H  
ATOM   1449 3HD1 LEU A  92     -21.015  -5.918  58.804  1.00  1.690          H  
ATOM   1450 1HD2 LEU A  92     -20.375  -7.918  60.898  1.00  1.690          H  
ATOM   1451 2HD2 LEU A  92     -20.579  -8.205  59.193  1.00  1.690          H  
ATOM   1452 3HD2 LEU A  92     -19.124  -8.721  59.983  1.00  1.690          H  
ATOM   1453  N   ILE A  93     -15.798  -6.827  56.332  1.00  0.940          N  
ATOM   1454  CA  ILE A  93     -15.168  -7.065  55.030  1.00  0.940          C  
ATOM   1455  C   ILE A  93     -14.268  -8.297  55.163  1.00  0.870          C  
ATOM   1456  O   ILE A  93     -14.284  -9.193  54.304  1.00  0.860          O  
ATOM   1457  CB  ILE A  93     -14.313  -5.852  54.527  1.00  1.320          C  
ATOM   1458  CG1 ILE A  93     -15.237  -4.613  54.181  1.00  1.320          C  
ATOM   1459  CG2 ILE A  93     -13.454  -6.281  53.274  1.00  1.320          C  
ATOM   1460  CD1 ILE A  93     -14.510  -3.303  53.961  1.00  1.320          C  
ATOM   1461  H   ILE A  93     -15.637  -5.954  56.843  1.00  1.130          H  
ATOM   1462  HA  ILE A  93     -15.936  -7.289  54.307  1.00  1.130          H  
ATOM   1463  HB  ILE A  93     -13.642  -5.535  55.323  1.00  1.580          H  
ATOM   1464 1HG1 ILE A  93     -15.762  -4.790  53.288  1.00  1.580          H  
ATOM   1465 2HG1 ILE A  93     -15.952  -4.487  54.979  1.00  1.580          H  
ATOM   1466 1HG2 ILE A  93     -12.840  -5.455  52.930  1.00  1.580          H  
ATOM   1467 2HG2 ILE A  93     -12.789  -7.111  53.532  1.00  1.580          H  
ATOM   1468 3HG2 ILE A  93     -14.100  -6.592  52.470  1.00  1.580          H  
ATOM   1469 1HD1 ILE A  93     -15.238  -2.527  53.729  1.00  1.580          H  
ATOM   1470 2HD1 ILE A  93     -13.967  -3.023  54.844  1.00  1.580          H  
ATOM   1471 3HD1 ILE A  93     -13.819  -3.391  53.134  1.00  1.580          H  
ATOM   1472  N   LYS A  94     -13.477  -8.346  56.241  1.00  0.850          N  
ATOM   1473  CA  LYS A  94     -12.604  -9.495  56.463  1.00  0.840          C  
ATOM   1474  C   LYS A  94     -13.423 -10.773  56.666  1.00  0.770          C  
ATOM   1475  O   LYS A  94     -13.046 -11.844  56.171  1.00  0.750          O  
ATOM   1476  CB  LYS A  94     -11.705  -9.260  57.682  1.00  1.180          C  
ATOM   1477  CG  LYS A  94     -10.636  -8.171  57.517  1.00  1.180          C  
ATOM   1478  CD  LYS A  94      -9.548  -8.586  56.524  1.00  1.180          C  
ATOM   1479  CE  LYS A  94      -8.425  -7.565  56.454  1.00  1.180          C  
ATOM   1480  NZ  LYS A  94      -7.380  -7.963  55.465  1.00  1.180          N  
ATOM   1481  H   LYS A  94     -13.470  -7.545  56.886  1.00  1.020          H  
ATOM   1482  HA  LYS A  94     -11.991  -9.637  55.576  1.00  1.010          H  
ATOM   1483 1HB  LYS A  94     -12.326  -8.975  58.532  1.00  1.420          H  
ATOM   1484 2HB  LYS A  94     -11.203 -10.190  57.946  1.00  1.420          H  
ATOM   1485 1HG  LYS A  94     -11.114  -7.257  57.155  1.00  1.420          H  
ATOM   1486 2HG  LYS A  94     -10.182  -7.961  58.485  1.00  1.420          H  
ATOM   1487 1HD  LYS A  94      -9.138  -9.556  56.804  1.00  1.420          H  
ATOM   1488 2HD  LYS A  94      -9.966  -8.664  55.519  1.00  1.420          H  
ATOM   1489 1HE  LYS A  94      -8.840  -6.603  56.157  1.00  1.420          H  
ATOM   1490 2HE  LYS A  94      -7.964  -7.466  57.435  1.00  1.420          H  
ATOM   1491 1HZ  LYS A  94      -6.659  -7.266  55.430  1.00  1.420          H  
ATOM   1492 2HZ  LYS A  94      -6.981  -8.848  55.721  1.00  1.420          H  
ATOM   1493 3HZ  LYS A  94      -7.809  -8.045  54.526  1.00  1.420          H  
ATOM   1494  N   LEU A  95     -14.561 -10.651  57.359  1.00  0.770          N  
ATOM   1495  CA  LEU A  95     -15.447 -11.775  57.616  1.00  0.750          C  
ATOM   1496  C   LEU A  95     -15.939 -12.371  56.304  1.00  0.760          C  
ATOM   1497  O   LEU A  95     -15.948 -13.592  56.157  1.00  0.770          O  
ATOM   1498  CB  LEU A  95     -16.635 -11.315  58.460  1.00  1.060          C  
ATOM   1499  CG  LEU A  95     -17.694 -12.338  58.853  1.00  1.060          C  
ATOM   1500  CD1 LEU A  95     -17.107 -13.441  59.724  1.00  1.060          C  
ATOM   1501  CD2 LEU A  95     -18.794 -11.588  59.552  1.00  1.060          C  
ATOM   1502  H   LEU A  95     -14.779  -9.742  57.778  1.00  0.920          H  
ATOM   1503  HA  LEU A  95     -14.880 -12.532  58.155  1.00  0.900          H  
ATOM   1504 1HB  LEU A  95     -16.251 -10.844  59.366  1.00  1.270          H  
ATOM   1505 2HB  LEU A  95     -17.155 -10.568  57.894  1.00  1.270          H  
ATOM   1506  HG  LEU A  95     -18.091 -12.806  57.966  1.00  1.270          H  
ATOM   1507 1HD1 LEU A  95     -17.888 -14.137  59.979  1.00  1.270          H  
ATOM   1508 2HD1 LEU A  95     -16.325 -13.970  59.183  1.00  1.270          H  
ATOM   1509 3HD1 LEU A  95     -16.691 -13.009  60.635  1.00  1.270          H  
ATOM   1510 1HD2 LEU A  95     -19.590 -12.254  59.820  1.00  1.270          H  
ATOM   1511 2HD2 LEU A  95     -18.408 -11.108  60.444  1.00  1.270          H  
ATOM   1512 3HD2 LEU A  95     -19.176 -10.839  58.879  1.00  1.270          H  
ATOM   1513  N   VAL A  96     -16.328 -11.516  55.348  1.00  0.810          N  
ATOM   1514  CA  VAL A  96     -16.761 -11.994  54.041  1.00  0.850          C  
ATOM   1515  C   VAL A  96     -15.671 -12.749  53.334  1.00  0.810          C  
ATOM   1516  O   VAL A  96     -15.930 -13.806  52.778  1.00  0.810          O  
ATOM   1517  CB  VAL A  96     -17.200 -10.833  53.132  1.00  1.170          C  
ATOM   1518  CG1 VAL A  96     -17.401 -11.312  51.678  1.00  1.170          C  
ATOM   1519  CG2 VAL A  96     -18.488 -10.307  53.636  1.00  1.170          C  
ATOM   1520  H   VAL A  96     -16.359 -10.518  55.575  1.00  0.970          H  
ATOM   1521  HA  VAL A  96     -17.599 -12.668  54.175  1.00  1.020          H  
ATOM   1522  HB  VAL A  96     -16.435 -10.052  53.142  1.00  1.410          H  
ATOM   1523 1HG1 VAL A  96     -17.705 -10.474  51.075  1.00  1.410          H  
ATOM   1524 2HG1 VAL A  96     -16.473 -11.706  51.270  1.00  1.410          H  
ATOM   1525 3HG1 VAL A  96     -18.163 -12.085  51.647  1.00  1.410          H  
ATOM   1526 1HG2 VAL A  96     -18.807  -9.506  53.016  1.00  1.410          H  
ATOM   1527 2HG2 VAL A  96     -19.205 -11.098  53.594  1.00  1.410          H  
ATOM   1528 3HG2 VAL A  96     -18.381  -9.959  54.654  1.00  1.410          H  
ATOM   1529  N   ARG A  97     -14.452 -12.238  53.329  1.00  0.830          N  
ATOM   1530  CA  ARG A  97     -13.407 -12.976  52.646  1.00  0.880          C  
ATOM   1531  C   ARG A  97     -13.237 -14.389  53.237  1.00  0.850          C  
ATOM   1532  O   ARG A  97     -13.056 -15.355  52.490  1.00  0.960          O  
ATOM   1533  CB  ARG A  97     -12.099 -12.208  52.690  1.00  1.210          C  
ATOM   1534  CG  ARG A  97     -10.958 -12.841  51.916  1.00  1.210          C  
ATOM   1535  CD  ARG A  97      -9.791 -11.948  51.880  1.00  1.210          C  
ATOM   1536  NE  ARG A  97      -8.687 -12.525  51.142  1.00  1.210          N  
ATOM   1537  CZ  ARG A  97      -7.486 -11.932  50.945  1.00  1.210          C  
ATOM   1538  NH1 ARG A  97      -7.223 -10.731  51.436  1.00  1.210          N  
ATOM   1539  NH2 ARG A  97      -6.559 -12.569  50.245  1.00  1.210          N  
ATOM   1540  H   ARG A  97     -14.274 -11.321  53.760  1.00  1.000          H  
ATOM   1541  HA  ARG A  97     -13.696 -13.079  51.601  1.00  1.060          H  
ATOM   1542 1HB  ARG A  97     -12.258 -11.204  52.282  1.00  1.450          H  
ATOM   1543 2HB  ARG A  97     -11.783 -12.090  53.727  1.00  1.450          H  
ATOM   1544 1HG  ARG A  97     -10.663 -13.776  52.390  1.00  1.450          H  
ATOM   1545 2HG  ARG A  97     -11.281 -13.035  50.889  1.00  1.450          H  
ATOM   1546 1HD  ARG A  97     -10.079 -11.016  51.396  1.00  1.450          H  
ATOM   1547 2HD  ARG A  97      -9.463 -11.741  52.898  1.00  1.450          H  
ATOM   1548  HE  ARG A  97      -8.828 -13.445  50.742  1.00  1.450          H  
ATOM   1549 1HH1 ARG A  97      -7.915 -10.210  51.983  1.00  1.450          H  
ATOM   1550 2HH1 ARG A  97      -6.322 -10.306  51.276  1.00  1.450          H  
ATOM   1551 1HH2 ARG A  97      -6.750 -13.487  49.867  1.00  1.450          H  
ATOM   1552 2HH2 ARG A  97      -5.656 -12.142  50.090  1.00  1.450          H  
ATOM   1553  N   GLU A  98     -13.282 -14.511  54.576  1.00  0.770          N  
ATOM   1554  CA  GLU A  98     -13.157 -15.824  55.227  1.00  0.810          C  
ATOM   1555  C   GLU A  98     -14.387 -16.744  55.074  1.00  0.690          C  
ATOM   1556  O   GLU A  98     -14.246 -17.958  54.899  1.00  0.710          O  
ATOM   1557  CB  GLU A  98     -12.900 -15.666  56.733  1.00  1.120          C  
ATOM   1558  CG  GLU A  98     -11.542 -15.101  57.121  1.00  1.120          C  
ATOM   1559  CD  GLU A  98     -11.368 -15.016  58.629  1.00  1.120          C  
ATOM   1560  OE1 GLU A  98     -12.331 -15.245  59.328  1.00  1.120          O  
ATOM   1561  OE2 GLU A  98     -10.279 -14.739  59.074  1.00  1.120          O  
ATOM   1562  H   GLU A  98     -13.368 -13.660  55.147  1.00  0.920          H  
ATOM   1563  HA  GLU A  98     -12.304 -16.331  54.783  1.00  0.970          H  
ATOM   1564 1HB  GLU A  98     -13.660 -14.999  57.149  1.00  1.340          H  
ATOM   1565 2HB  GLU A  98     -13.017 -16.633  57.221  1.00  1.340          H  
ATOM   1566 1HG  GLU A  98     -10.760 -15.733  56.705  1.00  1.340          H  
ATOM   1567 2HG  GLU A  98     -11.440 -14.105  56.688  1.00  1.340          H  
ATOM   1568  N   ARG A  99     -15.588 -16.169  55.164  1.00  0.630          N  
ATOM   1569  CA  ARG A  99     -16.858 -16.891  55.121  1.00  0.640          C  
ATOM   1570  C   ARG A  99     -17.865 -16.322  54.111  1.00  0.560          C  
ATOM   1571  O   ARG A  99     -19.032 -16.147  54.476  1.00  0.610          O  
ATOM   1572  CB  ARG A  99     -17.510 -16.872  56.496  1.00  0.890          C  
ATOM   1573  CG  ARG A  99     -16.783 -17.631  57.582  1.00  0.890          C  
ATOM   1574  CD  ARG A  99     -17.462 -17.446  58.881  1.00  0.890          C  
ATOM   1575  NE  ARG A  99     -16.894 -18.246  59.935  1.00  0.890          N  
ATOM   1576  CZ  ARG A  99     -15.778 -17.958  60.645  1.00  0.890          C  
ATOM   1577  NH1 ARG A  99     -15.069 -16.868  60.400  1.00  0.890          N  
ATOM   1578  NH2 ARG A  99     -15.388 -18.785  61.595  1.00  0.890          N  
ATOM   1579  H   ARG A  99     -15.627 -15.162  55.327  1.00  0.760          H  
ATOM   1580  HA  ARG A  99     -16.648 -17.930  54.876  1.00  0.770          H  
ATOM   1581 1HB  ARG A  99     -17.596 -15.836  56.835  1.00  1.070          H  
ATOM   1582 2HB  ARG A  99     -18.518 -17.283  56.435  1.00  1.070          H  
ATOM   1583 1HG  ARG A  99     -16.773 -18.695  57.345  1.00  1.070          H  
ATOM   1584 2HG  ARG A  99     -15.761 -17.268  57.660  1.00  1.070          H  
ATOM   1585 1HD  ARG A  99     -17.431 -16.406  59.175  1.00  1.070          H  
ATOM   1586 2HD  ARG A  99     -18.500 -17.756  58.770  1.00  1.070          H  
ATOM   1587  HE  ARG A  99     -17.417 -19.100  60.175  1.00  1.070          H  
ATOM   1588 1HH1 ARG A  99     -15.343 -16.230  59.674  1.00  1.070          H  
ATOM   1589 2HH1 ARG A  99     -14.231 -16.673  60.939  1.00  1.070          H  
ATOM   1590 1HH2 ARG A  99     -15.925 -19.620  61.789  1.00  1.070          H  
ATOM   1591 2HH2 ARG A  99     -14.558 -18.584  62.129  1.00  1.070          H  
ATOM   1592  N   PRO A 100     -17.517 -16.189  52.822  1.00  0.550          N  
ATOM   1593  CA  PRO A 100     -18.275 -15.491  51.794  1.00  0.530          C  
ATOM   1594  C   PRO A 100     -19.681 -16.029  51.584  1.00  0.530          C  
ATOM   1595  O   PRO A 100     -20.567 -15.290  51.152  1.00  0.530          O  
ATOM   1596  CB  PRO A 100     -17.416 -15.719  50.543  1.00  0.800          C  
ATOM   1597  CG  PRO A 100     -16.608 -16.962  50.852  1.00  0.800          C  
ATOM   1598  CD  PRO A 100     -16.319 -16.877  52.311  1.00  0.800          C  
ATOM   1599  HA  PRO A 100     -18.312 -14.421  52.056  1.00  0.640          H  
ATOM   1600 1HB  PRO A 100     -18.045 -15.848  49.663  1.00  0.950          H  
ATOM   1601 2HB  PRO A 100     -16.786 -14.834  50.369  1.00  0.950          H  
ATOM   1602 1HG  PRO A 100     -17.169 -17.864  50.568  1.00  0.950          H  
ATOM   1603 2HG  PRO A 100     -15.704 -16.980  50.275  1.00  0.950          H  
ATOM   1604 1HD  PRO A 100     -16.195 -17.880  52.724  1.00  0.950          H  
ATOM   1605 2HD  PRO A 100     -15.429 -16.259  52.457  1.00  0.950          H  
ATOM   1606  N   SER A 101     -19.938 -17.296  51.957  1.00  0.580          N  
ATOM   1607  CA  SER A 101     -21.267 -17.866  51.775  1.00  0.690          C  
ATOM   1608  C   SER A 101     -22.364 -17.138  52.558  1.00  0.670          C  
ATOM   1609  O   SER A 101     -23.559 -17.346  52.330  1.00  0.820          O  
ATOM   1610  CB  SER A 101     -21.299 -19.330  52.160  1.00  0.920          C  
ATOM   1611  OG  SER A 101     -21.122 -19.511  53.535  1.00  0.920          O  
ATOM   1612  H   SER A 101     -19.222 -17.904  52.329  1.00  0.700          H  
ATOM   1613  HA  SER A 101     -21.492 -17.770  50.729  1.00  0.830          H  
ATOM   1614 1HB  SER A 101     -22.250 -19.752  51.861  1.00  1.110          H  
ATOM   1615 2HB  SER A 101     -20.523 -19.868  51.619  1.00  1.110          H  
ATOM   1616  HG  SER A 101     -21.565 -20.374  53.735  1.00  1.110          H  
ATOM   1617  N   LEU A 102     -21.956 -16.242  53.448  1.00  0.540          N  
ATOM   1618  CA  LEU A 102     -22.847 -15.430  54.246  1.00  0.570          C  
ATOM   1619  C   LEU A 102     -23.646 -14.417  53.407  1.00  0.550          C  
ATOM   1620  O   LEU A 102     -24.663 -13.903  53.884  1.00  0.670          O  
ATOM   1621  CB  LEU A 102     -22.031 -14.697  55.345  1.00  0.790          C  
ATOM   1622  CG  LEU A 102     -21.030 -13.553  54.909  1.00  0.790          C  
ATOM   1623  CD1 LEU A 102     -21.751 -12.288  54.827  1.00  0.790          C  
ATOM   1624  CD2 LEU A 102     -19.924 -13.378  55.956  1.00  0.790          C  
ATOM   1625  H   LEU A 102     -20.947 -16.150  53.597  1.00  0.650          H  
ATOM   1626  HA  LEU A 102     -23.556 -16.096  54.733  1.00  0.680          H  
ATOM   1627 1HB  LEU A 102     -22.730 -14.247  56.035  1.00  0.940          H  
ATOM   1628 2HB  LEU A 102     -21.450 -15.447  55.883  1.00  0.940          H  
ATOM   1629  HG  LEU A 102     -20.588 -13.788  53.938  1.00  0.940          H  
ATOM   1630 1HD1 LEU A 102     -21.081 -11.510  54.568  1.00  0.940          H  
ATOM   1631 2HD1 LEU A 102     -22.529 -12.279  54.139  1.00  0.940          H  
ATOM   1632 3HD1 LEU A 102     -22.151 -12.119  55.787  1.00  0.940          H  
ATOM   1633 1HD2 LEU A 102     -19.265 -12.578  55.660  1.00  0.940          H  
ATOM   1634 2HD2 LEU A 102     -20.369 -13.118  56.906  1.00  0.940          H  
ATOM   1635 3HD2 LEU A 102     -19.352 -14.290  56.062  1.00  0.940          H  
ATOM   1636  N   LEU A 103     -23.127 -14.038  52.224  1.00  0.490          N  
ATOM   1637  CA  LEU A 103     -23.738 -13.004  51.369  1.00  0.540          C  
ATOM   1638  C   LEU A 103     -24.848 -13.447  50.416  1.00  0.520          C  
ATOM   1639  O   LEU A 103     -24.893 -14.597  49.942  1.00  0.510          O  
ATOM   1640  CB  LEU A 103     -22.689 -12.310  50.498  1.00  0.740          C  
ATOM   1641  CG  LEU A 103     -21.568 -11.534  51.158  1.00  0.740          C  
ATOM   1642  CD1 LEU A 103     -20.652 -11.108  50.071  1.00  0.740          C  
ATOM   1643  CD2 LEU A 103     -22.104 -10.315  51.884  1.00  0.740          C  
ATOM   1644  H   LEU A 103     -22.280 -14.520  51.898  1.00  0.590          H  
ATOM   1645  HA  LEU A 103     -24.185 -12.264  52.024  1.00  0.650          H  
ATOM   1646 1HB  LEU A 103     -22.225 -13.056  49.909  1.00  0.880          H  
ATOM   1647 2HB  LEU A 103     -23.211 -11.631  49.818  1.00  0.880          H  
ATOM   1648  HG  LEU A 103     -21.026 -12.175  51.853  1.00  0.880          H  
ATOM   1649 1HD1 LEU A 103     -19.837 -10.561  50.478  1.00  0.880          H  
ATOM   1650 2HD1 LEU A 103     -20.298 -11.994  49.577  1.00  0.880          H  
ATOM   1651 3HD1 LEU A 103     -21.188 -10.482  49.361  1.00  0.880          H  
ATOM   1652 1HD2 LEU A 103     -21.281  -9.762  52.323  1.00  0.880          H  
ATOM   1653 2HD2 LEU A 103     -22.622  -9.699  51.176  1.00  0.880          H  
ATOM   1654 3HD2 LEU A 103     -22.776 -10.600  52.655  1.00  0.880          H  
ATOM   1655  N   ARG A 104     -25.699 -12.453  50.106  1.00  0.560          N  
ATOM   1656  CA  ARG A 104     -26.809 -12.511  49.162  1.00  0.590          C  
ATOM   1657  C   ARG A 104     -26.333 -12.648  47.728  1.00  0.540          C  
ATOM   1658  O   ARG A 104     -25.189 -12.331  47.406  1.00  0.650          O  
ATOM   1659  CB  ARG A 104     -27.633 -11.246  49.245  1.00  0.810          C  
ATOM   1660  CG  ARG A 104     -28.407 -11.010  50.516  1.00  0.810          C  
ATOM   1661  CD  ARG A 104     -29.019  -9.652  50.498  1.00  0.810          C  
ATOM   1662  NE  ARG A 104     -30.060  -9.543  49.460  1.00  0.810          N  
ATOM   1663  CZ  ARG A 104     -30.541  -8.391  48.911  1.00  0.810          C  
ATOM   1664  NH1 ARG A 104     -30.087  -7.196  49.270  1.00  0.810          N  
ATOM   1665  NH2 ARG A 104     -31.485  -8.471  47.980  1.00  0.810          N  
ATOM   1666  H   ARG A 104     -25.573 -11.553  50.583  1.00  0.670          H  
ATOM   1667  HA  ARG A 104     -27.432 -13.369  49.408  1.00  0.710          H  
ATOM   1668 1HB  ARG A 104     -26.954 -10.405  49.150  1.00  0.980          H  
ATOM   1669 2HB  ARG A 104     -28.329 -11.213  48.413  1.00  0.980          H  
ATOM   1670 1HG  ARG A 104     -29.194 -11.755  50.617  1.00  0.980          H  
ATOM   1671 2HG  ARG A 104     -27.736 -11.073  51.361  1.00  0.980          H  
ATOM   1672 1HD  ARG A 104     -29.464  -9.438  51.472  1.00  0.980          H  
ATOM   1673 2HD  ARG A 104     -28.239  -8.926  50.290  1.00  0.980          H  
ATOM   1674  HE  ARG A 104     -30.464 -10.407  49.129  1.00  0.980          H  
ATOM   1675 1HH1 ARG A 104     -29.336  -7.086  49.971  1.00  0.980          H  
ATOM   1676 2HH1 ARG A 104     -30.464  -6.368  48.839  1.00  0.980          H  
ATOM   1677 1HH2 ARG A 104     -31.837  -9.372  47.690  1.00  0.980          H  
ATOM   1678 2HH2 ARG A 104     -31.846  -7.633  47.544  1.00  0.980          H  
ATOM   1679  N   ARG A 105     -27.222 -13.108  46.853  1.00  0.440          N  
ATOM   1680  CA  ARG A 105     -26.848 -13.302  45.462  1.00  0.410          C  
ATOM   1681  C   ARG A 105     -28.045 -13.309  44.481  1.00  0.460          C  
ATOM   1682  O   ARG A 105     -29.187 -13.504  44.906  1.00  0.530          O  
ATOM   1683  CB  ARG A 105     -26.084 -14.626  45.401  1.00  0.590          C  
ATOM   1684  CG  ARG A 105     -26.926 -15.907  45.413  1.00  0.590          C  
ATOM   1685  CD  ARG A 105     -27.637 -16.189  46.710  1.00  0.590          C  
ATOM   1686  NE  ARG A 105     -28.309 -17.498  46.704  1.00  0.590          N  
ATOM   1687  CZ  ARG A 105     -29.554 -17.777  46.229  1.00  0.590          C  
ATOM   1688  NH1 ARG A 105     -30.322 -16.837  45.698  1.00  0.590          N  
ATOM   1689  NH2 ARG A 105     -29.997 -19.025  46.303  1.00  0.590          N  
ATOM   1690  H   ARG A 105     -28.157 -13.328  47.167  1.00  0.530          H  
ATOM   1691  HA  ARG A 105     -26.168 -12.497  45.206  1.00  0.490          H  
ATOM   1692 1HB  ARG A 105     -25.454 -14.668  44.525  1.00  0.700          H  
ATOM   1693 2HB  ARG A 105     -25.424 -14.695  46.258  1.00  0.700          H  
ATOM   1694 1HG  ARG A 105     -27.687 -15.771  44.708  1.00  0.700          H  
ATOM   1695 2HG  ARG A 105     -26.310 -16.767  45.141  1.00  0.700          H  
ATOM   1696 1HD  ARG A 105     -26.954 -16.156  47.540  1.00  0.700          H  
ATOM   1697 2HD  ARG A 105     -28.403 -15.446  46.863  1.00  0.700          H  
ATOM   1698  HE  ARG A 105     -27.784 -18.271  47.094  1.00  0.700          H  
ATOM   1699 1HH1 ARG A 105     -29.989 -15.878  45.628  1.00  0.700          H  
ATOM   1700 2HH1 ARG A 105     -31.238 -17.072  45.336  1.00  0.700          H  
ATOM   1701 1HH2 ARG A 105     -29.413 -19.746  46.710  1.00  0.700          H  
ATOM   1702 2HH2 ARG A 105     -30.910 -19.271  45.953  1.00  0.700          H  
ATOM   1703  N   PRO A 106     -27.792 -13.089  43.168  1.00  0.500          N  
ATOM   1704  CA  PRO A 106     -26.548 -12.712  42.494  1.00  0.470          C  
ATOM   1705  C   PRO A 106     -26.103 -11.302  42.840  1.00  0.460          C  
ATOM   1706  O   PRO A 106     -26.925 -10.427  43.111  1.00  0.470          O  
ATOM   1707  CB  PRO A 106     -26.921 -12.802  41.003  1.00  0.700          C  
ATOM   1708  CG  PRO A 106     -28.426 -12.632  40.968  1.00  0.700          C  
ATOM   1709  CD  PRO A 106     -28.910 -13.301  42.237  1.00  0.700          C  
ATOM   1710  HA  PRO A 106     -25.757 -13.435  42.714  1.00  0.560          H  
ATOM   1711 1HB  PRO A 106     -26.400 -12.008  40.447  1.00  0.850          H  
ATOM   1712 2HB  PRO A 106     -26.564 -13.747  40.591  1.00  0.850          H  
ATOM   1713 1HG  PRO A 106     -28.681 -11.562  40.921  1.00  0.850          H  
ATOM   1714 2HG  PRO A 106     -28.852 -13.091  40.065  1.00  0.850          H  
ATOM   1715 1HD  PRO A 106     -29.808 -12.860  42.593  1.00  0.850          H  
ATOM   1716 2HD  PRO A 106     -29.053 -14.359  42.063  1.00  0.850          H  
ATOM   1717  N   ILE A 107     -24.804 -11.073  42.806  1.00  0.470          N  
ATOM   1718  CA  ILE A 107     -24.296  -9.724  43.042  1.00  0.500          C  
ATOM   1719  C   ILE A 107     -23.939  -9.135  41.693  1.00  0.510          C  
ATOM   1720  O   ILE A 107     -23.039  -9.650  41.029  1.00  0.550          O  
ATOM   1721  CB  ILE A 107     -23.042  -9.768  43.947  1.00  0.690          C  
ATOM   1722  CG1 ILE A 107     -23.415 -10.446  45.320  1.00  0.690          C  
ATOM   1723  CG2 ILE A 107     -22.427  -8.379  44.117  1.00  0.690          C  
ATOM   1724  CD1 ILE A 107     -22.248 -10.771  46.254  1.00  0.690          C  
ATOM   1725  H   ILE A 107     -24.169 -11.855  42.607  1.00  0.560          H  
ATOM   1726  HA  ILE A 107     -25.066  -9.109  43.506  1.00  0.600          H  
ATOM   1727  HB  ILE A 107     -22.319 -10.371  43.482  1.00  0.830          H  
ATOM   1728 1HG1 ILE A 107     -24.104  -9.812  45.849  1.00  0.830          H  
ATOM   1729 2HG1 ILE A 107     -23.915 -11.388  45.108  1.00  0.830          H  
ATOM   1730 1HG2 ILE A 107     -21.540  -8.440  44.719  1.00  0.830          H  
ATOM   1731 2HG2 ILE A 107     -22.157  -7.988  43.141  1.00  0.830          H  
ATOM   1732 3HG2 ILE A 107     -23.133  -7.713  44.591  1.00  0.830          H  
ATOM   1733 1HD1 ILE A 107     -22.644 -11.255  47.153  1.00  0.830          H  
ATOM   1734 2HD1 ILE A 107     -21.555 -11.450  45.762  1.00  0.830          H  
ATOM   1735 3HD1 ILE A 107     -21.731  -9.873  46.538  1.00  0.830          H  
ATOM   1736  N   ILE A 108     -24.645  -8.081  41.258  1.00  0.500          N  
ATOM   1737  CA  ILE A 108     -24.403  -7.543  39.921  1.00  0.580          C  
ATOM   1738  C   ILE A 108     -23.760  -6.153  39.897  1.00  0.700          C  
ATOM   1739  O   ILE A 108     -24.358  -5.151  40.314  1.00  0.770          O  
ATOM   1740  CB  ILE A 108     -25.740  -7.511  39.131  1.00  0.780          C  
ATOM   1741  CG1 ILE A 108     -26.312  -8.982  39.013  1.00  0.780          C  
ATOM   1742  CG2 ILE A 108     -25.537  -6.861  37.739  1.00  0.780          C  
ATOM   1743  CD1 ILE A 108     -27.743  -9.101  38.480  1.00  0.780          C  
ATOM   1744  H   ILE A 108     -25.390  -7.655  41.825  1.00  0.600          H  
ATOM   1745  HA  ILE A 108     -23.723  -8.218  39.400  1.00  0.700          H  
ATOM   1746  HB  ILE A 108     -26.470  -6.925  39.697  1.00  0.940          H  
ATOM   1747 1HG1 ILE A 108     -25.657  -9.548  38.361  1.00  0.940          H  
ATOM   1748 2HG1 ILE A 108     -26.302  -9.441  40.002  1.00  0.940          H  
ATOM   1749 1HG2 ILE A 108     -26.481  -6.823  37.222  1.00  0.940          H  
ATOM   1750 2HG2 ILE A 108     -25.168  -5.841  37.843  1.00  0.940          H  
ATOM   1751 3HG2 ILE A 108     -24.818  -7.443  37.158  1.00  0.940          H  
ATOM   1752 1HD1 ILE A 108     -28.031 -10.149  38.454  1.00  0.940          H  
ATOM   1753 2HD1 ILE A 108     -28.425  -8.561  39.148  1.00  0.940          H  
ATOM   1754 3HD1 ILE A 108     -27.813  -8.687  37.481  1.00  0.940          H  
ATOM   1755  N   ILE A 109     -22.560  -6.105  39.310  1.00  0.760          N  
ATOM   1756  CA  ILE A 109     -21.746  -4.904  39.140  1.00  0.870          C  
ATOM   1757  C   ILE A 109     -21.788  -4.397  37.706  1.00  0.910          C  
ATOM   1758  O   ILE A 109     -21.218  -5.026  36.807  1.00  1.390          O  
ATOM   1759  CB  ILE A 109     -20.271  -5.263  39.435  1.00  1.170          C  
ATOM   1760  CG1 ILE A 109     -20.128  -5.755  40.884  1.00  1.170          C  
ATOM   1761  CG2 ILE A 109     -19.321  -4.084  39.093  1.00  1.170          C  
ATOM   1762  CD1 ILE A 109     -18.838  -6.452  41.251  1.00  1.170          C  
ATOM   1763  H   ILE A 109     -22.155  -6.994  38.998  1.00  0.910          H  
ATOM   1764  HA  ILE A 109     -22.109  -4.122  39.811  1.00  1.040          H  
ATOM   1765  HB  ILE A 109     -20.027  -6.092  38.824  1.00  1.410          H  
ATOM   1766 1HG1 ILE A 109     -20.190  -4.901  41.506  1.00  1.410          H  
ATOM   1767 2HG1 ILE A 109     -20.947  -6.434  41.108  1.00  1.410          H  
ATOM   1768 1HG2 ILE A 109     -18.294  -4.377  39.272  1.00  1.410          H  
ATOM   1769 2HG2 ILE A 109     -19.414  -3.800  38.047  1.00  1.410          H  
ATOM   1770 3HG2 ILE A 109     -19.564  -3.236  39.698  1.00  1.410          H  
ATOM   1771 1HD1 ILE A 109     -18.877  -6.722  42.308  1.00  1.410          H  
ATOM   1772 2HD1 ILE A 109     -18.732  -7.356  40.654  1.00  1.410          H  
ATOM   1773 3HD1 ILE A 109     -17.995  -5.800  41.079  1.00  1.410          H  
ATOM   1774  N   GLN A 110     -22.389  -3.234  37.465  1.00  1.150          N  
ATOM   1775  CA  GLN A 110     -22.466  -2.777  36.073  1.00  1.330          C  
ATOM   1776  C   GLN A 110     -22.555  -1.248  35.973  1.00  2.000          C  
ATOM   1777  O   GLN A 110     -23.225  -0.646  36.806  1.00  2.590          O  
ATOM   1778  CB  GLN A 110     -23.698  -3.426  35.406  1.00  1.790          C  
ATOM   1779  CG  GLN A 110     -25.039  -3.040  35.968  1.00  1.790          C  
ATOM   1780  CD  GLN A 110     -26.159  -3.709  35.189  1.00  1.790          C  
ATOM   1781  OE1 GLN A 110     -26.427  -4.904  35.318  1.00  1.790          O  
ATOM   1782  NE2 GLN A 110     -26.799  -2.908  34.347  1.00  1.790          N  
ATOM   1783  H   GLN A 110     -22.815  -2.697  38.233  1.00  1.380          H  
ATOM   1784  HA  GLN A 110     -21.575  -3.120  35.563  1.00  1.600          H  
ATOM   1785 1HB  GLN A 110     -23.739  -3.227  34.375  1.00  2.150          H  
ATOM   1786 2HB  GLN A 110     -23.627  -4.488  35.507  1.00  2.150          H  
ATOM   1787 1HG  GLN A 110     -25.092  -3.354  37.010  1.00  2.150          H  
ATOM   1788 2HG  GLN A 110     -25.176  -1.965  35.892  1.00  2.150          H  
ATOM   1789 1HE2 GLN A 110     -27.562  -3.245  33.762  1.00  2.150          H  
ATOM   1790 2HE2 GLN A 110     -26.508  -1.952  34.288  1.00  2.150          H  
ATOM   1791  N   TYR A 111     -21.958  -0.589  34.958  1.00  2.570          N  
ATOM   1792  CA  TYR A 111     -21.100  -1.075  33.869  1.00  3.090          C  
ATOM   1793  C   TYR A 111     -20.190   0.090  33.491  1.00  3.130          C  
ATOM   1794  O   TYR A 111     -20.348   1.171  34.041  1.00  3.600          O  
ATOM   1795  CB  TYR A 111     -21.913  -1.662  32.703  1.00  4.120          C  
ATOM   1796  CG  TYR A 111     -22.974  -0.775  32.053  1.00  4.120          C  
ATOM   1797  CD1 TYR A 111     -22.706  -0.113  30.892  1.00  4.120          C  
ATOM   1798  CD2 TYR A 111     -24.245  -0.660  32.632  1.00  4.120          C  
ATOM   1799  CE1 TYR A 111     -23.690   0.648  30.290  1.00  4.120          C  
ATOM   1800  CE2 TYR A 111     -25.220   0.110  32.029  1.00  4.120          C  
ATOM   1801  CZ  TYR A 111     -24.937   0.762  30.850  1.00  4.120          C  
ATOM   1802  OH  TYR A 111     -25.899   1.501  30.179  1.00  4.120          O  
ATOM   1803  H   TYR A 111     -22.122   0.410  34.934  1.00  3.080          H  
ATOM   1804  HA  TYR A 111     -20.439  -1.860  34.236  1.00  3.710          H  
ATOM   1805 1HB  TYR A 111     -21.208  -1.912  31.923  1.00  4.940          H  
ATOM   1806 2HB  TYR A 111     -22.347  -2.589  32.967  1.00  4.940          H  
ATOM   1807  HD1 TYR A 111     -21.729  -0.206  30.432  1.00  4.940          H  
ATOM   1808  HD2 TYR A 111     -24.471  -1.181  33.551  1.00  4.940          H  
ATOM   1809  HE1 TYR A 111     -23.493   1.150  29.363  1.00  4.940          H  
ATOM   1810  HE2 TYR A 111     -26.205   0.189  32.469  1.00  4.940          H  
ATOM   1811  HH  TYR A 111     -26.794   1.283  30.505  1.00  4.940          H  
ATOM   1812  N   ASN A 112     -19.200  -0.142  32.621  1.00  3.100          N  
ATOM   1813  CA  ASN A 112     -18.214   0.906  32.289  1.00  3.460          C  
ATOM   1814  C   ASN A 112     -18.263   1.504  30.872  1.00  3.640          C  
ATOM   1815  O   ASN A 112     -17.231   1.942  30.354  1.00  4.180          O  
ATOM   1816  CB  ASN A 112     -16.814   0.379  32.559  1.00  4.700          C  
ATOM   1817  CG  ASN A 112     -15.772   1.465  32.772  1.00  4.700          C  
ATOM   1818  OD1 ASN A 112     -16.042   2.491  33.407  1.00  4.700          O  
ATOM   1819  ND2 ASN A 112     -14.584   1.247  32.260  1.00  4.700          N  
ATOM   1820  H   ASN A 112     -19.115  -1.061  32.210  1.00  3.720          H  
ATOM   1821  HA  ASN A 112     -18.389   1.742  32.969  1.00  4.150          H  
ATOM   1822 1HB  ASN A 112     -16.835  -0.271  33.422  1.00  5.640          H  
ATOM   1823 2HB  ASN A 112     -16.497  -0.227  31.715  1.00  5.640          H  
ATOM   1824 1HD2 ASN A 112     -13.857   1.926  32.368  1.00  5.640          H  
ATOM   1825 2HD2 ASN A 112     -14.415   0.407  31.751  1.00  5.640          H  
ATOM   1826  N   SER A 113     -19.422   1.506  30.231  1.00  3.620          N  
ATOM   1827  CA  SER A 113     -19.546   2.133  28.917  1.00  4.370          C  
ATOM   1828  C   SER A 113     -19.285   3.626  29.066  1.00  4.720          C  
ATOM   1829  O   SER A 113     -19.609   4.212  30.104  1.00  4.620          O  
ATOM   1830  CB  SER A 113     -20.917   1.914  28.334  1.00  5.820          C  
ATOM   1831  OG  SER A 113     -21.160   0.552  28.069  1.00  5.820          O  
ATOM   1832  H   SER A 113     -20.233   1.118  30.684  1.00  4.340          H  
ATOM   1833  HA  SER A 113     -18.802   1.715  28.245  1.00  5.240          H  
ATOM   1834 1HB  SER A 113     -21.647   2.299  29.031  1.00  6.980          H  
ATOM   1835 2HB  SER A 113     -21.017   2.487  27.432  1.00  6.980          H  
ATOM   1836  HG  SER A 113     -22.052   0.507  27.706  1.00  6.980          H  
ATOM   1837  N   SER A 114     -18.706   4.263  28.055  1.00  5.470          N  
ATOM   1838  CA  SER A 114     -18.453   5.689  28.172  1.00  6.090          C  
ATOM   1839  C   SER A 114     -19.746   6.434  28.481  1.00  5.620          C  
ATOM   1840  O   SER A 114     -20.756   6.258  27.798  1.00  5.870          O  
ATOM   1841  CB  SER A 114     -17.809   6.207  26.896  1.00  8.280          C  
ATOM   1842  OG  SER A 114     -17.613   7.602  26.928  1.00  8.280          O  
ATOM   1843  H   SER A 114     -18.450   3.765  27.205  1.00  6.560          H  
ATOM   1844  HA  SER A 114     -17.759   5.848  28.999  1.00  7.310          H  
ATOM   1845 1HB  SER A 114     -16.847   5.711  26.772  1.00  9.930          H  
ATOM   1846 2HB  SER A 114     -18.421   5.941  26.034  1.00  9.930          H  
ATOM   1847  HG  SER A 114     -18.453   7.983  26.629  1.00  9.930          H  
ATOM   1848  N   GLY A 115     -19.691   7.304  29.492  1.00  5.220          N  
ATOM   1849  CA  GLY A 115     -20.836   8.101  29.929  1.00  4.940          C  
ATOM   1850  C   GLY A 115     -21.647   7.481  31.079  1.00  4.610          C  
ATOM   1851  O   GLY A 115     -22.526   8.144  31.636  1.00  4.740          O  
ATOM   1852  H   GLY A 115     -18.817   7.395  29.991  1.00  6.260          H  
ATOM   1853 1HA  GLY A 115     -20.481   9.086  30.235  1.00  5.930          H  
ATOM   1854 2HA  GLY A 115     -21.495   8.264  29.080  1.00  5.930          H  
ATOM   1855  N   ILE A 116     -21.358   6.229  31.441  1.00  4.420          N  
ATOM   1856  CA  ILE A 116     -22.088   5.556  32.512  1.00  4.330          C  
ATOM   1857  C   ILE A 116     -21.235   5.288  33.760  1.00  3.560          C  
ATOM   1858  O   ILE A 116     -20.174   4.683  33.647  1.00  3.710          O  
ATOM   1859  CB  ILE A 116     -22.617   4.200  31.990  1.00  6.100          C  
ATOM   1860  CG1 ILE A 116     -23.520   4.410  30.748  1.00  6.100          C  
ATOM   1861  CG2 ILE A 116     -23.312   3.389  33.083  1.00  6.100          C  
ATOM   1862  CD1 ILE A 116     -24.792   5.233  30.942  1.00  6.100          C  
ATOM   1863  H   ILE A 116     -20.626   5.712  30.940  1.00  5.300          H  
ATOM   1864  HA  ILE A 116     -22.926   6.179  32.761  1.00  5.200          H  
ATOM   1865  HB  ILE A 116     -21.760   3.615  31.637  1.00  7.320          H  
ATOM   1866 1HG1 ILE A 116     -22.916   4.895  29.989  1.00  7.320          H  
ATOM   1867 2HG1 ILE A 116     -23.814   3.443  30.382  1.00  7.320          H  
ATOM   1868 1HG2 ILE A 116     -23.620   2.450  32.682  1.00  7.320          H  
ATOM   1869 2HG2 ILE A 116     -22.619   3.200  33.894  1.00  7.320          H  
ATOM   1870 3HG2 ILE A 116     -24.173   3.919  33.467  1.00  7.320          H  
ATOM   1871 1HD1 ILE A 116     -25.322   5.289  29.997  1.00  7.320          H  
ATOM   1872 2HD1 ILE A 116     -25.432   4.758  31.671  1.00  7.320          H  
ATOM   1873 3HD1 ILE A 116     -24.553   6.239  31.270  1.00  7.320          H  
ATOM   1874  N   PRO A 117     -21.643   5.747  34.960  1.00  2.910          N  
ATOM   1875  CA  PRO A 117     -20.977   5.476  36.219  1.00  2.290          C  
ATOM   1876  C   PRO A 117     -21.351   4.062  36.640  1.00  2.420          C  
ATOM   1877  O   PRO A 117     -22.455   3.625  36.320  1.00  2.800          O  
ATOM   1878  CB  PRO A 117     -21.563   6.537  37.140  1.00  3.440          C  
ATOM   1879  CG  PRO A 117     -22.966   6.761  36.609  1.00  3.440          C  
ATOM   1880  CD  PRO A 117     -22.855   6.585  35.093  1.00  3.440          C  
ATOM   1881  HA  PRO A 117     -19.890   5.582  36.096  1.00  2.750          H  
ATOM   1882 1HB  PRO A 117     -21.542   6.169  38.162  1.00  4.120          H  
ATOM   1883 2HB  PRO A 117     -20.943   7.445  37.113  1.00  4.120          H  
ATOM   1884 1HG  PRO A 117     -23.657   6.029  37.065  1.00  4.120          H  
ATOM   1885 2HG  PRO A 117     -23.330   7.760  36.896  1.00  4.120          H  
ATOM   1886 1HD  PRO A 117     -23.750   6.038  34.758  1.00  4.120          H  
ATOM   1887 2HD  PRO A 117     -22.726   7.559  34.582  1.00  4.120          H  
ATOM   1888  N   LYS A 118     -20.514   3.386  37.418  1.00  2.380          N  
ATOM   1889  CA  LYS A 118     -20.914   2.061  37.888  1.00  2.610          C  
ATOM   1890  C   LYS A 118     -21.887   2.107  39.064  1.00  2.340          C  
ATOM   1891  O   LYS A 118     -21.730   2.903  40.001  1.00  2.600          O  
ATOM   1892  CB  LYS A 118     -19.695   1.226  38.268  1.00  3.560          C  
ATOM   1893  CG  LYS A 118     -18.799   0.846  37.111  1.00  3.560          C  
ATOM   1894  CD  LYS A 118     -17.623  -0.006  37.581  1.00  3.560          C  
ATOM   1895  CE  LYS A 118     -16.715  -0.374  36.417  1.00  3.560          C  
ATOM   1896  NZ  LYS A 118     -15.520  -1.164  36.853  1.00  3.560          N  
ATOM   1897  H   LYS A 118     -19.616   3.775  37.667  1.00  2.860          H  
ATOM   1898  HA  LYS A 118     -21.422   1.552  37.068  1.00  3.130          H  
ATOM   1899 1HB  LYS A 118     -19.102   1.759  39.006  1.00  4.270          H  
ATOM   1900 2HB  LYS A 118     -20.037   0.297  38.719  1.00  4.270          H  
ATOM   1901 1HG  LYS A 118     -19.381   0.274  36.392  1.00  4.270          H  
ATOM   1902 2HG  LYS A 118     -18.432   1.743  36.612  1.00  4.270          H  
ATOM   1903 1HD  LYS A 118     -17.045   0.547  38.323  1.00  4.270          H  
ATOM   1904 2HD  LYS A 118     -17.997  -0.921  38.044  1.00  4.270          H  
ATOM   1905 1HE  LYS A 118     -17.284  -0.962  35.699  1.00  4.270          H  
ATOM   1906 2HE  LYS A 118     -16.374   0.543  35.932  1.00  4.270          H  
ATOM   1907 1HZ  LYS A 118     -14.952  -1.377  36.046  1.00  4.270          H  
ATOM   1908 2HZ  LYS A 118     -14.977  -0.620  37.511  1.00  4.270          H  
ATOM   1909 3HZ  LYS A 118     -15.808  -2.025  37.291  1.00  4.270          H  
ATOM   1910  N   ARG A 119     -22.845   1.179  39.041  1.00  1.950          N  
ATOM   1911  CA  ARG A 119     -23.848   0.990  40.086  1.00  1.730          C  
ATOM   1912  C   ARG A 119     -24.080  -0.495  40.400  1.00  1.410          C  
ATOM   1913  O   ARG A 119     -23.529  -1.389  39.745  1.00  1.450          O  
ATOM   1914  CB  ARG A 119     -25.166   1.663  39.695  1.00  2.510          C  
ATOM   1915  CG  ARG A 119     -25.118   3.212  39.554  1.00  2.510          C  
ATOM   1916  CD  ARG A 119     -24.969   3.877  40.895  1.00  2.510          C  
ATOM   1917  NE  ARG A 119     -25.040   5.329  40.818  1.00  2.510          N  
ATOM   1918  CZ  ARG A 119     -23.987   6.161  40.635  1.00  2.510          C  
ATOM   1919  NH1 ARG A 119     -22.755   5.697  40.493  1.00  2.510          N  
ATOM   1920  NH2 ARG A 119     -24.197   7.469  40.609  1.00  2.510          N  
ATOM   1921  H   ARG A 119     -22.910   0.581  38.210  1.00  2.340          H  
ATOM   1922  HA  ARG A 119     -23.480   1.455  40.998  1.00  2.080          H  
ATOM   1923 1HB  ARG A 119     -25.498   1.264  38.737  1.00  3.010          H  
ATOM   1924 2HB  ARG A 119     -25.933   1.425  40.428  1.00  3.010          H  
ATOM   1925 1HG  ARG A 119     -24.290   3.514  38.913  1.00  3.010          H  
ATOM   1926 2HG  ARG A 119     -26.049   3.561  39.111  1.00  3.010          H  
ATOM   1927 1HD  ARG A 119     -25.772   3.538  41.548  1.00  3.010          H  
ATOM   1928 2HD  ARG A 119     -24.020   3.612  41.345  1.00  3.010          H  
ATOM   1929  HE  ARG A 119     -25.952   5.751  40.931  1.00  3.010          H  
ATOM   1930 1HH1 ARG A 119     -22.551   4.680  40.490  1.00  3.010          H  
ATOM   1931 2HH1 ARG A 119     -21.989   6.341  40.385  1.00  3.010          H  
ATOM   1932 1HH2 ARG A 119     -25.134   7.832  40.727  1.00  3.010          H  
ATOM   1933 2HH2 ARG A 119     -23.425   8.105  40.483  1.00  3.010          H  
ATOM   1934  N   MET A 120     -24.861  -0.760  41.451  1.00  1.290          N  
ATOM   1935  CA  MET A 120     -25.134  -2.140  41.835  1.00  1.100          C  
ATOM   1936  C   MET A 120     -26.527  -2.498  42.283  1.00  0.950          C  
ATOM   1937  O   MET A 120     -27.241  -1.716  42.924  1.00  1.060          O  
ATOM   1938  CB  MET A 120     -24.162  -2.555  42.910  1.00  1.620          C  
ATOM   1939  CG  MET A 120     -24.399  -3.926  43.530  1.00  1.620          C  
ATOM   1940  SD  MET A 120     -23.169  -4.361  44.605  1.00  1.620          S  
ATOM   1941  CE  MET A 120     -22.085  -4.943  43.395  1.00  1.620          C  
ATOM   1942  H   MET A 120     -25.278  -0.003  41.977  1.00  1.550          H  
ATOM   1943  HA  MET A 120     -24.934  -2.760  40.960  1.00  1.320          H  
ATOM   1944 1HB  MET A 120     -23.199  -2.548  42.472  1.00  1.940          H  
ATOM   1945 2HB  MET A 120     -24.176  -1.827  43.716  1.00  1.940          H  
ATOM   1946 1HG  MET A 120     -25.318  -3.918  44.114  1.00  1.940          H  
ATOM   1947 2HG  MET A 120     -24.470  -4.697  42.771  1.00  1.940          H  
ATOM   1948 1HE  MET A 120     -21.195  -5.297  43.847  1.00  1.940          H  
ATOM   1949 2HE  MET A 120     -22.562  -5.743  42.838  1.00  1.940          H  
ATOM   1950 3HE  MET A 120     -21.842  -4.158  42.730  1.00  1.940          H  
ATOM   1951  N   ARG A 121     -26.862  -3.756  41.994  1.00  0.790          N  
ATOM   1952  CA  ARG A 121     -28.084  -4.383  42.457  1.00  0.740          C  
ATOM   1953  C   ARG A 121     -27.771  -5.782  42.980  1.00  0.700          C  
ATOM   1954  O   ARG A 121     -26.881  -6.469  42.469  1.00  0.630          O  
ATOM   1955  CB  ARG A 121     -29.124  -4.469  41.345  1.00  1.060          C  
ATOM   1956  CG  ARG A 121     -29.628  -3.122  40.798  1.00  1.060          C  
ATOM   1957  CD  ARG A 121     -30.460  -2.390  41.799  1.00  1.060          C  
ATOM   1958  NE  ARG A 121     -31.009  -1.168  41.262  1.00  1.060          N  
ATOM   1959  CZ  ARG A 121     -30.397   0.043  41.238  1.00  1.060          C  
ATOM   1960  NH1 ARG A 121     -29.171   0.210  41.719  1.00  1.060          N  
ATOM   1961  NH2 ARG A 121     -31.037   1.086  40.725  1.00  1.060          N  
ATOM   1962  H   ARG A 121     -26.188  -4.299  41.436  1.00  0.950          H  
ATOM   1963  HA  ARG A 121     -28.486  -3.803  43.286  1.00  0.890          H  
ATOM   1964 1HB  ARG A 121     -28.708  -5.029  40.506  1.00  1.270          H  
ATOM   1965 2HB  ARG A 121     -29.991  -5.026  41.706  1.00  1.270          H  
ATOM   1966 1HG  ARG A 121     -28.790  -2.494  40.513  1.00  1.270          H  
ATOM   1967 2HG  ARG A 121     -30.253  -3.299  39.919  1.00  1.270          H  
ATOM   1968 1HD  ARG A 121     -31.297  -3.025  42.094  1.00  1.270          H  
ATOM   1969 2HD  ARG A 121     -29.879  -2.139  42.676  1.00  1.270          H  
ATOM   1970  HE  ARG A 121     -31.965  -1.240  40.893  1.00  1.270          H  
ATOM   1971 1HH1 ARG A 121     -28.639  -0.576  42.133  1.00  1.270          H  
ATOM   1972 2HH1 ARG A 121     -28.746   1.120  41.694  1.00  1.270          H  
ATOM   1973 1HH2 ARG A 121     -31.976   0.974  40.355  1.00  1.270          H  
ATOM   1974 2HH2 ARG A 121     -30.596   1.991  40.703  1.00  1.270          H  
ATOM   1975  N   ILE A 122     -28.482  -6.178  44.027  1.00  0.790          N  
ATOM   1976  CA  ILE A 122     -28.341  -7.514  44.580  1.00  0.820          C  
ATOM   1977  C   ILE A 122     -29.646  -8.238  44.304  1.00  0.800          C  
ATOM   1978  O   ILE A 122     -30.718  -7.735  44.651  1.00  0.820          O  
ATOM   1979  CB  ILE A 122     -28.072  -7.478  46.093  1.00  1.140          C  
ATOM   1980  CG1 ILE A 122     -26.852  -6.543  46.446  1.00  1.140          C  
ATOM   1981  CG2 ILE A 122     -27.823  -8.915  46.608  1.00  1.140          C  
ATOM   1982  CD1 ILE A 122     -25.505  -6.924  45.870  1.00  1.140          C  
ATOM   1983  H   ILE A 122     -29.178  -5.556  44.416  1.00  0.950          H  
ATOM   1984  HA  ILE A 122     -27.541  -8.050  44.070  1.00  0.980          H  
ATOM   1985  HB  ILE A 122     -28.937  -7.067  46.598  1.00  1.360          H  
ATOM   1986 1HG1 ILE A 122     -27.085  -5.536  46.103  1.00  1.360          H  
ATOM   1987 2HG1 ILE A 122     -26.761  -6.521  47.530  1.00  1.360          H  
ATOM   1988 1HG2 ILE A 122     -27.655  -8.857  47.666  1.00  1.360          H  
ATOM   1989 2HG2 ILE A 122     -28.691  -9.541  46.410  1.00  1.360          H  
ATOM   1990 3HG2 ILE A 122     -26.955  -9.362  46.120  1.00  1.360          H  
ATOM   1991 1HD1 ILE A 122     -24.768  -6.200  46.201  1.00  1.360          H  
ATOM   1992 2HD1 ILE A 122     -25.215  -7.896  46.219  1.00  1.360          H  
ATOM   1993 3HD1 ILE A 122     -25.546  -6.921  44.783  1.00  1.360          H  
ATOM   1994  N   GLY A 123     -29.560  -9.407  43.696  1.00  0.780          N  
ATOM   1995  CA  GLY A 123     -30.753 -10.148  43.334  1.00  0.800          C  
ATOM   1996  C   GLY A 123     -31.008  -9.977  41.840  1.00  0.730          C  
ATOM   1997  O   GLY A 123     -30.346  -9.177  41.179  1.00  0.720          O  
ATOM   1998  H   GLY A 123     -28.633  -9.775  43.463  1.00  0.940          H  
ATOM   1999 1HA  GLY A 123     -30.642 -11.190  43.605  1.00  0.960          H  
ATOM   2000 2HA  GLY A 123     -31.603  -9.767  43.894  1.00  0.960          H  
ATOM   2001  N   TYR A 124     -31.934 -10.754  41.284  1.00  0.790          N  
ATOM   2002  CA  TYR A 124     -32.209 -10.649  39.853  1.00  0.770          C  
ATOM   2003  C   TYR A 124     -33.559 -10.037  39.571  1.00  0.910          C  
ATOM   2004  O   TYR A 124     -34.583 -10.482  40.091  1.00  1.000          O  
ATOM   2005  CB  TYR A 124     -32.145 -12.000  39.152  1.00  1.090          C  
ATOM   2006  CG  TYR A 124     -32.576 -11.920  37.690  1.00  1.090          C  
ATOM   2007  CD1 TYR A 124     -31.744 -11.395  36.734  1.00  1.090          C  
ATOM   2008  CD2 TYR A 124     -33.829 -12.374  37.323  1.00  1.090          C  
ATOM   2009  CE1 TYR A 124     -32.154 -11.326  35.410  1.00  1.090          C  
ATOM   2010  CE2 TYR A 124     -34.236 -12.302  36.009  1.00  1.090          C  
ATOM   2011  CZ  TYR A 124     -33.396 -11.785  35.055  1.00  1.090          C  
ATOM   2012  OH  TYR A 124     -33.796 -11.727  33.741  1.00  1.090          O  
ATOM   2013  H   TYR A 124     -32.459 -11.395  41.862  1.00  0.950          H  
ATOM   2014  HA  TYR A 124     -31.459 -10.000  39.401  1.00  0.920          H  
ATOM   2015 1HB  TYR A 124     -31.131 -12.389  39.191  1.00  1.300          H  
ATOM   2016 2HB  TYR A 124     -32.795 -12.707  39.655  1.00  1.300          H  
ATOM   2017  HD1 TYR A 124     -30.761 -11.031  37.015  1.00  1.300          H  
ATOM   2018  HD2 TYR A 124     -34.498 -12.788  38.079  1.00  1.300          H  
ATOM   2019  HE1 TYR A 124     -31.489 -10.911  34.652  1.00  1.300          H  
ATOM   2020  HE2 TYR A 124     -35.224 -12.663  35.728  1.00  1.300          H  
ATOM   2021  HH  TYR A 124     -34.681 -12.094  33.660  1.00  1.300          H  
ATOM   2022  N   ASN A 125     -33.537  -9.019  38.728  1.00  1.030          N  
ATOM   2023  CA  ASN A 125     -34.717  -8.312  38.282  1.00  1.250          C  
ATOM   2024  C   ASN A 125     -34.381  -7.558  37.015  1.00  1.240          C  
ATOM   2025  O   ASN A 125     -33.763  -6.490  37.072  1.00  1.280          O  
ATOM   2026  CB  ASN A 125     -35.243  -7.363  39.340  1.00  1.660          C  
ATOM   2027  CG  ASN A 125     -36.575  -6.706  38.942  1.00  1.660          C  
ATOM   2028  OD1 ASN A 125     -36.929  -6.538  37.743  1.00  1.660          O  
ATOM   2029  ND2 ASN A 125     -37.331  -6.325  39.949  1.00  1.660          N  
ATOM   2030  H   ASN A 125     -32.635  -8.729  38.377  1.00  1.240          H  
ATOM   2031  HA  ASN A 125     -35.494  -9.040  38.039  1.00  1.500          H  
ATOM   2032 1HB  ASN A 125     -35.389  -7.905  40.276  1.00  1.990          H  
ATOM   2033 2HB  ASN A 125     -34.507  -6.580  39.526  1.00  1.990          H  
ATOM   2034 1HD2 ASN A 125     -38.217  -5.887  39.779  1.00  1.990          H  
ATOM   2035 2HD2 ASN A 125     -37.021  -6.474  40.889  1.00  1.990          H  
ATOM   2036  N   SER A 126     -34.800  -8.082  35.872  1.00  1.240          N  
ATOM   2037  CA  SER A 126     -34.407  -7.496  34.602  1.00  1.280          C  
ATOM   2038  C   SER A 126     -34.846  -6.042  34.438  1.00  1.350          C  
ATOM   2039  O   SER A 126     -34.181  -5.259  33.751  1.00  1.500          O  
ATOM   2040  CB  SER A 126     -34.980  -8.311  33.467  1.00  1.780          C  
ATOM   2041  OG  SER A 126     -36.376  -8.233  33.450  1.00  1.780          O  
ATOM   2042  H   SER A 126     -35.357  -8.927  35.876  1.00  1.490          H  
ATOM   2043  HA  SER A 126     -33.329  -7.541  34.534  1.00  1.540          H  
ATOM   2044 1HB  SER A 126     -34.584  -7.938  32.529  1.00  2.130          H  
ATOM   2045 2HB  SER A 126     -34.667  -9.340  33.567  1.00  2.130          H  
ATOM   2046  HG  SER A 126     -36.664  -8.777  32.708  1.00  2.130          H  
ATOM   2047  N   SER A 127     -35.871  -5.592  35.163  1.00  1.340          N  
ATOM   2048  CA  SER A 127     -36.323  -4.211  34.994  1.00  1.440          C  
ATOM   2049  C   SER A 127     -35.271  -3.169  35.397  1.00  1.410          C  
ATOM   2050  O   SER A 127     -35.394  -1.997  35.030  1.00  1.500          O  
ATOM   2051  CB  SER A 127     -37.612  -3.963  35.756  1.00  1.980          C  
ATOM   2052  OG  SER A 127     -37.415  -4.016  37.134  1.00  1.980          O  
ATOM   2053  H   SER A 127     -36.381  -6.202  35.802  1.00  1.610          H  
ATOM   2054  HA  SER A 127     -36.537  -4.064  33.936  1.00  1.730          H  
ATOM   2055 1HB  SER A 127     -38.003  -2.985  35.483  1.00  2.370          H  
ATOM   2056 2HB  SER A 127     -38.354  -4.706  35.468  1.00  2.370          H  
ATOM   2057  HG  SER A 127     -37.377  -4.953  37.358  1.00  2.370          H  
ATOM   2058  N   GLU A 128     -34.249  -3.576  36.168  1.00  1.380          N  
ATOM   2059  CA  GLU A 128     -33.191  -2.655  36.576  1.00  1.410          C  
ATOM   2060  C   GLU A 128     -31.811  -3.105  36.059  1.00  1.320          C  
ATOM   2061  O   GLU A 128     -30.779  -2.551  36.444  1.00  1.350          O  
ATOM   2062  CB  GLU A 128     -33.218  -2.454  38.099  1.00  1.960          C  
ATOM   2063  CG  GLU A 128     -34.540  -1.787  38.589  1.00  1.960          C  
ATOM   2064  CD  GLU A 128     -34.606  -1.481  40.070  1.00  1.960          C  
ATOM   2065  OE1 GLU A 128     -33.680  -1.802  40.768  1.00  1.960          O  
ATOM   2066  OE2 GLU A 128     -35.582  -0.907  40.498  1.00  1.960          O  
ATOM   2067  H   GLU A 128     -34.195  -4.560  36.453  1.00  1.660          H  
ATOM   2068  HA  GLU A 128     -33.397  -1.684  36.127  1.00  1.690          H  
ATOM   2069 1HB  GLU A 128     -33.118  -3.422  38.596  1.00  2.350          H  
ATOM   2070 2HB  GLU A 128     -32.378  -1.831  38.409  1.00  2.350          H  
ATOM   2071 1HG  GLU A 128     -34.682  -0.861  38.033  1.00  2.350          H  
ATOM   2072 2HG  GLU A 128     -35.369  -2.449  38.335  1.00  2.350          H  
ATOM   2073  N   ILE A 129     -31.812  -4.119  35.186  1.00  1.230          N  
ATOM   2074  CA  ILE A 129     -30.605  -4.655  34.548  1.00  1.190          C  
ATOM   2075  C   ILE A 129     -30.608  -4.102  33.127  1.00  1.110          C  
ATOM   2076  O   ILE A 129     -29.565  -3.707  32.575  1.00  1.240          O  
ATOM   2077  CB  ILE A 129     -30.514  -6.188  34.535  1.00  1.680          C  
ATOM   2078  CG1 ILE A 129     -30.474  -6.736  35.980  1.00  1.680          C  
ATOM   2079  CG2 ILE A 129     -29.219  -6.564  33.846  1.00  1.680          C  
ATOM   2080  CD1 ILE A 129     -30.641  -8.235  36.095  1.00  1.680          C  
ATOM   2081  H   ILE A 129     -32.714  -4.499  34.912  1.00  1.480          H  
ATOM   2082  HA  ILE A 129     -29.727  -4.274  35.067  1.00  1.430          H  
ATOM   2083  HB  ILE A 129     -31.353  -6.610  34.000  1.00  2.020          H  
ATOM   2084 1HG1 ILE A 129     -29.518  -6.459  36.432  1.00  2.020          H  
ATOM   2085 2HG1 ILE A 129     -31.272  -6.260  36.548  1.00  2.020          H  
ATOM   2086 1HG2 ILE A 129     -29.108  -7.635  33.805  1.00  2.020          H  
ATOM   2087 2HG2 ILE A 129     -29.198  -6.177  32.852  1.00  2.020          H  
ATOM   2088 3HG2 ILE A 129     -28.395  -6.136  34.398  1.00  2.020          H  
ATOM   2089 1HD1 ILE A 129     -30.608  -8.510  37.148  1.00  2.020          H  
ATOM   2090 2HD1 ILE A 129     -31.596  -8.519  35.678  1.00  2.020          H  
ATOM   2091 3HD1 ILE A 129     -29.850  -8.758  35.571  1.00  2.020          H  
ATOM   2092  N   LYS A 130     -31.812  -4.075  32.533  1.00  1.020          N  
ATOM   2093  CA  LYS A 130     -32.081  -3.609  31.176  1.00  1.060          C  
ATOM   2094  C   LYS A 130     -31.970  -2.083  31.102  1.00  1.220          C  
ATOM   2095  O   LYS A 130     -32.920  -1.367  30.801  1.00  1.310          O  
ATOM   2096  CB  LYS A 130     -33.484  -4.093  30.773  1.00  1.470          C  
ATOM   2097  CG  LYS A 130     -34.001  -3.732  29.363  1.00  1.470          C  
ATOM   2098  CD  LYS A 130     -35.319  -4.468  29.101  1.00  1.470          C  
ATOM   2099  CE  LYS A 130     -36.140  -3.878  27.924  1.00  1.470          C  
ATOM   2100  NZ  LYS A 130     -35.439  -3.906  26.607  1.00  1.470          N  
ATOM   2101  H   LYS A 130     -32.612  -4.439  33.051  1.00  1.220          H  
ATOM   2102  HA  LYS A 130     -31.372  -4.043  30.505  1.00  1.270          H  
ATOM   2103 1HB  LYS A 130     -33.533  -5.174  30.878  1.00  1.760          H  
ATOM   2104 2HB  LYS A 130     -34.203  -3.682  31.486  1.00  1.760          H  
ATOM   2105 1HG  LYS A 130     -34.201  -2.668  29.279  1.00  1.760          H  
ATOM   2106 2HG  LYS A 130     -33.262  -4.003  28.610  1.00  1.760          H  
ATOM   2107 1HD  LYS A 130     -35.104  -5.515  28.887  1.00  1.760          H  
ATOM   2108 2HD  LYS A 130     -35.930  -4.424  30.003  1.00  1.760          H  
ATOM   2109 1HE  LYS A 130     -37.055  -4.461  27.838  1.00  1.760          H  
ATOM   2110 2HE  LYS A 130     -36.400  -2.844  28.156  1.00  1.760          H  
ATOM   2111 1HZ  LYS A 130     -36.047  -3.520  25.905  1.00  1.760          H  
ATOM   2112 2HZ  LYS A 130     -34.583  -3.325  26.642  1.00  1.760          H  
ATOM   2113 3HZ  LYS A 130     -35.197  -4.848  26.357  1.00  1.760          H  
ATOM   2114  N   VAL A 131     -30.762  -1.612  31.415  1.00  1.420          N  
ATOM   2115  CA  VAL A 131     -30.361  -0.233  31.411  1.00  1.710          C  
ATOM   2116  C   VAL A 131     -29.055  -0.243  30.640  1.00  1.910          C  
ATOM   2117  O   VAL A 131     -28.529   0.791  30.211  1.00  2.210          O  
ATOM   2118  CB  VAL A 131     -30.227   0.307  32.859  1.00  2.280          C  
ATOM   2119  CG1 VAL A 131     -31.585   0.227  33.563  1.00  2.280          C  
ATOM   2120  CG2 VAL A 131     -29.209  -0.494  33.658  1.00  2.280          C  
ATOM   2121  H   VAL A 131     -30.057  -2.293  31.665  1.00  1.700          H  
ATOM   2122  HA  VAL A 131     -31.098   0.365  30.873  1.00  2.050          H  
ATOM   2123  HB  VAL A 131     -29.929   1.348  32.818  1.00  2.730          H  
ATOM   2124 1HG1 VAL A 131     -31.499   0.626  34.572  1.00  2.730          H  
ATOM   2125 2HG1 VAL A 131     -32.318   0.805  33.004  1.00  2.730          H  
ATOM   2126 3HG1 VAL A 131     -31.914  -0.810  33.622  1.00  2.730          H  
ATOM   2127 1HG2 VAL A 131     -29.144  -0.086  34.666  1.00  2.730          H  
ATOM   2128 2HG2 VAL A 131     -29.519  -1.521  33.724  1.00  2.730          H  
ATOM   2129 3HG2 VAL A 131     -28.242  -0.440  33.190  1.00  2.730          H  
ATOM   2130  N   PHE A 132     -28.564  -1.473  30.413  1.00  1.940          N  
ATOM   2131  CA  PHE A 132     -27.337  -1.713  29.628  1.00  2.320          C  
ATOM   2132  C   PHE A 132     -27.528  -1.203  28.198  1.00  2.330          C  
ATOM   2133  O   PHE A 132     -26.581  -0.775  27.512  1.00  2.740          O  
ATOM   2134  CB  PHE A 132     -27.024  -3.213  29.547  1.00  3.100          C  
ATOM   2135  CG  PHE A 132     -27.946  -3.928  28.589  1.00  3.100          C  
ATOM   2136  CD1 PHE A 132     -27.624  -4.070  27.259  1.00  3.100          C  
ATOM   2137  CD2 PHE A 132     -29.133  -4.433  29.017  1.00  3.100          C  
ATOM   2138  CE1 PHE A 132     -28.478  -4.687  26.384  1.00  3.100          C  
ATOM   2139  CE2 PHE A 132     -30.001  -5.055  28.141  1.00  3.100          C  
ATOM   2140  CZ  PHE A 132     -29.668  -5.173  26.828  1.00  3.100          C  
ATOM   2141  H   PHE A 132     -29.043  -2.249  30.888  1.00  2.330          H  
ATOM   2142  HA  PHE A 132     -26.510  -1.206  30.082  1.00  2.780          H  
ATOM   2143 1HB  PHE A 132     -25.996  -3.361  29.215  1.00  3.720          H  
ATOM   2144 2HB  PHE A 132     -27.126  -3.668  30.534  1.00  3.720          H  
ATOM   2145  HD1 PHE A 132     -26.687  -3.676  26.910  1.00  3.720          H  
ATOM   2146  HD2 PHE A 132     -29.367  -4.337  30.062  1.00  3.720          H  
ATOM   2147  HE1 PHE A 132     -28.208  -4.784  25.332  1.00  3.720          H  
ATOM   2148  HE2 PHE A 132     -30.946  -5.449  28.480  1.00  3.720          H  
ATOM   2149  HZ  PHE A 132     -30.352  -5.660  26.135  1.00  3.720          H  
ATOM   2150  N   GLU A 133     -28.795  -1.217  27.793  1.00  2.060          N  
ATOM   2151  CA  GLU A 133     -29.282  -0.865  26.480  1.00  2.300          C  
ATOM   2152  C   GLU A 133     -29.070   0.590  26.138  1.00  2.450          C  
ATOM   2153  O   GLU A 133     -29.165   0.972  24.974  1.00  2.810          O  
ATOM   2154  CB  GLU A 133     -30.748  -1.253  26.349  1.00  3.120          C  
ATOM   2155  CG  GLU A 133     -31.719  -0.451  27.183  1.00  3.120          C  
ATOM   2156  CD  GLU A 133     -33.111  -0.977  27.037  1.00  3.120          C  
ATOM   2157  OE1 GLU A 133     -33.258  -2.058  26.485  1.00  3.120          O  
ATOM   2158  OE2 GLU A 133     -34.032  -0.307  27.431  1.00  3.120          O  
ATOM   2159  H   GLU A 133     -29.469  -1.550  28.469  1.00  2.470          H  
ATOM   2160  HA  GLU A 133     -28.726  -1.458  25.753  1.00  2.760          H  
ATOM   2161 1HB  GLU A 133     -31.053  -1.165  25.307  1.00  3.750          H  
ATOM   2162 2HB  GLU A 133     -30.863  -2.297  26.634  1.00  3.750          H  
ATOM   2163 1HG  GLU A 133     -31.428  -0.505  28.233  1.00  3.750          H  
ATOM   2164 2HG  GLU A 133     -31.694   0.593  26.875  1.00  3.750          H  
ATOM   2165  N   ARG A 134     -28.809   1.419  27.150  1.00  2.690          N  
ATOM   2166  CA  ARG A 134     -28.577   2.826  26.911  1.00  3.140          C  
ATOM   2167  C   ARG A 134     -27.290   3.056  26.119  1.00  2.930          C  
ATOM   2168  O   ARG A 134     -27.137   4.107  25.494  1.00  3.030          O  
ATOM   2169  CB  ARG A 134     -28.457   3.572  28.232  1.00  4.220          C  
ATOM   2170  CG  ARG A 134     -29.735   3.655  29.060  1.00  4.220          C  
ATOM   2171  CD  ARG A 134     -29.504   4.331  30.378  1.00  4.220          C  
ATOM   2172  NE  ARG A 134     -28.626   3.537  31.258  1.00  4.220          N  
ATOM   2173  CZ  ARG A 134     -28.179   3.930  32.483  1.00  4.220          C  
ATOM   2174  NH1 ARG A 134     -28.540   5.099  32.981  1.00  4.220          N  
ATOM   2175  NH2 ARG A 134     -27.371   3.145  33.187  1.00  4.220          N  
ATOM   2176  H   ARG A 134     -28.738   1.067  28.107  1.00  3.230          H  
ATOM   2177  HA  ARG A 134     -29.418   3.225  26.344  1.00  3.770          H  
ATOM   2178 1HB  ARG A 134     -27.696   3.085  28.841  1.00  5.060          H  
ATOM   2179 2HB  ARG A 134     -28.115   4.588  28.044  1.00  5.060          H  
ATOM   2180 1HG  ARG A 134     -30.484   4.222  28.509  1.00  5.060          H  
ATOM   2181 2HG  ARG A 134     -30.112   2.649  29.251  1.00  5.060          H  
ATOM   2182 1HD  ARG A 134     -29.035   5.298  30.203  1.00  5.060          H  
ATOM   2183 2HD  ARG A 134     -30.461   4.470  30.881  1.00  5.060          H  
ATOM   2184  HE  ARG A 134     -28.335   2.615  30.911  1.00  5.060          H  
ATOM   2185 1HH1 ARG A 134     -29.152   5.708  32.458  1.00  5.060          H  
ATOM   2186 2HH1 ARG A 134     -28.207   5.388  33.889  1.00  5.060          H  
ATOM   2187 1HH2 ARG A 134     -27.054   2.263  32.813  1.00  5.060          H  
ATOM   2188 2HH2 ARG A 134     -27.042   3.441  34.092  1.00  5.060          H  
ATOM   2189  N   LYS A 135     -26.338   2.105  26.184  1.00  3.190          N  
ATOM   2190  CA  LYS A 135     -25.063   2.263  25.490  1.00  3.820          C  
ATOM   2191  C   LYS A 135     -24.575   1.067  24.667  1.00  4.550          C  
ATOM   2192  O   LYS A 135     -23.852   1.263  23.696  1.00  5.320          O  
ATOM   2193  CB  LYS A 135     -23.955   2.597  26.485  1.00  5.100          C  
ATOM   2194  CG  LYS A 135     -24.111   3.884  27.290  1.00  5.100          C  
ATOM   2195  CD  LYS A 135     -24.034   5.156  26.438  1.00  5.100          C  
ATOM   2196  CE  LYS A 135     -24.137   6.410  27.303  1.00  5.100          C  
ATOM   2197  NZ  LYS A 135     -24.060   7.659  26.491  1.00  5.100          N  
ATOM   2198  H   LYS A 135     -26.515   1.248  26.710  1.00  3.830          H  
ATOM   2199  HA  LYS A 135     -25.170   3.087  24.788  1.00  4.580          H  
ATOM   2200 1HB  LYS A 135     -23.871   1.779  27.190  1.00  6.120          H  
ATOM   2201 2HB  LYS A 135     -23.013   2.659  25.953  1.00  6.120          H  
ATOM   2202 1HG  LYS A 135     -25.042   3.863  27.855  1.00  6.120          H  
ATOM   2203 2HG  LYS A 135     -23.289   3.921  27.980  1.00  6.120          H  
ATOM   2204 1HD  LYS A 135     -23.085   5.179  25.909  1.00  6.120          H  
ATOM   2205 2HD  LYS A 135     -24.837   5.178  25.712  1.00  6.120          H  
ATOM   2206 1HE  LYS A 135     -25.086   6.394  27.832  1.00  6.120          H  
ATOM   2207 2HE  LYS A 135     -23.327   6.411  28.032  1.00  6.120          H  
ATOM   2208 1HZ  LYS A 135     -24.134   8.461  27.099  1.00  6.120          H  
ATOM   2209 2HZ  LYS A 135     -23.172   7.684  26.007  1.00  6.120          H  
ATOM   2210 3HZ  LYS A 135     -24.814   7.675  25.819  1.00  6.120          H  
ATOM   2211  N   LEU A 136     -24.898  -0.164  25.079  1.00  4.630          N  
ATOM   2212  CA  LEU A 136     -24.249  -1.340  24.495  1.00  5.610          C  
ATOM   2213  C   LEU A 136     -24.356  -1.572  23.001  1.00  5.990          C  
ATOM   2214  O   LEU A 136     -25.443  -1.656  22.420  1.00  6.650          O  
ATOM   2215  CB  LEU A 136     -24.776  -2.621  25.157  1.00  7.460          C  
ATOM   2216  CG  LEU A 136     -24.134  -3.994  24.669  1.00  7.460          C  
ATOM   2217  CD1 LEU A 136     -22.654  -4.102  25.090  1.00  7.460          C  
ATOM   2218  CD2 LEU A 136     -24.906  -5.112  25.238  1.00  7.460          C  
ATOM   2219  H   LEU A 136     -25.536  -0.307  25.862  1.00  5.560          H  
ATOM   2220  HA  LEU A 136     -23.192  -1.247  24.730  1.00  6.730          H  
ATOM   2221 1HB  LEU A 136     -24.620  -2.536  26.231  1.00  8.950          H  
ATOM   2222 2HB  LEU A 136     -25.849  -2.670  24.972  1.00  8.950          H  
ATOM   2223  HG  LEU A 136     -24.185  -4.061  23.587  1.00  8.950          H  
ATOM   2224 1HD1 LEU A 136     -22.250  -5.055  24.738  1.00  8.950          H  
ATOM   2225 2HD1 LEU A 136     -22.070  -3.296  24.655  1.00  8.950          H  
ATOM   2226 3HD1 LEU A 136     -22.576  -4.053  26.174  1.00  8.950          H  
ATOM   2227 1HD2 LEU A 136     -24.499  -6.039  24.899  1.00  8.950          H  
ATOM   2228 2HD2 LEU A 136     -24.843  -5.050  26.299  1.00  8.950          H  
ATOM   2229 3HD2 LEU A 136     -25.936  -5.052  24.920  1.00  8.950          H  
ATOM   2230  N   ILE A 137     -23.184  -1.802  22.428  1.00  5.920          N  
ATOM   2231  CA  ILE A 137     -22.966  -2.145  21.042  1.00  6.450          C  
ATOM   2232  C   ILE A 137     -22.562  -3.609  21.013  1.00  7.390          C  
ATOM   2233  O   ILE A 137     -21.626  -3.995  21.701  1.00  7.620          O  
ATOM   2234  CB  ILE A 137     -21.835  -1.280  20.469  1.00  8.820          C  
ATOM   2235  CG1 ILE A 137     -22.150   0.220  20.679  1.00  8.820          C  
ATOM   2236  CG2 ILE A 137     -21.542  -1.619  19.032  1.00  8.820          C  
ATOM   2237  CD1 ILE A 137     -23.417   0.750  20.045  1.00  8.820          C  
ATOM   2238  H   ILE A 137     -22.360  -1.660  23.020  1.00  7.100          H  
ATOM   2239  HA  ILE A 137     -23.886  -2.022  20.477  1.00  7.740          H  
ATOM   2240  HB  ILE A 137     -20.944  -1.466  21.044  1.00 10.580          H  
ATOM   2241 1HG1 ILE A 137     -22.218   0.411  21.751  1.00 10.580          H  
ATOM   2242 2HG1 ILE A 137     -21.323   0.783  20.296  1.00 10.580          H  
ATOM   2243 1HG2 ILE A 137     -20.711  -0.999  18.684  1.00 10.580          H  
ATOM   2244 2HG2 ILE A 137     -21.260  -2.672  18.948  1.00 10.580          H  
ATOM   2245 3HG2 ILE A 137     -22.414  -1.435  18.414  1.00 10.580          H  
ATOM   2246 1HD1 ILE A 137     -23.497   1.811  20.283  1.00 10.580          H  
ATOM   2247 2HD1 ILE A 137     -23.385   0.625  18.968  1.00 10.580          H  
ATOM   2248 3HD1 ILE A 137     -24.283   0.231  20.450  1.00 10.580          H  
ATOM   2249  N   GLU A 138     -23.231  -4.445  20.241  1.00  8.120          N  
ATOM   2250  CA  GLU A 138     -22.853  -5.848  20.284  1.00  9.180          C  
ATOM   2251  C   GLU A 138     -21.350  -6.015  19.989  1.00  9.790          C  
ATOM   2252  O   GLU A 138     -20.868  -5.545  18.952  1.00 10.100          O  
ATOM   2253  CB  GLU A 138     -23.659  -6.663  19.264  1.00 12.430          C  
ATOM   2254  CG  GLU A 138     -23.378  -8.177  19.294  1.00 12.430          C  
ATOM   2255  CD  GLU A 138     -24.180  -8.967  18.295  1.00 12.430          C  
ATOM   2256  OE1 GLU A 138     -24.974  -8.380  17.606  1.00 12.430          O  
ATOM   2257  OE2 GLU A 138     -24.002 -10.178  18.216  1.00 12.430          O  
ATOM   2258  H   GLU A 138     -23.996  -4.117  19.666  1.00  9.740          H  
ATOM   2259  HA  GLU A 138     -23.105  -6.211  21.273  1.00 11.020          H  
ATOM   2260 1HB  GLU A 138     -24.724  -6.520  19.445  1.00 14.910          H  
ATOM   2261 2HB  GLU A 138     -23.445  -6.300  18.262  1.00 14.910          H  
ATOM   2262 1HG  GLU A 138     -22.322  -8.354  19.101  1.00 14.910          H  
ATOM   2263 2HG  GLU A 138     -23.592  -8.543  20.281  1.00 14.910          H  
ATOM   2264  N   PRO A 139     -20.587  -6.754  20.823  1.00 10.200          N  
ATOM   2265  CA  PRO A 139     -19.166  -7.014  20.671  1.00 10.950          C  
ATOM   2266  C   PRO A 139     -18.918  -8.083  19.624  1.00 11.720          C  
ATOM   2267  O   PRO A 139     -18.511  -9.203  19.938  1.00 12.400          O  
ATOM   2268  CB  PRO A 139     -18.756  -7.460  22.079  1.00 16.420          C  
ATOM   2269  CG  PRO A 139     -19.987  -8.142  22.624  1.00 16.420          C  
ATOM   2270  CD  PRO A 139     -21.158  -7.342  22.060  1.00 16.420          C  
ATOM   2271  HA  PRO A 139     -18.654  -6.089  20.378  1.00 13.140          H  
ATOM   2272 1HB  PRO A 139     -17.873  -8.121  22.025  1.00 19.710          H  
ATOM   2273 2HB  PRO A 139     -18.442  -6.588  22.679  1.00 19.710          H  
ATOM   2274 1HG  PRO A 139     -19.999  -9.199  22.312  1.00 19.710          H  
ATOM   2275 2HG  PRO A 139     -19.968  -8.133  23.727  1.00 19.710          H  
ATOM   2276 1HD  PRO A 139     -21.962  -8.028  21.837  1.00 19.710          H  
ATOM   2277 2HD  PRO A 139     -21.456  -6.553  22.777  1.00 19.710          H  
ATOM   2278  N   LYS A 140     -19.219  -7.737  18.385  1.00 11.810          N  
ATOM   2279  CA  LYS A 140     -19.064  -8.658  17.278  1.00 12.720          C  
ATOM   2280  C   LYS A 140     -17.571  -8.824  16.990  1.00 13.300          C  
ATOM   2281  O   LYS A 140     -16.813  -7.886  17.240  1.00 13.320          O  
ATOM   2282  CB  LYS A 140     -19.776  -8.134  16.033  1.00 17.440          C  
ATOM   2283  CG  LYS A 140     -21.281  -8.081  16.155  1.00 17.440          C  
ATOM   2284  CD  LYS A 140     -21.937  -7.606  14.863  1.00 17.440          C  
ATOM   2285  CE  LYS A 140     -23.457  -7.570  15.005  1.00 17.440          C  
ATOM   2286  NZ  LYS A 140     -24.130  -7.103  13.762  1.00 17.440          N  
ATOM   2287  H   LYS A 140     -19.581  -6.791  18.237  1.00 14.170          H  
ATOM   2288  HA  LYS A 140     -19.522  -9.592  17.569  1.00 15.260          H  
ATOM   2289 1HB  LYS A 140     -19.427  -7.124  15.821  1.00 20.930          H  
ATOM   2290 2HB  LYS A 140     -19.520  -8.753  15.173  1.00 20.930          H  
ATOM   2291 1HG  LYS A 140     -21.665  -9.068  16.419  1.00 20.930          H  
ATOM   2292 2HG  LYS A 140     -21.543  -7.388  16.951  1.00 20.930          H  
ATOM   2293 1HD  LYS A 140     -21.579  -6.605  14.622  1.00 20.930          H  
ATOM   2294 2HD  LYS A 140     -21.672  -8.278  14.048  1.00 20.930          H  
ATOM   2295 1HE  LYS A 140     -23.813  -8.571  15.243  1.00 20.930          H  
ATOM   2296 2HE  LYS A 140     -23.721  -6.899  15.821  1.00 20.930          H  
ATOM   2297 1HZ  LYS A 140     -25.131  -7.099  13.909  1.00 20.930          H  
ATOM   2298 2HZ  LYS A 140     -23.818  -6.171  13.538  1.00 20.930          H  
ATOM   2299 3HZ  LYS A 140     -23.905  -7.726  13.001  1.00 20.930          H  
ATOM   2300  N   PRO A 141     -17.111  -9.994  16.510  1.00 13.950          N  
ATOM   2301  CA  PRO A 141     -15.757 -10.240  16.049  1.00 14.730          C  
ATOM   2302  C   PRO A 141     -15.418  -9.299  14.913  1.00 15.080          C  
ATOM   2303  O   PRO A 141     -16.297  -8.951  14.121  1.00 15.560          O  
ATOM   2304  CB  PRO A 141     -15.816 -11.689  15.552  1.00 22.090          C  
ATOM   2305  CG  PRO A 141     -16.962 -12.312  16.305  1.00 22.090          C  
ATOM   2306  CD  PRO A 141     -17.974 -11.197  16.486  1.00 22.090          C  
ATOM   2307  HA  PRO A 141     -15.054 -10.119  16.890  1.00 17.680          H  
ATOM   2308 1HB  PRO A 141     -15.968 -11.697  14.461  1.00 26.510          H  
ATOM   2309 2HB  PRO A 141     -14.855 -12.190  15.741  1.00 26.510          H  
ATOM   2310 1HG  PRO A 141     -17.367 -13.164  15.737  1.00 26.510          H  
ATOM   2311 2HG  PRO A 141     -16.607 -12.714  17.267  1.00 26.510          H  
ATOM   2312 1HD  PRO A 141     -18.693 -11.156  15.654  1.00 26.510          H  
ATOM   2313 2HD  PRO A 141     -18.449 -11.377  17.461  1.00 26.510          H  
ATOM   2314  N   ILE A 142     -14.156  -8.917  14.810  1.00 15.000          N  
ATOM   2315  CA  ILE A 142     -13.736  -8.058  13.720  1.00 15.510          C  
ATOM   2316  C   ILE A 142     -13.105  -8.914  12.651  1.00 16.260          C  
ATOM   2317  O   ILE A 142     -12.105  -9.590  12.892  1.00 16.710          O  
ATOM   2318  CB  ILE A 142     -12.744  -6.984  14.202  1.00 21.510          C  
ATOM   2319  CG1 ILE A 142     -13.440  -6.109  15.283  1.00 21.510          C  
ATOM   2320  CG2 ILE A 142     -12.255  -6.140  13.000  1.00 21.510          C  
ATOM   2321  CD1 ILE A 142     -12.517  -5.168  16.035  1.00 21.510          C  
ATOM   2322  H   ILE A 142     -13.479  -9.234  15.490  1.00 18.000          H  
ATOM   2323  HA  ILE A 142     -14.608  -7.564  13.296  1.00 18.610          H  
ATOM   2324  HB  ILE A 142     -11.888  -7.466  14.671  1.00 25.810          H  
ATOM   2325 1HG1 ILE A 142     -14.220  -5.521  14.803  1.00 25.810          H  
ATOM   2326 2HG1 ILE A 142     -13.913  -6.767  16.014  1.00 25.810          H  
ATOM   2327 1HG2 ILE A 142     -11.549  -5.388  13.331  1.00 25.810          H  
ATOM   2328 2HG2 ILE A 142     -11.760  -6.781  12.269  1.00 25.810          H  
ATOM   2329 3HG2 ILE A 142     -13.107  -5.650  12.528  1.00 25.810          H  
ATOM   2330 1HD1 ILE A 142     -13.101  -4.612  16.770  1.00 25.810          H  
ATOM   2331 2HD1 ILE A 142     -11.747  -5.745  16.547  1.00 25.810          H  
ATOM   2332 3HD1 ILE A 142     -12.049  -4.467  15.354  1.00 25.810          H  
ATOM   2333  N   ILE A 143     -13.713  -8.902  11.477  1.00 16.490          N  
ATOM   2334  CA  ILE A 143     -13.244  -9.719  10.379  1.00 17.290          C  
ATOM   2335  C   ILE A 143     -12.688  -8.803   9.295  1.00 17.630          C  
ATOM   2336  O   ILE A 143     -13.362  -7.875   8.852  1.00 17.800          O  
ATOM   2337  CB  ILE A 143     -14.389 -10.608   9.846  1.00 23.890          C  
ATOM   2338  CG1 ILE A 143     -15.051 -11.421  11.041  1.00 23.890          C  
ATOM   2339  CG2 ILE A 143     -13.861 -11.565   8.763  1.00 23.890          C  
ATOM   2340  CD1 ILE A 143     -14.134 -12.372  11.821  1.00 23.890          C  
ATOM   2341  H   ILE A 143     -14.526  -8.313  11.358  1.00 19.790          H  
ATOM   2342  HA  ILE A 143     -12.428 -10.354  10.718  1.00 20.750          H  
ATOM   2343  HB  ILE A 143     -15.165  -9.979   9.414  1.00 28.660          H  
ATOM   2344 1HG1 ILE A 143     -15.466 -10.704  11.755  1.00 28.660          H  
ATOM   2345 2HG1 ILE A 143     -15.871 -12.010  10.634  1.00 28.660          H  
ATOM   2346 1HG2 ILE A 143     -14.678 -12.179   8.388  1.00 28.660          H  
ATOM   2347 2HG2 ILE A 143     -13.456 -11.013   7.950  1.00 28.660          H  
ATOM   2348 3HG2 ILE A 143     -13.084 -12.208   9.167  1.00 28.660          H  
ATOM   2349 1HD1 ILE A 143     -14.713 -12.859  12.602  1.00 28.660          H  
ATOM   2350 2HD1 ILE A 143     -13.726 -13.132  11.162  1.00 28.660          H  
ATOM   2351 3HD1 ILE A 143     -13.318 -11.824  12.280  1.00 28.660          H  
ATOM   2352  N   GLN A 144     -11.464  -9.090   8.863  1.00 17.840          N  
ATOM   2353  CA  GLN A 144     -10.728  -8.316   7.855  1.00 18.320          C  
ATOM   2354  C   GLN A 144     -11.318  -8.353   6.439  1.00 18.770          C  
ATOM   2355  O   GLN A 144     -10.936  -7.542   5.594  1.00 19.350          O  
ATOM   2356  CB  GLN A 144      -9.264  -8.790   7.795  1.00 25.460          C  
ATOM   2357  CG  GLN A 144      -9.043 -10.217   7.225  1.00 25.460          C  
ATOM   2358  CD  GLN A 144      -9.163 -11.293   8.283  1.00 25.460          C  
ATOM   2359  OE1 GLN A 144      -9.914 -11.122   9.250  1.00 25.460          O  
ATOM   2360  NE2 GLN A 144      -8.442 -12.389   8.114  1.00 25.460          N  
ATOM   2361  H   GLN A 144     -11.001  -9.885   9.303  1.00 21.410          H  
ATOM   2362  HA  GLN A 144     -10.730  -7.275   8.178  1.00 21.980          H  
ATOM   2363 1HB  GLN A 144      -8.691  -8.098   7.179  1.00 30.550          H  
ATOM   2364 2HB  GLN A 144      -8.835  -8.762   8.797  1.00 30.550          H  
ATOM   2365 1HG  GLN A 144      -9.756 -10.433   6.438  1.00 30.550          H  
ATOM   2366 2HG  GLN A 144      -8.034 -10.263   6.819  1.00 30.550          H  
ATOM   2367 1HE2 GLN A 144      -8.488 -13.129   8.788  1.00 30.550          H  
ATOM   2368 2HE2 GLN A 144      -7.847 -12.483   7.314  1.00 30.550          H  
ATOM   2369  N   GLN A 145     -12.206  -9.306   6.197  1.00 18.620          N  
ATOM   2370  CA  GLN A 145     -12.863  -9.543   4.915  1.00 19.160          C  
ATOM   2371  C   GLN A 145     -13.826 -10.719   5.015  1.00 19.480          C  
ATOM   2372  O   GLN A 145     -14.916 -10.665   4.445  1.00 19.640          O  
ATOM   2373  OXT GLN A 145     -13.365 -11.818   5.317  1.00 28.740          O  
ATOM   2374  CB  GLN A 145     -11.843  -9.839   3.803  1.00 25.540          C  
ATOM   2375  CG  GLN A 145     -12.475 -10.171   2.446  1.00 25.540          C  
ATOM   2376  CD  GLN A 145     -13.174  -8.985   1.791  1.00 25.540          C  
ATOM   2377  OE1 GLN A 145     -12.546  -7.976   1.448  1.00 25.540          O  
ATOM   2378  NE2 GLN A 145     -14.485  -9.100   1.625  1.00 25.540          N  
ATOM   2379  H   GLN A 145     -12.439  -9.898   6.977  1.00 22.340          H  
ATOM   2380  HA  GLN A 145     -13.434  -8.653   4.650  1.00 22.990          H  
ATOM   2381 1HB  GLN A 145     -11.194  -8.982   3.647  1.00 30.650          H  
ATOM   2382 2HB  GLN A 145     -11.215 -10.676   4.100  1.00 30.650          H  
ATOM   2383 1HG  GLN A 145     -11.686 -10.502   1.778  1.00 30.650          H  
ATOM   2384 2HG  GLN A 145     -13.204 -10.969   2.571  1.00 30.650          H  
ATOM   2385 1HE2 GLN A 145     -15.009  -8.357   1.206  1.00 30.650          H  
ATOM   2386 2HE2 GLN A 145     -14.955  -9.934   1.947  1.00 30.650          H  
TER    2387
END

