REMARK ID 388815 MODEL 1 2022-08-06_00000244_1_19
PFRMAT TS
TARGET 2022-08-06_00000244_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       1.250  -0.257   1.703  1.00  1.19           N  
ATOM      2  CA  MET A   9       2.109  -0.125   0.534  1.00  1.19           C  
ATOM      3  C   MET A   9       2.654   1.290   0.415  1.00  1.19           C  
ATOM      4  O   MET A   9       2.141   2.120  -0.347  1.00  1.19           O  
ATOM      5  CB  MET A   9       1.357  -0.529  -0.735  1.00  1.19           C  
ATOM      6  CG  MET A   9       0.871  -1.970  -0.757  1.00  1.19           C  
ATOM      7  SD  MET A   9       2.220  -3.199  -0.715  1.00  1.19           S  
ATOM      8  CE  MET A   9       2.950  -3.020  -2.341  1.00  1.19           C  
ATOM      9 1H   MET A   9       1.744  -0.783   2.412  1.00  1.19           H  
ATOM     10 2H   MET A   9       1.028   0.661   2.061  1.00  1.19           H  
ATOM     11 3H   MET A   9       0.401  -0.738   1.449  1.00  1.19           H  
ATOM     12  HA  MET A   9       2.963  -0.790   0.660  1.00  1.19           H  
ATOM     13 1HB  MET A   9       0.490   0.116  -0.873  1.00  1.19           H  
ATOM     14 2HB  MET A   9       1.999  -0.395  -1.598  1.00  1.19           H  
ATOM     15 1HG  MET A   9       0.220  -2.142   0.098  1.00  1.19           H  
ATOM     16 2HG  MET A   9       0.294  -2.118  -1.656  1.00  1.19           H  
ATOM     17 1HE  MET A   9       3.799  -3.702  -2.446  1.00  1.19           H  
ATOM     18 2HE  MET A   9       2.215  -3.242  -3.099  1.00  1.19           H  
ATOM     19 3HE  MET A   9       3.283  -2.012  -2.450  1.00  1.19           H  
ATOM     20  N   SER A  10       3.674   1.565   1.206  1.00  1.13           N  
ATOM     21  CA  SER A  10       4.364   2.845   1.232  1.00  1.13           C  
ATOM     22  C   SER A  10       5.454   2.850   0.151  1.00  1.13           C  
ATOM     23  O   SER A  10       5.837   1.781  -0.319  1.00  1.13           O  
ATOM     24  CB  SER A  10       4.957   3.023   2.618  1.00  1.13           C  
ATOM     25  OG  SER A  10       5.957   2.073   2.847  1.00  1.13           O  
ATOM     26  H   SER A  10       4.053   0.819   1.799  1.00  1.13           H  
ATOM     27  HA  SER A  10       3.635   3.630   1.039  1.00  1.13           H  
ATOM     28 1HB  SER A  10       5.362   4.011   2.747  1.00  1.13           H  
ATOM     29 2HB  SER A  10       4.170   2.901   3.361  1.00  1.13           H  
ATOM     30  HG  SER A  10       5.517   1.181   2.810  1.00  1.13           H  
ATOM     31  N   PRO A  11       6.019   3.992  -0.250  1.00  1.07           N  
ATOM     32  CA  PRO A  11       7.165   4.061  -1.140  1.00  1.07           C  
ATOM     33  C   PRO A  11       8.298   3.129  -0.675  1.00  1.07           C  
ATOM     34  O   PRO A  11       9.009   2.542  -1.487  1.00  1.07           O  
ATOM     35  CB  PRO A  11       7.527   5.540  -1.050  1.00  1.07           C  
ATOM     36  CG  PRO A  11       6.210   6.229  -0.782  1.00  1.07           C  
ATOM     37  CD  PRO A  11       5.468   5.303   0.141  1.00  1.07           C  
ATOM     38  HA  PRO A  11       6.835   3.786  -2.152  1.00  1.07           H  
ATOM     39 1HB  PRO A  11       8.290   5.707  -0.275  1.00  1.07           H  
ATOM     40 2HB  PRO A  11       7.932   5.883  -1.980  1.00  1.07           H  
ATOM     41 1HG  PRO A  11       6.387   7.223  -0.345  1.00  1.07           H  
ATOM     42 2HG  PRO A  11       5.680   6.394  -1.733  1.00  1.07           H  
ATOM     43 1HD  PRO A  11       5.701   5.552   1.177  1.00  1.07           H  
ATOM     44 2HD  PRO A  11       4.394   5.366  -0.084  1.00  1.07           H  
ATOM     45  N   ALA A  12       8.439   2.956   0.646  1.00  1.00           N  
ATOM     46  CA  ALA A  12       9.446   2.065   1.222  1.00  1.00           C  
ATOM     47  C   ALA A  12       9.215   0.614   0.792  1.00  1.00           C  
ATOM     48  O   ALA A  12      10.161  -0.178   0.702  1.00  1.00           O  
ATOM     49  CB  ALA A  12       9.431   2.157   2.732  1.00  1.00           C  
ATOM     50  H   ALA A  12       7.833   3.452   1.283  1.00  1.00           H  
ATOM     51  HA  ALA A  12      10.423   2.376   0.853  1.00  1.00           H  
ATOM     52 1HB  ALA A  12      10.202   1.507   3.142  1.00  1.00           H  
ATOM     53 2HB  ALA A  12       9.620   3.184   3.038  1.00  1.00           H  
ATOM     54 3HB  ALA A  12       8.460   1.839   3.103  1.00  1.00           H  
ATOM     55  N   ASP A  13       7.949   0.263   0.549  1.00  0.94           N  
ATOM     56  CA  ASP A  13       7.565  -1.086   0.180  1.00  0.94           C  
ATOM     57  C   ASP A  13       7.815  -1.214  -1.308  1.00  0.94           C  
ATOM     58  O   ASP A  13       8.153  -2.294  -1.794  1.00  0.94           O  
ATOM     59  CB  ASP A  13       6.089  -1.373   0.518  1.00  0.94           C  
ATOM     60  CG  ASP A  13       5.758  -1.377   2.047  1.00  0.94           C  
ATOM     61  OD1 ASP A  13       6.273  -2.222   2.741  1.00  0.94           O  
ATOM     62  OD2 ASP A  13       4.975  -0.520   2.502  1.00  0.94           O  
ATOM     63  H   ASP A  13       7.221   0.963   0.587  1.00  0.94           H  
ATOM     64  HA  ASP A  13       8.196  -1.799   0.709  1.00  0.94           H  
ATOM     65 1HB  ASP A  13       5.464  -0.638   0.021  1.00  0.94           H  
ATOM     66 2HB  ASP A  13       5.815  -2.345   0.105  1.00  0.94           H  
ATOM     67  N   ALA A  14       7.680  -0.098  -2.041  1.00  0.90           N  
ATOM     68  CA  ALA A  14       8.005  -0.136  -3.466  1.00  0.90           C  
ATOM     69  C   ALA A  14       9.480  -0.505  -3.610  1.00  0.90           C  
ATOM     70  O   ALA A  14       9.854  -1.344  -4.430  1.00  0.90           O  
ATOM     71  CB  ALA A  14       7.762   1.207  -4.143  1.00  0.90           C  
ATOM     72  H   ALA A  14       7.349   0.757  -1.592  1.00  0.90           H  
ATOM     73  HA  ALA A  14       7.393  -0.904  -3.940  1.00  0.90           H  
ATOM     74 1HB  ALA A  14       8.014   1.127  -5.202  1.00  0.90           H  
ATOM     75 2HB  ALA A  14       6.736   1.496  -4.046  1.00  0.90           H  
ATOM     76 3HB  ALA A  14       8.376   1.967  -3.699  1.00  0.90           H  
ATOM     77  N   VAL A  15      10.314   0.083  -2.744  1.00  0.86           N  
ATOM     78  CA  VAL A  15      11.746  -0.183  -2.784  1.00  0.86           C  
ATOM     79  C   VAL A  15      12.029  -1.624  -2.406  1.00  0.86           C  
ATOM     80  O   VAL A  15      12.790  -2.319  -3.090  1.00  0.86           O  
ATOM     81  CB  VAL A  15      12.515   0.715  -1.806  1.00  0.86           C  
ATOM     82  CG1 VAL A  15      13.942   0.282  -1.780  1.00  0.86           C  
ATOM     83  CG2 VAL A  15      12.407   2.134  -2.208  1.00  0.86           C  
ATOM     84  H   VAL A  15       9.935   0.773  -2.090  1.00  0.86           H  
ATOM     85  HA  VAL A  15      12.106  -0.004  -3.796  1.00  0.86           H  
ATOM     86  HB  VAL A  15      12.104   0.590  -0.805  1.00  0.86           H  
ATOM     87 1HG1 VAL A  15      14.500   0.899  -1.080  1.00  0.86           H  
ATOM     88 2HG1 VAL A  15      14.005  -0.763  -1.474  1.00  0.86           H  
ATOM     89 3HG1 VAL A  15      14.348   0.393  -2.779  1.00  0.86           H  
ATOM     90 1HG2 VAL A  15      12.947   2.762  -1.503  1.00  0.86           H  
ATOM     91 2HG2 VAL A  15      12.820   2.261  -3.191  1.00  0.86           H  
ATOM     92 3HG2 VAL A  15      11.365   2.396  -2.206  1.00  0.86           H  
ATOM     93  N   GLY A  16      11.393  -2.078  -1.322  1.00  0.85           N  
ATOM     94  CA  GLY A  16      11.547  -3.442  -0.848  1.00  0.85           C  
ATOM     95  C   GLY A  16      11.229  -4.426  -1.961  1.00  0.85           C  
ATOM     96  O   GLY A  16      12.053  -5.282  -2.288  1.00  0.85           O  
ATOM     97  H   GLY A  16      10.798  -1.444  -0.787  1.00  0.85           H  
ATOM     98 1HA  GLY A  16      12.565  -3.594  -0.492  1.00  0.85           H  
ATOM     99 2HA  GLY A  16      10.875  -3.606  -0.005  1.00  0.85           H  
ATOM    100  N   GLN A  17      10.043  -4.290  -2.552  1.00  0.84           N  
ATOM    101  CA  GLN A  17       9.599  -5.169  -3.623  1.00  0.84           C  
ATOM    102  C   GLN A  17      10.563  -5.185  -4.804  1.00  0.84           C  
ATOM    103  O   GLN A  17      10.873  -6.252  -5.338  1.00  0.84           O  
ATOM    104  CB  GLN A  17       8.214  -4.750  -4.101  1.00  0.84           C  
ATOM    105  CG  GLN A  17       7.653  -5.608  -5.208  1.00  0.84           C  
ATOM    106  CD  GLN A  17       6.299  -5.129  -5.630  1.00  0.84           C  
ATOM    107  OE1 GLN A  17       5.281  -5.392  -4.971  1.00  0.84           O  
ATOM    108  NE2 GLN A  17       6.277  -4.396  -6.733  1.00  0.84           N  
ATOM    109  H   GLN A  17       9.415  -3.551  -2.241  1.00  0.84           H  
ATOM    110  HA  GLN A  17       9.536  -6.181  -3.223  1.00  0.84           H  
ATOM    111 1HB  GLN A  17       7.521  -4.774  -3.260  1.00  0.84           H  
ATOM    112 2HB  GLN A  17       8.256  -3.715  -4.454  1.00  0.84           H  
ATOM    113 1HG  GLN A  17       8.319  -5.554  -6.069  1.00  0.84           H  
ATOM    114 2HG  GLN A  17       7.569  -6.638  -4.859  1.00  0.84           H  
ATOM    115 1HE2 GLN A  17       5.403  -4.010  -7.076  1.00  0.84           H  
ATOM    116 2HE2 GLN A  17       7.127  -4.203  -7.222  1.00  0.84           H  
ATOM    117  N   ILE A  18      11.074  -4.021  -5.210  1.00  0.85           N  
ATOM    118  CA  ILE A  18      12.021  -4.000  -6.319  1.00  0.85           C  
ATOM    119  C   ILE A  18      13.281  -4.774  -5.965  1.00  0.85           C  
ATOM    120  O   ILE A  18      13.776  -5.566  -6.773  1.00  0.85           O  
ATOM    121  CB  ILE A  18      12.413  -2.564  -6.692  1.00  0.85           C  
ATOM    122  CG1 ILE A  18      11.237  -1.836  -7.310  1.00  0.85           C  
ATOM    123  CG2 ILE A  18      13.625  -2.563  -7.663  1.00  0.85           C  
ATOM    124  CD1 ILE A  18      11.498  -0.391  -7.390  1.00  0.85           C  
ATOM    125  H   ILE A  18      10.791  -3.143  -4.769  1.00  0.85           H  
ATOM    126  HA  ILE A  18      11.556  -4.469  -7.180  1.00  0.85           H  
ATOM    127  HB  ILE A  18      12.682  -2.024  -5.782  1.00  0.85           H  
ATOM    128 1HG1 ILE A  18      11.062  -2.213  -8.317  1.00  0.85           H  
ATOM    129 2HG1 ILE A  18      10.345  -2.009  -6.717  1.00  0.85           H  
ATOM    130 1HG2 ILE A  18      13.899  -1.535  -7.900  1.00  0.85           H  
ATOM    131 2HG2 ILE A  18      14.471  -3.061  -7.191  1.00  0.85           H  
ATOM    132 3HG2 ILE A  18      13.363  -3.089  -8.582  1.00  0.85           H  
ATOM    133 1HD1 ILE A  18      10.673   0.130  -7.825  1.00  0.85           H  
ATOM    134 2HD1 ILE A  18      11.662  -0.027  -6.386  1.00  0.85           H  
ATOM    135 3HD1 ILE A  18      12.374  -0.235  -7.983  1.00  0.85           H  
ATOM    136  N   ARG A  19      13.815  -4.559  -4.764  1.00  0.86           N  
ATOM    137  CA  ARG A  19      15.015  -5.271  -4.357  1.00  0.86           C  
ATOM    138  C   ARG A  19      14.761  -6.778  -4.310  1.00  0.86           C  
ATOM    139  O   ARG A  19      15.593  -7.574  -4.757  1.00  0.86           O  
ATOM    140  CB  ARG A  19      15.478  -4.802  -2.990  1.00  0.86           C  
ATOM    141  CG  ARG A  19      16.807  -5.395  -2.527  1.00  0.86           C  
ATOM    142  CD  ARG A  19      17.249  -4.805  -1.234  1.00  0.86           C  
ATOM    143  NE  ARG A  19      18.508  -5.377  -0.773  1.00  0.86           N  
ATOM    144  CZ  ARG A  19      19.077  -5.115   0.423  1.00  0.86           C  
ATOM    145  NH1 ARG A  19      18.489  -4.296   1.268  1.00  0.86           N  
ATOM    146  NH2 ARG A  19      20.226  -5.680   0.748  1.00  0.86           N  
ATOM    147  H   ARG A  19      13.378  -3.889  -4.124  1.00  0.86           H  
ATOM    148  HA  ARG A  19      15.801  -5.069  -5.084  1.00  0.86           H  
ATOM    149 1HB  ARG A  19      15.544  -3.729  -2.977  1.00  0.86           H  
ATOM    150 2HB  ARG A  19      14.724  -5.078  -2.252  1.00  0.86           H  
ATOM    151 1HG  ARG A  19      16.696  -6.473  -2.396  1.00  0.86           H  
ATOM    152 2HG  ARG A  19      17.577  -5.198  -3.276  1.00  0.86           H  
ATOM    153 1HD  ARG A  19      17.385  -3.729  -1.355  1.00  0.86           H  
ATOM    154 2HD  ARG A  19      16.489  -4.991  -0.476  1.00  0.86           H  
ATOM    155  HE  ARG A  19      18.996  -6.012  -1.399  1.00  0.86           H  
ATOM    156 1HH1 ARG A  19      17.609  -3.865   1.026  1.00  0.86           H  
ATOM    157 2HH1 ARG A  19      18.915  -4.103   2.164  1.00  0.86           H  
ATOM    158 1HH2 ARG A  19      20.683  -6.310   0.099  1.00  0.86           H  
ATOM    159 2HH2 ARG A  19      20.650  -5.485   1.643  1.00  0.86           H  
ATOM    160  N   GLN A  20      13.609  -7.180  -3.757  1.00  0.88           N  
ATOM    161  CA  GLN A  20      13.277  -8.596  -3.622  1.00  0.88           C  
ATOM    162  C   GLN A  20      13.081  -9.256  -4.976  1.00  0.88           C  
ATOM    163  O   GLN A  20      13.572 -10.366  -5.210  1.00  0.88           O  
ATOM    164  CB  GLN A  20      12.006  -8.750  -2.786  1.00  0.88           C  
ATOM    165  CG  GLN A  20      12.183  -8.389  -1.317  1.00  0.88           C  
ATOM    166  CD  GLN A  20      10.867  -8.348  -0.559  1.00  0.88           C  
ATOM    167  OE1 GLN A  20       9.786  -8.190  -1.141  1.00  0.88           O  
ATOM    168  NE2 GLN A  20      10.950  -8.486   0.759  1.00  0.88           N  
ATOM    169  H   GLN A  20      12.956  -6.482  -3.399  1.00  0.88           H  
ATOM    170  HA  GLN A  20      14.099  -9.095  -3.113  1.00  0.88           H  
ATOM    171 1HB  GLN A  20      11.230  -8.102  -3.196  1.00  0.88           H  
ATOM    172 2HB  GLN A  20      11.647  -9.775  -2.849  1.00  0.88           H  
ATOM    173 1HG  GLN A  20      12.815  -9.143  -0.852  1.00  0.88           H  
ATOM    174 2HG  GLN A  20      12.659  -7.417  -1.243  1.00  0.88           H  
ATOM    175 1HE2 GLN A  20      10.122  -8.467   1.318  1.00  0.88           H  
ATOM    176 2HE2 GLN A  20      11.843  -8.609   1.191  1.00  0.88           H  
ATOM    177  N   ASN A  21      12.409  -8.557  -5.889  1.00  0.91           N  
ATOM    178  CA  ASN A  21      12.193  -9.072  -7.226  1.00  0.91           C  
ATOM    179  C   ASN A  21      13.515  -9.200  -7.937  1.00  0.91           C  
ATOM    180  O   ASN A  21      13.833 -10.256  -8.480  1.00  0.91           O  
ATOM    181  CB  ASN A  21      11.232  -8.207  -8.009  1.00  0.91           C  
ATOM    182  CG  ASN A  21      10.998  -8.746  -9.388  1.00  0.91           C  
ATOM    183  OD1 ASN A  21      10.546  -9.877  -9.553  1.00  0.91           O  
ATOM    184  ND2 ASN A  21      11.305  -7.958 -10.388  1.00  0.91           N  
ATOM    185  H   ASN A  21      12.014  -7.651  -5.646  1.00  0.91           H  
ATOM    186  HA  ASN A  21      11.766 -10.072  -7.150  1.00  0.91           H  
ATOM    187 1HB  ASN A  21      10.277  -8.148  -7.480  1.00  0.91           H  
ATOM    188 2HB  ASN A  21      11.631  -7.192  -8.078  1.00  0.91           H  
ATOM    189 1HD2 ASN A  21      11.178  -8.271 -11.327  1.00  0.91           H  
ATOM    190 2HD2 ASN A  21      11.676  -7.048 -10.206  1.00  0.91           H  
ATOM    191  N   ALA A  22      14.307  -8.131  -7.932  1.00  0.93           N  
ATOM    192  CA  ALA A  22      15.587  -8.163  -8.606  1.00  0.93           C  
ATOM    193  C   ALA A  22      16.471  -9.268  -8.023  1.00  0.93           C  
ATOM    194  O   ALA A  22      17.152  -9.969  -8.769  1.00  0.93           O  
ATOM    195  CB  ALA A  22      16.247  -6.803  -8.504  1.00  0.93           C  
ATOM    196  H   ALA A  22      14.022  -7.273  -7.458  1.00  0.93           H  
ATOM    197  HA  ALA A  22      15.415  -8.393  -9.656  1.00  0.93           H  
ATOM    198 1HB  ALA A  22      17.202  -6.814  -9.026  1.00  0.93           H  
ATOM    199 2HB  ALA A  22      15.594  -6.049  -8.945  1.00  0.93           H  
ATOM    200 3HB  ALA A  22      16.403  -6.566  -7.457  1.00  0.93           H  
ATOM    201  N   THR A  23      16.414  -9.486  -6.703  1.00  0.96           N  
ATOM    202  CA  THR A  23      17.203 -10.542  -6.087  1.00  0.96           C  
ATOM    203  C   THR A  23      16.758 -11.903  -6.626  1.00  0.96           C  
ATOM    204  O   THR A  23      17.595 -12.744  -6.985  1.00  0.96           O  
ATOM    205  CB  THR A  23      17.069 -10.522  -4.552  1.00  0.96           C  
ATOM    206  OG1 THR A  23      17.540  -9.268  -4.046  1.00  0.96           O  
ATOM    207  CG2 THR A  23      17.880 -11.647  -3.943  1.00  0.96           C  
ATOM    208  H   THR A  23      15.852  -8.885  -6.101  1.00  0.96           H  
ATOM    209  HA  THR A  23      18.250 -10.394  -6.349  1.00  0.96           H  
ATOM    210  HB  THR A  23      16.022 -10.640  -4.281  1.00  0.96           H  
ATOM    211  HG1 THR A  23      16.974  -8.554  -4.416  1.00  0.96           H  
ATOM    212 1HG2 THR A  23      17.775 -11.623  -2.860  1.00  0.96           H  
ATOM    213 2HG2 THR A  23      17.516 -12.603  -4.324  1.00  0.96           H  
ATOM    214 3HG2 THR A  23      18.928 -11.525  -4.209  1.00  0.96           H  
ATOM    215  N   GLN A  24      15.436 -12.121  -6.705  1.00  0.99           N  
ATOM    216  CA  GLN A  24      14.914 -13.382  -7.220  1.00  0.99           C  
ATOM    217  C   GLN A  24      15.323 -13.568  -8.674  1.00  0.99           C  
ATOM    218  O   GLN A  24      15.744 -14.654  -9.066  1.00  0.99           O  
ATOM    219  CB  GLN A  24      13.383 -13.397  -7.107  1.00  0.99           C  
ATOM    220  CG  GLN A  24      12.665 -14.695  -7.552  1.00  0.99           C  
ATOM    221  CD  GLN A  24      12.960 -15.920  -6.708  1.00  0.99           C  
ATOM    222  OE1 GLN A  24      12.787 -15.902  -5.487  1.00  0.99           O  
ATOM    223  NE2 GLN A  24      13.383 -17.002  -7.350  1.00  0.99           N  
ATOM    224  H   GLN A  24      14.783 -11.404  -6.381  1.00  0.99           H  
ATOM    225  HA  GLN A  24      15.328 -14.200  -6.633  1.00  0.99           H  
ATOM    226 1HB  GLN A  24      13.101 -13.191  -6.075  1.00  0.99           H  
ATOM    227 2HB  GLN A  24      12.978 -12.584  -7.712  1.00  0.99           H  
ATOM    228 1HG  GLN A  24      11.597 -14.511  -7.501  1.00  0.99           H  
ATOM    229 2HG  GLN A  24      12.955 -14.910  -8.578  1.00  0.99           H  
ATOM    230 1HE2 GLN A  24      13.579 -17.842  -6.842  1.00  0.99           H  
ATOM    231 2HE2 GLN A  24      13.502 -16.977  -8.341  1.00  0.99           H  
ATOM    232  N   VAL A  25      15.292 -12.497  -9.459  1.00  1.03           N  
ATOM    233  CA  VAL A  25      15.679 -12.603 -10.855  1.00  1.03           C  
ATOM    234  C   VAL A  25      17.143 -12.960 -10.985  1.00  1.03           C  
ATOM    235  O   VAL A  25      17.504 -13.838 -11.768  1.00  1.03           O  
ATOM    236  CB  VAL A  25      15.354 -11.319 -11.615  1.00  1.03           C  
ATOM    237  CG1 VAL A  25      15.962 -11.379 -13.008  1.00  1.03           C  
ATOM    238  CG2 VAL A  25      13.833 -11.179 -11.701  1.00  1.03           C  
ATOM    239  H   VAL A  25      14.948 -11.609  -9.091  1.00  1.03           H  
ATOM    240  HA  VAL A  25      15.100 -13.395 -11.311  1.00  1.03           H  
ATOM    241  HB  VAL A  25      15.782 -10.464 -11.089  1.00  1.03           H  
ATOM    242 1HG1 VAL A  25      15.730 -10.462 -13.547  1.00  1.03           H  
ATOM    243 2HG1 VAL A  25      17.040 -11.483 -12.918  1.00  1.03           H  
ATOM    244 3HG1 VAL A  25      15.556 -12.234 -13.549  1.00  1.03           H  
ATOM    245 1HG2 VAL A  25      13.576 -10.268 -12.238  1.00  1.03           H  
ATOM    246 2HG2 VAL A  25      13.437 -12.043 -12.226  1.00  1.03           H  
ATOM    247 3HG2 VAL A  25      13.406 -11.140 -10.705  1.00  1.03           H  
ATOM    248  N   LEU A  26      18.000 -12.311 -10.209  1.00  1.08           N  
ATOM    249  CA  LEU A  26      19.413 -12.621 -10.293  1.00  1.08           C  
ATOM    250  C   LEU A  26      19.651 -14.071  -9.872  1.00  1.08           C  
ATOM    251  O   LEU A  26      20.454 -14.769 -10.496  1.00  1.08           O  
ATOM    252  CB  LEU A  26      20.205 -11.633  -9.447  1.00  1.08           C  
ATOM    253  CG  LEU A  26      20.177 -10.169  -9.996  1.00  1.08           C  
ATOM    254  CD1 LEU A  26      20.848  -9.243  -8.999  1.00  1.08           C  
ATOM    255  CD2 LEU A  26      20.840 -10.120 -11.369  1.00  1.08           C  
ATOM    256  H   LEU A  26      17.670 -11.581  -9.576  1.00  1.08           H  
ATOM    257  HA  LEU A  26      19.733 -12.508 -11.319  1.00  1.08           H  
ATOM    258 1HB  LEU A  26      19.782 -11.622  -8.440  1.00  1.08           H  
ATOM    259 2HB  LEU A  26      21.246 -11.961  -9.388  1.00  1.08           H  
ATOM    260  HG  LEU A  26      19.152  -9.848 -10.101  1.00  1.08           H  
ATOM    261 1HD1 LEU A  26      20.798  -8.231  -9.367  1.00  1.08           H  
ATOM    262 2HD1 LEU A  26      20.327  -9.308  -8.046  1.00  1.08           H  
ATOM    263 3HD1 LEU A  26      21.877  -9.534  -8.872  1.00  1.08           H  
ATOM    264 1HD2 LEU A  26      20.809  -9.107 -11.756  1.00  1.08           H  
ATOM    265 2HD2 LEU A  26      21.852 -10.441 -11.286  1.00  1.08           H  
ATOM    266 3HD2 LEU A  26      20.316 -10.775 -12.042  1.00  1.08           H  
ATOM    267  N   THR A  27      18.902 -14.543  -8.867  1.00  1.16           N  
ATOM    268  CA  THR A  27      19.020 -15.912  -8.381  1.00  1.16           C  
ATOM    269  C   THR A  27      18.663 -16.895  -9.496  1.00  1.16           C  
ATOM    270  O   THR A  27      19.350 -17.894  -9.706  1.00  1.16           O  
ATOM    271  CB  THR A  27      18.106 -16.146  -7.168  1.00  1.16           C  
ATOM    272  OG1 THR A  27      18.480 -15.240  -6.110  1.00  1.16           O  
ATOM    273  CG2 THR A  27      18.236 -17.572  -6.691  1.00  1.16           C  
ATOM    274  H   THR A  27      18.257 -13.915  -8.385  1.00  1.16           H  
ATOM    275  HA  THR A  27      20.048 -16.090  -8.082  1.00  1.16           H  
ATOM    276  HB  THR A  27      17.077 -15.960  -7.444  1.00  1.16           H  
ATOM    277  HG1 THR A  27      18.326 -14.314  -6.427  1.00  1.16           H  
ATOM    278 1HG2 THR A  27      17.585 -17.726  -5.832  1.00  1.16           H  
ATOM    279 2HG2 THR A  27      17.945 -18.248  -7.495  1.00  1.16           H  
ATOM    280 3HG2 THR A  27      19.268 -17.768  -6.406  1.00  1.16           H  
ATOM    281  N   ILE A  28      17.601 -16.591 -10.237  1.00  1.28           N  
ATOM    282  CA  ILE A  28      17.173 -17.413 -11.363  1.00  1.28           C  
ATOM    283  C   ILE A  28      18.265 -17.459 -12.420  1.00  1.28           C  
ATOM    284  O   ILE A  28      18.632 -18.530 -12.911  1.00  1.28           O  
ATOM    285  CB  ILE A  28      15.891 -16.826 -11.981  1.00  1.28           C  
ATOM    286  CG1 ILE A  28      14.729 -16.991 -11.000  1.00  1.28           C  
ATOM    287  CG2 ILE A  28      15.593 -17.474 -13.320  1.00  1.28           C  
ATOM    288  CD1 ILE A  28      13.508 -16.165 -11.352  1.00  1.28           C  
ATOM    289  H   ILE A  28      17.058 -15.763  -9.993  1.00  1.28           H  
ATOM    290  HA  ILE A  28      16.978 -18.423 -11.009  1.00  1.28           H  
ATOM    291  HB  ILE A  28      16.024 -15.764 -12.135  1.00  1.28           H  
ATOM    292 1HG1 ILE A  28      14.440 -18.034 -10.977  1.00  1.28           H  
ATOM    293 2HG1 ILE A  28      15.065 -16.718 -10.015  1.00  1.28           H  
ATOM    294 1HG2 ILE A  28      14.689 -17.039 -13.753  1.00  1.28           H  
ATOM    295 2HG2 ILE A  28      16.427 -17.309 -13.997  1.00  1.28           H  
ATOM    296 3HG2 ILE A  28      15.452 -18.537 -13.174  1.00  1.28           H  
ATOM    297 1HD1 ILE A  28      12.761 -16.337 -10.614  1.00  1.28           H  
ATOM    298 2HD1 ILE A  28      13.762 -15.123 -11.355  1.00  1.28           H  
ATOM    299 3HD1 ILE A  28      13.135 -16.439 -12.328  1.00  1.28           H  
ATOM    300  N   LEU A  29      18.826 -16.294 -12.724  1.00  1.43           N  
ATOM    301  CA  LEU A  29      19.882 -16.148 -13.714  1.00  1.43           C  
ATOM    302  C   LEU A  29      21.175 -16.857 -13.314  1.00  1.43           C  
ATOM    303  O   LEU A  29      21.964 -17.246 -14.176  1.00  1.43           O  
ATOM    304  CB  LEU A  29      20.137 -14.677 -13.938  1.00  1.43           C  
ATOM    305  CG  LEU A  29      18.993 -13.944 -14.591  1.00  1.43           C  
ATOM    306  CD1 LEU A  29      19.300 -12.508 -14.517  1.00  1.43           C  
ATOM    307  CD2 LEU A  29      18.813 -14.428 -16.027  1.00  1.43           C  
ATOM    308  H   LEU A  29      18.473 -15.452 -12.266  1.00  1.43           H  
ATOM    309  HA  LEU A  29      19.524 -16.584 -14.642  1.00  1.43           H  
ATOM    310 1HB  LEU A  29      20.331 -14.209 -12.982  1.00  1.43           H  
ATOM    311 2HB  LEU A  29      21.021 -14.557 -14.566  1.00  1.43           H  
ATOM    312  HG  LEU A  29      18.073 -14.127 -14.059  1.00  1.43           H  
ATOM    313 1HD1 LEU A  29      18.496 -11.938 -14.970  1.00  1.43           H  
ATOM    314 2HD1 LEU A  29      19.394 -12.230 -13.492  1.00  1.43           H  
ATOM    315 3HD1 LEU A  29      20.235 -12.326 -15.019  1.00  1.43           H  
ATOM    316 1HD2 LEU A  29      17.990 -13.889 -16.494  1.00  1.43           H  
ATOM    317 2HD2 LEU A  29      19.715 -14.255 -16.585  1.00  1.43           H  
ATOM    318 3HD2 LEU A  29      18.590 -15.494 -16.023  1.00  1.43           H  
ATOM    319  N   LYS A  30      21.390 -17.071 -12.007  1.00  1.60           N  
ATOM    320  CA  LYS A  30      22.587 -17.785 -11.563  1.00  1.60           C  
ATOM    321  C   LYS A  30      22.630 -19.188 -12.173  1.00  1.60           C  
ATOM    322  O   LYS A  30      23.708 -19.779 -12.301  1.00  1.60           O  
ATOM    323  CB  LYS A  30      22.678 -17.920 -10.034  1.00  1.60           C  
ATOM    324  CG  LYS A  30      22.965 -16.644  -9.254  1.00  1.60           C  
ATOM    325  CD  LYS A  30      23.022 -16.906  -7.750  1.00  1.60           C  
ATOM    326  CE  LYS A  30      23.229 -15.608  -6.969  1.00  1.60           C  
ATOM    327  NZ  LYS A  30      23.287 -15.841  -5.497  1.00  1.60           N  
ATOM    328  H   LYS A  30      20.737 -16.691 -11.320  1.00  1.60           H  
ATOM    329  HA  LYS A  30      23.451 -17.234 -11.910  1.00  1.60           H  
ATOM    330 1HB  LYS A  30      21.753 -18.339  -9.655  1.00  1.60           H  
ATOM    331 2HB  LYS A  30      23.468 -18.628  -9.792  1.00  1.60           H  
ATOM    332 1HG  LYS A  30      23.913 -16.246  -9.567  1.00  1.60           H  
ATOM    333 2HG  LYS A  30      22.210 -15.917  -9.447  1.00  1.60           H  
ATOM    334 1HD  LYS A  30      22.091 -17.378  -7.428  1.00  1.60           H  
ATOM    335 2HD  LYS A  30      23.847 -17.584  -7.535  1.00  1.60           H  
ATOM    336 1HE  LYS A  30      24.153 -15.142  -7.285  1.00  1.60           H  
ATOM    337 2HE  LYS A  30      22.400 -14.929  -7.187  1.00  1.60           H  
ATOM    338 1HZ  LYS A  30      23.420 -14.953  -5.028  1.00  1.60           H  
ATOM    339 2HZ  LYS A  30      22.421 -16.261  -5.185  1.00  1.60           H  
ATOM    340 3HZ  LYS A  30      24.058 -16.458  -5.282  1.00  1.60           H  
ATOM    341  N   SER A  31      21.466 -19.744 -12.525  1.00  1.77           N  
ATOM    342  CA  SER A  31      21.430 -21.054 -13.139  1.00  1.77           C  
ATOM    343  C   SER A  31      21.606 -20.825 -14.641  1.00  1.77           C  
ATOM    344  O   SER A  31      20.689 -20.375 -15.328  1.00  1.77           O  
ATOM    345  CB  SER A  31      20.114 -21.740 -12.837  1.00  1.77           C  
ATOM    346  OG  SER A  31      20.051 -23.005 -13.441  1.00  1.77           O  
ATOM    347  H   SER A  31      20.591 -19.228 -12.420  1.00  1.77           H  
ATOM    348  HA  SER A  31      22.257 -21.660 -12.767  1.00  1.77           H  
ATOM    349 1HB  SER A  31      19.993 -21.836 -11.759  1.00  1.77           H  
ATOM    350 2HB  SER A  31      19.296 -21.116 -13.204  1.00  1.77           H  
ATOM    351  HG  SER A  31      20.206 -22.856 -14.377  1.00  1.77           H  
ATOM    352  N   GLY A  32      22.788 -21.152 -15.157  1.00  1.90           N  
ATOM    353  CA  GLY A  32      23.188 -20.814 -16.532  1.00  1.90           C  
ATOM    354  C   GLY A  32      22.534 -21.624 -17.651  1.00  1.90           C  
ATOM    355  O   GLY A  32      23.223 -22.276 -18.435  1.00  1.90           O  
ATOM    356  H   GLY A  32      23.468 -21.572 -14.540  1.00  1.90           H  
ATOM    357 1HA  GLY A  32      22.994 -19.758 -16.700  1.00  1.90           H  
ATOM    358 2HA  GLY A  32      24.268 -20.926 -16.609  1.00  1.90           H  
ATOM    359  N   ASP A  33      21.210 -21.585 -17.711  1.00  1.96           N  
ATOM    360  CA  ASP A  33      20.440 -22.291 -18.726  1.00  1.96           C  
ATOM    361  C   ASP A  33      19.117 -21.588 -18.985  1.00  1.96           C  
ATOM    362  O   ASP A  33      18.188 -21.665 -18.169  1.00  1.96           O  
ATOM    363  CB  ASP A  33      20.188 -23.753 -18.351  1.00  1.96           C  
ATOM    364  CG  ASP A  33      19.494 -24.549 -19.491  1.00  1.96           C  
ATOM    365  OD1 ASP A  33      19.128 -23.934 -20.490  1.00  1.96           O  
ATOM    366  OD2 ASP A  33      19.340 -25.745 -19.349  1.00  1.96           O  
ATOM    367  H   ASP A  33      20.740 -21.020 -17.008  1.00  1.96           H  
ATOM    368  HA  ASP A  33      21.011 -22.281 -19.655  1.00  1.96           H  
ATOM    369 1HB  ASP A  33      21.139 -24.237 -18.116  1.00  1.96           H  
ATOM    370 2HB  ASP A  33      19.565 -23.799 -17.456  1.00  1.96           H  
ATOM    371  N   ALA A  34      19.031 -20.925 -20.133  1.00  1.94           N  
ATOM    372  CA  ALA A  34      17.863 -20.148 -20.521  1.00  1.94           C  
ATOM    373  C   ALA A  34      16.603 -21.019 -20.579  1.00  1.94           C  
ATOM    374  O   ALA A  34      15.487 -20.525 -20.398  1.00  1.94           O  
ATOM    375  CB  ALA A  34      18.105 -19.475 -21.856  1.00  1.94           C  
ATOM    376  H   ALA A  34      19.827 -20.956 -20.756  1.00  1.94           H  
ATOM    377  HA  ALA A  34      17.717 -19.377 -19.780  1.00  1.94           H  
ATOM    378 1HB  ALA A  34      17.246 -18.866 -22.103  1.00  1.94           H  
ATOM    379 2HB  ALA A  34      18.989 -18.841 -21.791  1.00  1.94           H  
ATOM    380 3HB  ALA A  34      18.257 -20.235 -22.622  1.00  1.94           H  
ATOM    381  N   ALA A  35      16.772 -22.326 -20.831  1.00  1.86           N  
ATOM    382  CA  ALA A  35      15.644 -23.244 -20.931  1.00  1.86           C  
ATOM    383  C   ALA A  35      14.837 -23.288 -19.637  1.00  1.86           C  
ATOM    384  O   ALA A  35      13.648 -23.609 -19.662  1.00  1.86           O  
ATOM    385  CB  ALA A  35      16.123 -24.635 -21.274  1.00  1.86           C  
ATOM    386  H   ALA A  35      17.717 -22.722 -20.915  1.00  1.86           H  
ATOM    387  HA  ALA A  35      14.991 -22.887 -21.723  1.00  1.86           H  
ATOM    388 1HB  ALA A  35      15.268 -25.300 -21.373  1.00  1.86           H  
ATOM    389 2HB  ALA A  35      16.679 -24.611 -22.209  1.00  1.86           H  
ATOM    390 3HB  ALA A  35      16.774 -24.999 -20.480  1.00  1.86           H  
ATOM    391  N   SER A  36      15.491 -23.027 -18.500  1.00  1.75           N  
ATOM    392  CA  SER A  36      14.802 -23.017 -17.218  1.00  1.75           C  
ATOM    393  C   SER A  36      14.620 -21.577 -16.751  1.00  1.75           C  
ATOM    394  O   SER A  36      13.603 -21.236 -16.134  1.00  1.75           O  
ATOM    395  CB  SER A  36      15.573 -23.807 -16.178  1.00  1.75           C  
ATOM    396  OG  SER A  36      15.634 -25.173 -16.509  1.00  1.75           O  
ATOM    397  H   SER A  36      16.476 -22.768 -18.532  1.00  1.75           H  
ATOM    398  HA  SER A  36      13.817 -23.465 -17.340  1.00  1.75           H  
ATOM    399 1HB  SER A  36      16.586 -23.404 -16.097  1.00  1.75           H  
ATOM    400 2HB  SER A  36      15.093 -23.685 -15.209  1.00  1.75           H  
ATOM    401  HG  SER A  36      16.238 -25.241 -17.254  1.00  1.75           H  
ATOM    402  N   ALA A  37      15.604 -20.716 -17.052  1.00  1.63           N  
ATOM    403  CA  ALA A  37      15.523 -19.336 -16.595  1.00  1.63           C  
ATOM    404  C   ALA A  37      14.303 -18.629 -17.179  1.00  1.63           C  
ATOM    405  O   ALA A  37      13.653 -17.857 -16.477  1.00  1.63           O  
ATOM    406  CB  ALA A  37      16.788 -18.564 -16.943  1.00  1.63           C  
ATOM    407  H   ALA A  37      16.428 -21.029 -17.566  1.00  1.63           H  
ATOM    408  HA  ALA A  37      15.417 -19.356 -15.514  1.00  1.63           H  
ATOM    409 1HB  ALA A  37      16.714 -17.550 -16.556  1.00  1.63           H  
ATOM    410 2HB  ALA A  37      17.656 -19.062 -16.498  1.00  1.63           H  
ATOM    411 3HB  ALA A  37      16.896 -18.526 -18.000  1.00  1.63           H  
ATOM    412  N   ARG A  38      13.952 -18.917 -18.442  1.00  1.52           N  
ATOM    413  CA  ARG A  38      12.809 -18.253 -19.054  1.00  1.52           C  
ATOM    414  C   ARG A  38      11.484 -18.562 -18.310  1.00  1.52           C  
ATOM    415  O   ARG A  38      10.818 -17.613 -17.892  1.00  1.52           O  
ATOM    416  CB  ARG A  38      12.726 -18.569 -20.549  1.00  1.52           C  
ATOM    417  CG  ARG A  38      13.740 -17.895 -21.444  1.00  1.52           C  
ATOM    418  CD  ARG A  38      13.347 -18.053 -22.869  1.00  1.52           C  
ATOM    419  NE  ARG A  38      13.278 -19.460 -23.276  1.00  1.52           N  
ATOM    420  CZ  ARG A  38      14.300 -20.176 -23.795  1.00  1.52           C  
ATOM    421  NH1 ARG A  38      15.463 -19.613 -24.000  1.00  1.52           N  
ATOM    422  NH2 ARG A  38      14.125 -21.449 -24.108  1.00  1.52           N  
ATOM    423  H   ARG A  38      14.509 -19.561 -19.004  1.00  1.52           H  
ATOM    424  HA  ARG A  38      12.981 -17.178 -18.985  1.00  1.52           H  
ATOM    425 1HB  ARG A  38      12.979 -19.595 -20.725  1.00  1.52           H  
ATOM    426 2HB  ARG A  38      11.725 -18.382 -20.935  1.00  1.52           H  
ATOM    427 1HG  ARG A  38      13.772 -16.836 -21.217  1.00  1.52           H  
ATOM    428 2HG  ARG A  38      14.725 -18.326 -21.295  1.00  1.52           H  
ATOM    429 1HD  ARG A  38      12.372 -17.595 -23.035  1.00  1.52           H  
ATOM    430 2HD  ARG A  38      14.090 -17.566 -23.492  1.00  1.52           H  
ATOM    431  HE  ARG A  38      12.398 -19.941 -23.136  1.00  1.52           H  
ATOM    432 1HH1 ARG A  38      15.602 -18.644 -23.760  1.00  1.52           H  
ATOM    433 2HH1 ARG A  38      16.223 -20.152 -24.386  1.00  1.52           H  
ATOM    434 1HH2 ARG A  38      13.227 -21.888 -23.952  1.00  1.52           H  
ATOM    435 2HH2 ARG A  38      14.887 -21.982 -24.497  1.00  1.52           H  
ATOM    436  N   PRO A  39      11.027 -19.836 -18.143  1.00  1.43           N  
ATOM    437  CA  PRO A  39       9.871 -20.188 -17.326  1.00  1.43           C  
ATOM    438  C   PRO A  39       9.920 -19.596 -15.927  1.00  1.43           C  
ATOM    439  O   PRO A  39       8.886 -19.175 -15.399  1.00  1.43           O  
ATOM    440  CB  PRO A  39       9.980 -21.711 -17.263  1.00  1.43           C  
ATOM    441  CG  PRO A  39      10.599 -22.086 -18.573  1.00  1.43           C  
ATOM    442  CD  PRO A  39      11.596 -20.997 -18.869  1.00  1.43           C  
ATOM    443  HA  PRO A  39       8.955 -19.879 -17.845  1.00  1.43           H  
ATOM    444 1HB  PRO A  39      10.605 -22.008 -16.404  1.00  1.43           H  
ATOM    445 2HB  PRO A  39       8.986 -22.155 -17.110  1.00  1.43           H  
ATOM    446 1HG  PRO A  39      11.089 -23.072 -18.493  1.00  1.43           H  
ATOM    447 2HG  PRO A  39       9.828 -22.177 -19.348  1.00  1.43           H  
ATOM    448 1HD  PRO A  39      12.587 -21.260 -18.537  1.00  1.43           H  
ATOM    449 2HD  PRO A  39      11.528 -20.882 -19.933  1.00  1.43           H  
ATOM    450  N   LYS A  40      11.109 -19.507 -15.330  1.00  1.36           N  
ATOM    451  CA  LYS A  40      11.178 -18.919 -14.008  1.00  1.36           C  
ATOM    452  C   LYS A  40      10.969 -17.413 -14.090  1.00  1.36           C  
ATOM    453  O   LYS A  40      10.300 -16.828 -13.241  1.00  1.36           O  
ATOM    454  CB  LYS A  40      12.471 -19.303 -13.322  1.00  1.36           C  
ATOM    455  CG  LYS A  40      12.530 -20.763 -12.918  1.00  1.36           C  
ATOM    456  CD  LYS A  40      13.834 -21.110 -12.228  1.00  1.36           C  
ATOM    457  CE  LYS A  40      13.854 -22.578 -11.817  1.00  1.36           C  
ATOM    458  NZ  LYS A  40      15.124 -22.954 -11.142  1.00  1.36           N  
ATOM    459  H   LYS A  40      11.962 -19.878 -15.755  1.00  1.36           H  
ATOM    460  HA  LYS A  40      10.367 -19.331 -13.410  1.00  1.36           H  
ATOM    461 1HB  LYS A  40      13.293 -19.114 -14.002  1.00  1.36           H  
ATOM    462 2HB  LYS A  40      12.610 -18.708 -12.441  1.00  1.36           H  
ATOM    463 1HG  LYS A  40      11.701 -20.981 -12.244  1.00  1.36           H  
ATOM    464 2HG  LYS A  40      12.423 -21.383 -13.809  1.00  1.36           H  
ATOM    465 1HD  LYS A  40      14.664 -20.920 -12.912  1.00  1.36           H  
ATOM    466 2HD  LYS A  40      13.962 -20.486 -11.345  1.00  1.36           H  
ATOM    467 1HE  LYS A  40      13.023 -22.770 -11.140  1.00  1.36           H  
ATOM    468 2HE  LYS A  40      13.734 -23.196 -12.709  1.00  1.36           H  
ATOM    469 1HZ  LYS A  40      15.095 -23.932 -10.890  1.00  1.36           H  
ATOM    470 2HZ  LYS A  40      15.899 -22.791 -11.770  1.00  1.36           H  
ATOM    471 3HZ  LYS A  40      15.242 -22.397 -10.308  1.00  1.36           H  
ATOM    472  N   ALA A  41      11.496 -16.772 -15.128  1.00  1.30           N  
ATOM    473  CA  ALA A  41      11.292 -15.344 -15.281  1.00  1.30           C  
ATOM    474  C   ALA A  41       9.797 -15.055 -15.399  1.00  1.30           C  
ATOM    475  O   ALA A  41       9.289 -14.099 -14.796  1.00  1.30           O  
ATOM    476  CB  ALA A  41      12.030 -14.832 -16.503  1.00  1.30           C  
ATOM    477  H   ALA A  41      12.063 -17.272 -15.810  1.00  1.30           H  
ATOM    478  HA  ALA A  41      11.674 -14.845 -14.391  1.00  1.30           H  
ATOM    479 1HB  ALA A  41      11.879 -13.759 -16.599  1.00  1.30           H  
ATOM    480 2HB  ALA A  41      13.095 -15.046 -16.399  1.00  1.30           H  
ATOM    481 3HB  ALA A  41      11.653 -15.328 -17.388  1.00  1.30           H  
ATOM    482  N   GLU A  42       9.078 -15.942 -16.096  1.00  1.24           N  
ATOM    483  CA  GLU A  42       7.641 -15.780 -16.235  1.00  1.24           C  
ATOM    484  C   GLU A  42       6.954 -15.963 -14.875  1.00  1.24           C  
ATOM    485  O   GLU A  42       6.105 -15.168 -14.472  1.00  1.24           O  
ATOM    486  CB  GLU A  42       7.087 -16.808 -17.233  1.00  1.24           C  
ATOM    487  CG  GLU A  42       5.569 -16.717 -17.494  1.00  1.24           C  
ATOM    488  CD  GLU A  42       5.158 -15.498 -18.253  1.00  1.24           C  
ATOM    489  OE1 GLU A  42       5.966 -14.982 -18.987  1.00  1.24           O  
ATOM    490  OE2 GLU A  42       4.034 -15.049 -18.110  1.00  1.24           O  
ATOM    491  H   GLU A  42       9.561 -16.708 -16.572  1.00  1.24           H  
ATOM    492  HA  GLU A  42       7.438 -14.790 -16.605  1.00  1.24           H  
ATOM    493 1HB  GLU A  42       7.604 -16.699 -18.187  1.00  1.24           H  
ATOM    494 2HB  GLU A  42       7.295 -17.810 -16.870  1.00  1.24           H  
ATOM    495 1HG  GLU A  42       5.258 -17.599 -18.051  1.00  1.24           H  
ATOM    496 2HG  GLU A  42       5.054 -16.729 -16.534  1.00  1.24           H  
ATOM    497  N   ALA A  43       7.347 -17.003 -14.144  1.00  1.19           N  
ATOM    498  CA  ALA A  43       6.779 -17.299 -12.834  1.00  1.19           C  
ATOM    499  C   ALA A  43       7.035 -16.221 -11.777  1.00  1.19           C  
ATOM    500  O   ALA A  43       6.174 -15.956 -10.936  1.00  1.19           O  
ATOM    501  CB  ALA A  43       7.343 -18.609 -12.318  1.00  1.19           C  
ATOM    502  H   ALA A  43       8.048 -17.641 -14.526  1.00  1.19           H  
ATOM    503  HA  ALA A  43       5.701 -17.393 -12.960  1.00  1.19           H  
ATOM    504 1HB  ALA A  43       6.889 -18.852 -11.359  1.00  1.19           H  
ATOM    505 2HB  ALA A  43       7.137 -19.401 -13.036  1.00  1.19           H  
ATOM    506 3HB  ALA A  43       8.415 -18.504 -12.193  1.00  1.19           H  
ATOM    507  N   TYR A  44       8.223 -15.618 -11.811  1.00  1.13           N  
ATOM    508  CA  TYR A  44       8.623 -14.684 -10.770  1.00  1.13           C  
ATOM    509  C   TYR A  44       8.736 -13.205 -11.129  1.00  1.13           C  
ATOM    510  O   TYR A  44       8.426 -12.369 -10.287  1.00  1.13           O  
ATOM    511  CB  TYR A  44       9.951 -15.156 -10.205  1.00  1.13           C  
ATOM    512  CG  TYR A  44       9.859 -16.524  -9.534  1.00  1.13           C  
ATOM    513  CD1 TYR A  44      10.416 -17.646 -10.130  1.00  1.13           C  
ATOM    514  CD2 TYR A  44       9.221 -16.648  -8.318  1.00  1.13           C  
ATOM    515  CE1 TYR A  44      10.338 -18.869  -9.531  1.00  1.13           C  
ATOM    516  CE2 TYR A  44       9.138 -17.883  -7.708  1.00  1.13           C  
ATOM    517  CZ  TYR A  44       9.696 -18.991  -8.313  1.00  1.13           C  
ATOM    518  OH  TYR A  44       9.614 -20.224  -7.707  1.00  1.13           O  
ATOM    519  H   TYR A  44       8.889 -15.878 -12.534  1.00  1.13           H  
ATOM    520  HA  TYR A  44       7.882 -14.751  -9.976  1.00  1.13           H  
ATOM    521 1HB  TYR A  44      10.677 -15.217 -11.014  1.00  1.13           H  
ATOM    522 2HB  TYR A  44      10.316 -14.434  -9.485  1.00  1.13           H  
ATOM    523  HD1 TYR A  44      10.915 -17.560 -11.078  1.00  1.13           H  
ATOM    524  HD2 TYR A  44       8.782 -15.773  -7.840  1.00  1.13           H  
ATOM    525  HE1 TYR A  44      10.779 -19.741 -10.014  1.00  1.13           H  
ATOM    526  HE2 TYR A  44       8.635 -17.982  -6.748  1.00  1.13           H  
ATOM    527  HH  TYR A  44       9.145 -20.139  -6.873  1.00  1.13           H  
ATOM    528  N   ALA A  45       9.211 -12.843 -12.324  1.00  1.07           N  
ATOM    529  CA  ALA A  45       9.387 -11.422 -12.618  1.00  1.07           C  
ATOM    530  C   ALA A  45       8.125 -10.817 -13.179  1.00  1.07           C  
ATOM    531  O   ALA A  45       7.696  -9.741 -12.770  1.00  1.07           O  
ATOM    532  CB  ALA A  45      10.504 -11.208 -13.618  1.00  1.07           C  
ATOM    533  H   ALA A  45       9.433 -13.522 -13.043  1.00  1.07           H  
ATOM    534  HA  ALA A  45       9.631 -10.910 -11.690  1.00  1.07           H  
ATOM    535 1HB  ALA A  45      10.629 -10.147 -13.805  1.00  1.07           H  
ATOM    536 2HB  ALA A  45      11.416 -11.616 -13.225  1.00  1.07           H  
ATOM    537 3HB  ALA A  45      10.257 -11.713 -14.550  1.00  1.07           H  
ATOM    538  N   VAL A  46       7.483 -11.542 -14.082  1.00  1.00           N  
ATOM    539  CA  VAL A  46       6.324 -11.002 -14.786  1.00  1.00           C  
ATOM    540  C   VAL A  46       5.198 -10.412 -13.938  1.00  1.00           C  
ATOM    541  O   VAL A  46       4.690  -9.358 -14.313  1.00  1.00           O  
ATOM    542  CB  VAL A  46       5.751 -12.013 -15.762  1.00  1.00           C  
ATOM    543  CG1 VAL A  46       4.418 -11.536 -16.284  1.00  1.00           C  
ATOM    544  CG2 VAL A  46       6.732 -12.182 -16.872  1.00  1.00           C  
ATOM    545  H   VAL A  46       7.866 -12.458 -14.338  1.00  1.00           H  
ATOM    546  HA  VAL A  46       6.702 -10.190 -15.404  1.00  1.00           H  
ATOM    547  HB  VAL A  46       5.596 -12.952 -15.279  1.00  1.00           H  
ATOM    548 1HG1 VAL A  46       4.022 -12.272 -16.974  1.00  1.00           H  
ATOM    549 2HG1 VAL A  46       3.725 -11.420 -15.454  1.00  1.00           H  
ATOM    550 3HG1 VAL A  46       4.530 -10.589 -16.792  1.00  1.00           H  
ATOM    551 1HG2 VAL A  46       6.339 -12.907 -17.562  1.00  1.00           H  
ATOM    552 2HG2 VAL A  46       6.893 -11.248 -17.382  1.00  1.00           H  
ATOM    553 3HG2 VAL A  46       7.678 -12.535 -16.464  1.00  1.00           H  
ATOM    554  N   PRO A  47       4.764 -11.013 -12.811  1.00  0.93           N  
ATOM    555  CA  PRO A  47       3.706 -10.506 -11.957  1.00  0.93           C  
ATOM    556  C   PRO A  47       3.970  -9.092 -11.451  1.00  0.93           C  
ATOM    557  O   PRO A  47       3.032  -8.419 -11.008  1.00  0.93           O  
ATOM    558  CB  PRO A  47       3.694 -11.500 -10.793  1.00  0.93           C  
ATOM    559  CG  PRO A  47       4.267 -12.767 -11.373  1.00  0.93           C  
ATOM    560  CD  PRO A  47       5.323 -12.298 -12.324  1.00  0.93           C  
ATOM    561  HA  PRO A  47       2.756 -10.540 -12.513  1.00  0.93           H  
ATOM    562 1HB  PRO A  47       4.301 -11.101  -9.960  1.00  0.93           H  
ATOM    563 2HB  PRO A  47       2.670 -11.624 -10.413  1.00  0.93           H  
ATOM    564 1HG  PRO A  47       4.688 -13.405 -10.575  1.00  0.93           H  
ATOM    565 2HG  PRO A  47       3.486 -13.357 -11.870  1.00  0.93           H  
ATOM    566 1HD  PRO A  47       6.221 -12.128 -11.742  1.00  0.93           H  
ATOM    567 2HD  PRO A  47       5.457 -13.042 -13.100  1.00  0.93           H  
ATOM    568  N   TYR A  48       5.239  -8.647 -11.491  1.00  0.88           N  
ATOM    569  CA  TYR A  48       5.575  -7.330 -11.004  1.00  0.88           C  
ATOM    570  C   TYR A  48       5.718  -6.302 -12.111  1.00  0.88           C  
ATOM    571  O   TYR A  48       6.064  -5.154 -11.823  1.00  0.88           O  
ATOM    572  CB  TYR A  48       6.853  -7.380 -10.208  1.00  0.88           C  
ATOM    573  CG  TYR A  48       6.695  -8.240  -9.016  1.00  0.88           C  
ATOM    574  CD1 TYR A  48       7.226  -9.510  -9.021  1.00  0.88           C  
ATOM    575  CD2 TYR A  48       5.988  -7.781  -7.927  1.00  0.88           C  
ATOM    576  CE1 TYR A  48       7.065 -10.322  -7.927  1.00  0.88           C  
ATOM    577  CE2 TYR A  48       5.823  -8.585  -6.826  1.00  0.88           C  
ATOM    578  CZ  TYR A  48       6.360  -9.856  -6.819  1.00  0.88           C  
ATOM    579  OH  TYR A  48       6.195 -10.667  -5.717  1.00  0.88           O  
ATOM    580  H   TYR A  48       5.996  -9.207 -11.881  1.00  0.88           H  
ATOM    581  HA  TYR A  48       4.793  -7.017 -10.333  1.00  0.88           H  
ATOM    582 1HB  TYR A  48       7.664  -7.784 -10.826  1.00  0.88           H  
ATOM    583 2HB  TYR A  48       7.135  -6.379  -9.885  1.00  0.88           H  
ATOM    584  HD1 TYR A  48       7.775  -9.871  -9.895  1.00  0.88           H  
ATOM    585  HD2 TYR A  48       5.560  -6.783  -7.941  1.00  0.88           H  
ATOM    586  HE1 TYR A  48       7.490 -11.328  -7.935  1.00  0.88           H  
ATOM    587  HE2 TYR A  48       5.264  -8.218  -5.962  1.00  0.88           H  
ATOM    588  HH  TYR A  48       5.704 -10.191  -5.041  1.00  0.88           H  
ATOM    589  N   PHE A  49       5.429  -6.691 -13.353  1.00  0.83           N  
ATOM    590  CA  PHE A  49       5.498  -5.761 -14.472  1.00  0.83           C  
ATOM    591  C   PHE A  49       4.176  -5.503 -15.155  1.00  0.83           C  
ATOM    592  O   PHE A  49       3.468  -6.410 -15.610  1.00  0.83           O  
ATOM    593  CB  PHE A  49       6.479  -6.224 -15.528  1.00  0.83           C  
ATOM    594  CG  PHE A  49       7.895  -6.112 -15.158  1.00  0.83           C  
ATOM    595  CD1 PHE A  49       8.511  -7.089 -14.439  1.00  0.83           C  
ATOM    596  CD2 PHE A  49       8.624  -5.006 -15.557  1.00  0.83           C  
ATOM    597  CE1 PHE A  49       9.841  -6.986 -14.094  1.00  0.83           C  
ATOM    598  CE2 PHE A  49       9.952  -4.887 -15.229  1.00  0.83           C  
ATOM    599  CZ  PHE A  49      10.569  -5.876 -14.491  1.00  0.83           C  
ATOM    600  H   PHE A  49       5.150  -7.656 -13.537  1.00  0.83           H  
ATOM    601  HA  PHE A  49       5.858  -4.810 -14.088  1.00  0.83           H  
ATOM    602 1HB  PHE A  49       6.278  -7.267 -15.710  1.00  0.83           H  
ATOM    603 2HB  PHE A  49       6.310  -5.675 -16.455  1.00  0.83           H  
ATOM    604  HD1 PHE A  49       7.931  -7.942 -14.146  1.00  0.83           H  
ATOM    605  HD2 PHE A  49       8.127  -4.222 -16.139  1.00  0.83           H  
ATOM    606  HE1 PHE A  49      10.315  -7.776 -13.515  1.00  0.83           H  
ATOM    607  HE2 PHE A  49      10.514  -4.014 -15.548  1.00  0.83           H  
ATOM    608  HZ  PHE A  49      11.621  -5.785 -14.227  1.00  0.83           H  
ATOM    609  N   ASP A  50       3.849  -4.238 -15.280  1.00  0.79           N  
ATOM    610  CA  ASP A  50       2.620  -3.898 -15.955  1.00  0.79           C  
ATOM    611  C   ASP A  50       2.891  -3.795 -17.424  1.00  0.79           C  
ATOM    612  O   ASP A  50       3.113  -2.707 -17.961  1.00  0.79           O  
ATOM    613  CB  ASP A  50       2.050  -2.611 -15.413  1.00  0.79           C  
ATOM    614  CG  ASP A  50       0.679  -2.176 -16.071  1.00  0.79           C  
ATOM    615  OD1 ASP A  50       0.360  -2.664 -17.153  1.00  0.79           O  
ATOM    616  OD2 ASP A  50      -0.018  -1.352 -15.485  1.00  0.79           O  
ATOM    617  H   ASP A  50       4.482  -3.521 -14.920  1.00  0.79           H  
ATOM    618  HA  ASP A  50       1.892  -4.694 -15.790  1.00  0.79           H  
ATOM    619 1HB  ASP A  50       1.918  -2.694 -14.333  1.00  0.79           H  
ATOM    620 2HB  ASP A  50       2.795  -1.860 -15.587  1.00  0.79           H  
ATOM    621  N   PHE A  51       2.816  -4.937 -18.084  1.00  0.76           N  
ATOM    622  CA  PHE A  51       3.164  -4.984 -19.485  1.00  0.76           C  
ATOM    623  C   PHE A  51       2.178  -4.286 -20.393  1.00  0.76           C  
ATOM    624  O   PHE A  51       2.567  -3.860 -21.479  1.00  0.76           O  
ATOM    625  CB  PHE A  51       3.409  -6.407 -19.950  1.00  0.76           C  
ATOM    626  CG  PHE A  51       4.753  -6.899 -19.482  1.00  0.76           C  
ATOM    627  CD1 PHE A  51       4.872  -7.934 -18.580  1.00  0.76           C  
ATOM    628  CD2 PHE A  51       5.916  -6.275 -19.929  1.00  0.76           C  
ATOM    629  CE1 PHE A  51       6.113  -8.345 -18.155  1.00  0.76           C  
ATOM    630  CE2 PHE A  51       7.150  -6.688 -19.487  1.00  0.76           C  
ATOM    631  CZ  PHE A  51       7.251  -7.728 -18.604  1.00  0.76           C  
ATOM    632  H   PHE A  51       2.624  -5.780 -17.540  1.00  0.76           H  
ATOM    633  HA  PHE A  51       4.117  -4.472 -19.590  1.00  0.76           H  
ATOM    634 1HB  PHE A  51       2.638  -7.070 -19.558  1.00  0.76           H  
ATOM    635 2HB  PHE A  51       3.378  -6.459 -21.041  1.00  0.76           H  
ATOM    636  HD1 PHE A  51       3.972  -8.429 -18.205  1.00  0.76           H  
ATOM    637  HD2 PHE A  51       5.841  -5.442 -20.632  1.00  0.76           H  
ATOM    638  HE1 PHE A  51       6.188  -9.149 -17.451  1.00  0.76           H  
ATOM    639  HE2 PHE A  51       8.045  -6.186 -19.831  1.00  0.76           H  
ATOM    640  HZ  PHE A  51       8.229  -8.054 -18.251  1.00  0.76           H  
ATOM    641  N   GLN A  52       0.911  -4.163 -20.000  1.00  0.74           N  
ATOM    642  CA  GLN A  52      -0.005  -3.468 -20.894  1.00  0.74           C  
ATOM    643  C   GLN A  52       0.377  -1.998 -20.963  1.00  0.74           C  
ATOM    644  O   GLN A  52       0.427  -1.414 -22.050  1.00  0.74           O  
ATOM    645  CB  GLN A  52      -1.463  -3.627 -20.451  1.00  0.74           C  
ATOM    646  CG  GLN A  52      -1.986  -5.051 -20.635  1.00  0.74           C  
ATOM    647  CD  GLN A  52      -3.428  -5.234 -20.192  1.00  0.74           C  
ATOM    648  OE1 GLN A  52      -3.953  -4.496 -19.353  1.00  0.74           O  
ATOM    649  NE2 GLN A  52      -4.083  -6.238 -20.765  1.00  0.74           N  
ATOM    650  H   GLN A  52       0.610  -4.500 -19.091  1.00  0.74           H  
ATOM    651  HA  GLN A  52       0.096  -3.888 -21.895  1.00  0.74           H  
ATOM    652 1HB  GLN A  52      -1.550  -3.358 -19.393  1.00  0.74           H  
ATOM    653 2HB  GLN A  52      -2.094  -2.948 -21.019  1.00  0.74           H  
ATOM    654 1HG  GLN A  52      -1.922  -5.308 -21.694  1.00  0.74           H  
ATOM    655 2HG  GLN A  52      -1.361  -5.725 -20.051  1.00  0.74           H  
ATOM    656 1HE2 GLN A  52      -5.035  -6.419 -20.518  1.00  0.74           H  
ATOM    657 2HE2 GLN A  52      -3.619  -6.814 -21.439  1.00  0.74           H  
ATOM    658  N   ARG A  53       0.718  -1.407 -19.812  1.00  0.72           N  
ATOM    659  CA  ARG A  53       1.114  -0.008 -19.818  1.00  0.72           C  
ATOM    660  C   ARG A  53       2.511   0.150 -20.394  1.00  0.72           C  
ATOM    661  O   ARG A  53       2.762   1.075 -21.162  1.00  0.72           O  
ATOM    662  CB  ARG A  53       1.075   0.599 -18.447  1.00  0.72           C  
ATOM    663  CG  ARG A  53       1.453   2.098 -18.413  1.00  0.72           C  
ATOM    664  CD  ARG A  53       0.505   2.936 -19.180  1.00  0.72           C  
ATOM    665  NE  ARG A  53       0.858   4.347 -19.113  1.00  0.72           N  
ATOM    666  CZ  ARG A  53       0.280   5.319 -19.846  1.00  0.72           C  
ATOM    667  NH1 ARG A  53      -0.689   5.026 -20.686  1.00  0.72           N  
ATOM    668  NH2 ARG A  53       0.683   6.571 -19.716  1.00  0.72           N  
ATOM    669  H   ARG A  53       0.668  -1.921 -18.918  1.00  0.72           H  
ATOM    670  HA  ARG A  53       0.416   0.542 -20.446  1.00  0.72           H  
ATOM    671 1HB  ARG A  53       0.084   0.472 -18.009  1.00  0.72           H  
ATOM    672 2HB  ARG A  53       1.764   0.029 -17.854  1.00  0.72           H  
ATOM    673 1HG  ARG A  53       1.451   2.464 -17.391  1.00  0.72           H  
ATOM    674 2HG  ARG A  53       2.447   2.223 -18.842  1.00  0.72           H  
ATOM    675 1HD  ARG A  53       0.519   2.632 -20.223  1.00  0.72           H  
ATOM    676 2HD  ARG A  53      -0.499   2.814 -18.777  1.00  0.72           H  
ATOM    677  HE  ARG A  53       1.598   4.617 -18.477  1.00  0.72           H  
ATOM    678 1HH1 ARG A  53      -1.009   4.073 -20.774  1.00  0.72           H  
ATOM    679 2HH1 ARG A  53      -1.121   5.757 -21.230  1.00  0.72           H  
ATOM    680 1HH2 ARG A  53       1.426   6.798 -19.068  1.00  0.72           H  
ATOM    681 2HH2 ARG A  53       0.249   7.300 -20.261  1.00  0.72           H  
ATOM    682  N   MET A  54       3.440  -0.751 -20.041  1.00  0.71           N  
ATOM    683  CA  MET A  54       4.792  -0.631 -20.584  1.00  0.71           C  
ATOM    684  C   MET A  54       4.724  -0.676 -22.103  1.00  0.71           C  
ATOM    685  O   MET A  54       5.386   0.108 -22.787  1.00  0.71           O  
ATOM    686  CB  MET A  54       5.718  -1.740 -20.088  1.00  0.71           C  
ATOM    687  CG  MET A  54       7.164  -1.595 -20.593  1.00  0.71           C  
ATOM    688  SD  MET A  54       8.295  -2.912 -20.014  1.00  0.71           S  
ATOM    689  CE  MET A  54       9.840  -2.472 -20.863  1.00  0.71           C  
ATOM    690  H   MET A  54       3.218  -1.506 -19.390  1.00  0.71           H  
ATOM    691  HA  MET A  54       5.206   0.332 -20.291  1.00  0.71           H  
ATOM    692 1HB  MET A  54       5.729  -1.751 -18.994  1.00  0.71           H  
ATOM    693 2HB  MET A  54       5.345  -2.698 -20.427  1.00  0.71           H  
ATOM    694 1HG  MET A  54       7.177  -1.556 -21.672  1.00  0.71           H  
ATOM    695 2HG  MET A  54       7.542  -0.654 -20.238  1.00  0.71           H  
ATOM    696 1HE  MET A  54      10.616  -3.193 -20.605  1.00  0.71           H  
ATOM    697 2HE  MET A  54       9.684  -2.482 -21.935  1.00  0.71           H  
ATOM    698 3HE  MET A  54      10.155  -1.475 -20.553  1.00  0.71           H  
ATOM    699  N   THR A  55       3.897  -1.584 -22.635  1.00  0.69           N  
ATOM    700  CA  THR A  55       3.746  -1.712 -24.066  1.00  0.69           C  
ATOM    701  C   THR A  55       3.174  -0.433 -24.636  1.00  0.69           C  
ATOM    702  O   THR A  55       3.701   0.091 -25.616  1.00  0.69           O  
ATOM    703  CB  THR A  55       2.811  -2.852 -24.443  1.00  0.69           C  
ATOM    704  OG1 THR A  55       3.317  -4.081 -23.939  1.00  0.69           O  
ATOM    705  CG2 THR A  55       2.743  -2.956 -25.941  1.00  0.69           C  
ATOM    706  H   THR A  55       3.372  -2.224 -22.042  1.00  0.69           H  
ATOM    707  HA  THR A  55       4.723  -1.895 -24.508  1.00  0.69           H  
ATOM    708  HB  THR A  55       1.816  -2.671 -24.030  1.00  0.69           H  
ATOM    709  HG1 THR A  55       3.267  -4.060 -22.964  1.00  0.69           H  
ATOM    710 1HG2 THR A  55       2.085  -3.773 -26.191  1.00  0.69           H  
ATOM    711 2HG2 THR A  55       2.360  -2.025 -26.357  1.00  0.69           H  
ATOM    712 3HG2 THR A  55       3.739  -3.150 -26.340  1.00  0.69           H  
ATOM    713  N   ALA A  56       2.145   0.123 -23.985  1.00  0.69           N  
ATOM    714  CA  ALA A  56       1.555   1.351 -24.478  1.00  0.69           C  
ATOM    715  C   ALA A  56       2.609   2.429 -24.593  1.00  0.69           C  
ATOM    716  O   ALA A  56       2.748   3.075 -25.632  1.00  0.69           O  
ATOM    717  CB  ALA A  56       0.480   1.835 -23.518  1.00  0.69           C  
ATOM    718  H   ALA A  56       1.731  -0.342 -23.176  1.00  0.69           H  
ATOM    719  HA  ALA A  56       1.127   1.159 -25.454  1.00  0.69           H  
ATOM    720 1HB  ALA A  56       0.033   2.748 -23.904  1.00  0.69           H  
ATOM    721 2HB  ALA A  56      -0.269   1.080 -23.405  1.00  0.69           H  
ATOM    722 3HB  ALA A  56       0.925   2.032 -22.557  1.00  0.69           H  
ATOM    723  N   LEU A  57       3.449   2.531 -23.574  1.00  0.69           N  
ATOM    724  CA  LEU A  57       4.498   3.526 -23.559  1.00  0.69           C  
ATOM    725  C   LEU A  57       5.523   3.234 -24.657  1.00  0.69           C  
ATOM    726  O   LEU A  57       6.124   4.159 -25.215  1.00  0.69           O  
ATOM    727  CB  LEU A  57       5.153   3.548 -22.184  1.00  0.69           C  
ATOM    728  CG  LEU A  57       4.288   4.025 -21.028  1.00  0.69           C  
ATOM    729  CD1 LEU A  57       5.032   3.777 -19.708  1.00  0.69           C  
ATOM    730  CD2 LEU A  57       3.984   5.486 -21.219  1.00  0.69           C  
ATOM    731  H   LEU A  57       3.314   1.934 -22.757  1.00  0.69           H  
ATOM    732  HA  LEU A  57       4.051   4.499 -23.751  1.00  0.69           H  
ATOM    733 1HB  LEU A  57       5.536   2.555 -21.949  1.00  0.69           H  
ATOM    734 2HB  LEU A  57       5.963   4.240 -22.237  1.00  0.69           H  
ATOM    735  HG  LEU A  57       3.358   3.466 -21.008  1.00  0.69           H  
ATOM    736 1HD1 LEU A  57       4.417   4.112 -18.873  1.00  0.69           H  
ATOM    737 2HD1 LEU A  57       5.234   2.710 -19.604  1.00  0.69           H  
ATOM    738 3HD1 LEU A  57       5.972   4.325 -19.710  1.00  0.69           H  
ATOM    739 1HD2 LEU A  57       3.369   5.834 -20.398  1.00  0.69           H  
ATOM    740 2HD2 LEU A  57       4.914   6.051 -21.239  1.00  0.69           H  
ATOM    741 3HD2 LEU A  57       3.451   5.625 -22.160  1.00  0.69           H  
ATOM    742  N   ALA A  58       5.720   1.945 -24.959  1.00  0.70           N  
ATOM    743  CA  ALA A  58       6.651   1.490 -25.981  1.00  0.70           C  
ATOM    744  C   ALA A  58       6.090   1.597 -27.398  1.00  0.70           C  
ATOM    745  O   ALA A  58       6.835   1.424 -28.351  1.00  0.70           O  
ATOM    746  CB  ALA A  58       7.046   0.054 -25.733  1.00  0.70           C  
ATOM    747  H   ALA A  58       5.212   1.235 -24.432  1.00  0.70           H  
ATOM    748  HA  ALA A  58       7.544   2.116 -25.920  1.00  0.70           H  
ATOM    749 1HB  ALA A  58       7.758  -0.248 -26.480  1.00  0.70           H  
ATOM    750 2HB  ALA A  58       7.486  -0.040 -24.739  1.00  0.70           H  
ATOM    751 3HB  ALA A  58       6.170  -0.575 -25.801  1.00  0.70           H  
ATOM    752  N   VAL A  59       4.795   1.860 -27.578  1.00  0.71           N  
ATOM    753  CA  VAL A  59       4.315   2.010 -28.951  1.00  0.71           C  
ATOM    754  C   VAL A  59       3.856   3.449 -29.184  1.00  0.71           C  
ATOM    755  O   VAL A  59       3.788   3.911 -30.324  1.00  0.71           O  
ATOM    756  CB  VAL A  59       3.178   1.025 -29.287  1.00  0.71           C  
ATOM    757  CG1 VAL A  59       3.662  -0.406 -29.147  1.00  0.71           C  
ATOM    758  CG2 VAL A  59       2.036   1.269 -28.449  1.00  0.71           C  
ATOM    759  H   VAL A  59       4.155   1.947 -26.786  1.00  0.71           H  
ATOM    760  HA  VAL A  59       5.133   1.803 -29.640  1.00  0.71           H  
ATOM    761  HB  VAL A  59       2.884   1.177 -30.305  1.00  0.71           H  
ATOM    762 1HG1 VAL A  59       2.866  -1.093 -29.416  1.00  0.71           H  
ATOM    763 2HG1 VAL A  59       4.505  -0.548 -29.806  1.00  0.71           H  
ATOM    764 3HG1 VAL A  59       3.968  -0.591 -28.119  1.00  0.71           H  
ATOM    765 1HG2 VAL A  59       1.254   0.592 -28.727  1.00  0.71           H  
ATOM    766 2HG2 VAL A  59       2.310   1.120 -27.422  1.00  0.71           H  
ATOM    767 3HG2 VAL A  59       1.708   2.291 -28.596  1.00  0.71           H  
ATOM    768  N   GLY A  60       3.621   4.181 -28.093  1.00  0.72           N  
ATOM    769  CA  GLY A  60       3.204   5.568 -28.152  1.00  0.72           C  
ATOM    770  C   GLY A  60       1.750   5.708 -28.570  1.00  0.72           C  
ATOM    771  O   GLY A  60       0.949   4.776 -28.435  1.00  0.72           O  
ATOM    772  H   GLY A  60       3.673   3.743 -27.179  1.00  0.72           H  
ATOM    773 1HA  GLY A  60       3.348   6.022 -27.170  1.00  0.72           H  
ATOM    774 2HA  GLY A  60       3.841   6.108 -28.849  1.00  0.72           H  
ATOM    775  N   ASN A  61       1.420   6.885 -29.103  1.00  0.73           N  
ATOM    776  CA  ASN A  61       0.057   7.258 -29.473  1.00  0.73           C  
ATOM    777  C   ASN A  61      -0.800   6.191 -30.179  1.00  0.73           C  
ATOM    778  O   ASN A  61      -1.944   6.019 -29.765  1.00  0.73           O  
ATOM    779  CB  ASN A  61       0.054   8.555 -30.260  1.00  0.73           C  
ATOM    780  CG  ASN A  61       0.348   9.737 -29.389  1.00  0.73           C  
ATOM    781  OD1 ASN A  61       0.267   9.657 -28.157  1.00  0.73           O  
ATOM    782  ND2 ASN A  61       0.692  10.839 -30.002  1.00  0.73           N  
ATOM    783  H   ASN A  61       2.150   7.575 -29.215  1.00  0.73           H  
ATOM    784  HA  ASN A  61      -0.469   7.475 -28.540  1.00  0.73           H  
ATOM    785 1HB  ASN A  61       0.793   8.539 -31.046  1.00  0.73           H  
ATOM    786 2HB  ASN A  61      -0.922   8.695 -30.726  1.00  0.73           H  
ATOM    787 1HD2 ASN A  61       0.904  11.661 -29.474  1.00  0.73           H  
ATOM    788 2HD2 ASN A  61       0.746  10.861 -31.000  1.00  0.73           H  
ATOM    789  N   PRO A  62      -0.320   5.428 -31.202  1.00  0.73           N  
ATOM    790  CA  PRO A  62      -1.081   4.426 -31.946  1.00  0.73           C  
ATOM    791  C   PRO A  62      -1.840   3.447 -31.048  1.00  0.73           C  
ATOM    792  O   PRO A  62      -2.876   2.913 -31.454  1.00  0.73           O  
ATOM    793  CB  PRO A  62       0.007   3.740 -32.770  1.00  0.73           C  
ATOM    794  CG  PRO A  62       1.035   4.817 -32.993  1.00  0.73           C  
ATOM    795  CD  PRO A  62       1.073   5.573 -31.714  1.00  0.73           C  
ATOM    796  HA  PRO A  62      -1.786   4.948 -32.612  1.00  0.73           H  
ATOM    797 1HB  PRO A  62       0.424   2.903 -32.199  1.00  0.73           H  
ATOM    798 2HB  PRO A  62      -0.413   3.329 -33.700  1.00  0.73           H  
ATOM    799 1HG  PRO A  62       2.014   4.370 -33.222  1.00  0.73           H  
ATOM    800 2HG  PRO A  62       0.759   5.442 -33.852  1.00  0.73           H  
ATOM    801 1HD  PRO A  62       1.780   5.054 -31.093  1.00  0.73           H  
ATOM    802 2HD  PRO A  62       1.351   6.598 -31.906  1.00  0.73           H  
ATOM    803  N   TRP A  63      -1.344   3.208 -29.826  1.00  0.72           N  
ATOM    804  CA  TRP A  63      -1.990   2.313 -28.864  1.00  0.72           C  
ATOM    805  C   TRP A  63      -3.460   2.695 -28.720  1.00  0.72           C  
ATOM    806  O   TRP A  63      -4.340   1.846 -28.619  1.00  0.72           O  
ATOM    807  CB  TRP A  63      -1.331   2.470 -27.503  1.00  0.72           C  
ATOM    808  CG  TRP A  63      -1.830   1.582 -26.380  1.00  0.72           C  
ATOM    809  CD1 TRP A  63      -2.645   1.975 -25.360  1.00  0.72           C  
ATOM    810  CD2 TRP A  63      -1.498   0.184 -26.111  1.00  0.72           C  
ATOM    811  NE1 TRP A  63      -2.843   0.935 -24.480  1.00  0.72           N  
ATOM    812  CE2 TRP A  63      -2.136  -0.164 -24.920  1.00  0.72           C  
ATOM    813  CE3 TRP A  63      -0.714  -0.769 -26.759  1.00  0.72           C  
ATOM    814  CZ2 TRP A  63      -2.002  -1.425 -24.357  1.00  0.72           C  
ATOM    815  CZ3 TRP A  63      -0.592  -2.025 -26.195  1.00  0.72           C  
ATOM    816  CH2 TRP A  63      -1.209  -2.344 -25.028  1.00  0.72           C  
ATOM    817  H   TRP A  63      -0.499   3.692 -29.512  1.00  0.72           H  
ATOM    818  HA  TRP A  63      -1.909   1.284 -29.216  1.00  0.72           H  
ATOM    819 1HB  TRP A  63      -0.286   2.323 -27.590  1.00  0.72           H  
ATOM    820 2HB  TRP A  63      -1.459   3.505 -27.180  1.00  0.72           H  
ATOM    821  HD1 TRP A  63      -3.066   2.972 -25.252  1.00  0.72           H  
ATOM    822  HE1 TRP A  63      -3.398   0.973 -23.636  1.00  0.72           H  
ATOM    823  HE3 TRP A  63      -0.215  -0.539 -27.679  1.00  0.72           H  
ATOM    824  HZ2 TRP A  63      -2.490  -1.699 -23.422  1.00  0.72           H  
ATOM    825  HZ3 TRP A  63       0.014  -2.760 -26.706  1.00  0.72           H  
ATOM    826  HH2 TRP A  63      -1.081  -3.347 -24.616  1.00  0.72           H  
ATOM    827  N   ARG A  64      -3.708   4.005 -28.709  1.00  0.71           N  
ATOM    828  CA  ARG A  64      -5.002   4.628 -28.487  1.00  0.71           C  
ATOM    829  C   ARG A  64      -6.031   4.266 -29.551  1.00  0.71           C  
ATOM    830  O   ARG A  64      -7.232   4.448 -29.338  1.00  0.71           O  
ATOM    831  CB  ARG A  64      -4.831   6.136 -28.505  1.00  0.71           C  
ATOM    832  CG  ARG A  64      -4.029   6.713 -27.351  1.00  0.71           C  
ATOM    833  CD  ARG A  64      -3.805   8.174 -27.532  1.00  0.71           C  
ATOM    834  NE  ARG A  64      -3.023   8.748 -26.452  1.00  0.71           N  
ATOM    835  CZ  ARG A  64      -2.516   9.997 -26.456  1.00  0.71           C  
ATOM    836  NH1 ARG A  64      -2.719  10.788 -27.486  1.00  0.71           N  
ATOM    837  NH2 ARG A  64      -1.813  10.426 -25.424  1.00  0.71           N  
ATOM    838  H   ARG A  64      -2.929   4.635 -28.890  1.00  0.71           H  
ATOM    839  HA  ARG A  64      -5.371   4.312 -27.512  1.00  0.71           H  
ATOM    840 1HB  ARG A  64      -4.360   6.438 -29.436  1.00  0.71           H  
ATOM    841 2HB  ARG A  64      -5.814   6.603 -28.481  1.00  0.71           H  
ATOM    842 1HG  ARG A  64      -4.557   6.550 -26.413  1.00  0.71           H  
ATOM    843 2HG  ARG A  64      -3.053   6.221 -27.315  1.00  0.71           H  
ATOM    844 1HD  ARG A  64      -3.260   8.333 -28.466  1.00  0.71           H  
ATOM    845 2HD  ARG A  64      -4.762   8.690 -27.575  1.00  0.71           H  
ATOM    846  HE  ARG A  64      -2.844   8.170 -25.643  1.00  0.71           H  
ATOM    847 1HH1 ARG A  64      -3.254  10.459 -28.277  1.00  0.71           H  
ATOM    848 2HH1 ARG A  64      -2.335  11.721 -27.487  1.00  0.71           H  
ATOM    849 1HH2 ARG A  64      -1.655   9.819 -24.632  1.00  0.71           H  
ATOM    850 2HH2 ARG A  64      -1.431  11.359 -25.428  1.00  0.71           H  
ATOM    851  N   THR A  65      -5.564   3.822 -30.719  1.00  0.69           N  
ATOM    852  CA  THR A  65      -6.439   3.485 -31.822  1.00  0.69           C  
ATOM    853  C   THR A  65      -6.517   1.972 -32.012  1.00  0.69           C  
ATOM    854  O   THR A  65      -7.214   1.488 -32.907  1.00  0.69           O  
ATOM    855  CB  THR A  65      -5.925   4.128 -33.121  1.00  0.69           C  
ATOM    856  OG1 THR A  65      -4.637   3.581 -33.463  1.00  0.69           O  
ATOM    857  CG2 THR A  65      -5.767   5.627 -32.901  1.00  0.69           C  
ATOM    858  H   THR A  65      -4.566   3.670 -30.846  1.00  0.69           H  
ATOM    859  HA  THR A  65      -7.440   3.855 -31.608  1.00  0.69           H  
ATOM    860  HB  THR A  65      -6.627   3.946 -33.933  1.00  0.69           H  
ATOM    861  HG1 THR A  65      -4.123   3.388 -32.646  1.00  0.69           H  
ATOM    862 1HG2 THR A  65      -5.397   6.091 -33.813  1.00  0.69           H  
ATOM    863 2HG2 THR A  65      -6.732   6.059 -32.636  1.00  0.69           H  
ATOM    864 3HG2 THR A  65      -5.055   5.800 -32.091  1.00  0.69           H  
ATOM    865  N   ALA A  66      -5.749   1.230 -31.212  1.00  0.68           N  
ATOM    866  CA  ALA A  66      -5.673  -0.217 -31.337  1.00  0.68           C  
ATOM    867  C   ALA A  66      -6.882  -0.857 -30.666  1.00  0.68           C  
ATOM    868  O   ALA A  66      -7.375  -0.358 -29.652  1.00  0.68           O  
ATOM    869  CB  ALA A  66      -4.365  -0.710 -30.727  1.00  0.68           C  
ATOM    870  H   ALA A  66      -5.222   1.664 -30.459  1.00  0.68           H  
ATOM    871  HA  ALA A  66      -5.695  -0.480 -32.394  1.00  0.68           H  
ATOM    872 1HB  ALA A  66      -4.298  -1.793 -30.830  1.00  0.68           H  
ATOM    873 2HB  ALA A  66      -3.527  -0.240 -31.237  1.00  0.68           H  
ATOM    874 3HB  ALA A  66      -4.338  -0.444 -29.681  1.00  0.68           H  
ATOM    875  N   SER A  67      -7.348  -1.978 -31.205  1.00  0.66           N  
ATOM    876  CA  SER A  67      -8.453  -2.699 -30.590  1.00  0.66           C  
ATOM    877  C   SER A  67      -7.990  -3.422 -29.355  1.00  0.66           C  
ATOM    878  O   SER A  67      -6.791  -3.636 -29.183  1.00  0.66           O  
ATOM    879  CB  SER A  67      -9.006  -3.696 -31.567  1.00  0.66           C  
ATOM    880  OG  SER A  67      -8.026  -4.661 -31.864  1.00  0.66           O  
ATOM    881  H   SER A  67      -6.923  -2.361 -32.051  1.00  0.66           H  
ATOM    882  HA  SER A  67      -9.228  -1.984 -30.312  1.00  0.66           H  
ATOM    883 1HB  SER A  67      -9.884  -4.179 -31.143  1.00  0.66           H  
ATOM    884 2HB  SER A  67      -9.311  -3.189 -32.481  1.00  0.66           H  
ATOM    885  HG  SER A  67      -7.387  -4.177 -32.443  1.00  0.66           H  
ATOM    886  N   ASP A  68      -8.923  -3.851 -28.507  1.00  0.65           N  
ATOM    887  CA  ASP A  68      -8.505  -4.577 -27.316  1.00  0.65           C  
ATOM    888  C   ASP A  68      -7.762  -5.851 -27.678  1.00  0.65           C  
ATOM    889  O   ASP A  68      -6.758  -6.190 -27.053  1.00  0.65           O  
ATOM    890  CB  ASP A  68      -9.702  -4.881 -26.421  1.00  0.65           C  
ATOM    891  CG  ASP A  68     -10.285  -3.619 -25.690  1.00  0.65           C  
ATOM    892  OD1 ASP A  68      -9.638  -2.561 -25.657  1.00  0.65           O  
ATOM    893  OD2 ASP A  68     -11.369  -3.733 -25.180  1.00  0.65           O  
ATOM    894  H   ASP A  68      -9.900  -3.662 -28.680  1.00  0.65           H  
ATOM    895  HA  ASP A  68      -7.826  -3.960 -26.754  1.00  0.65           H  
ATOM    896 1HB  ASP A  68     -10.493  -5.334 -27.016  1.00  0.65           H  
ATOM    897 2HB  ASP A  68      -9.408  -5.615 -25.667  1.00  0.65           H  
ATOM    898  N   ALA A  69      -8.207  -6.540 -28.725  1.00  0.64           N  
ATOM    899  CA  ALA A  69      -7.518  -7.757 -29.122  1.00  0.64           C  
ATOM    900  C   ALA A  69      -6.075  -7.455 -29.517  1.00  0.64           C  
ATOM    901  O   ALA A  69      -5.156  -8.194 -29.152  1.00  0.64           O  
ATOM    902  CB  ALA A  69      -8.246  -8.413 -30.277  1.00  0.64           C  
ATOM    903  H   ALA A  69      -9.019  -6.222 -29.233  1.00  0.64           H  
ATOM    904  HA  ALA A  69      -7.502  -8.434 -28.265  1.00  0.64           H  
ATOM    905 1HB  ALA A  69      -7.732  -9.331 -30.554  1.00  0.64           H  
ATOM    906 2HB  ALA A  69      -9.268  -8.641 -29.979  1.00  0.64           H  
ATOM    907 3HB  ALA A  69      -8.257  -7.731 -31.128  1.00  0.64           H  
ATOM    908  N   GLN A  70      -5.867  -6.355 -30.253  1.00  0.62           N  
ATOM    909  CA  GLN A  70      -4.519  -5.976 -30.666  1.00  0.62           C  
ATOM    910  C   GLN A  70      -3.655  -5.535 -29.497  1.00  0.62           C  
ATOM    911  O   GLN A  70      -2.480  -5.884 -29.424  1.00  0.62           O  
ATOM    912  CB  GLN A  70      -4.587  -4.885 -31.710  1.00  0.62           C  
ATOM    913  CG  GLN A  70      -5.107  -5.338 -33.048  1.00  0.62           C  
ATOM    914  CD  GLN A  70      -5.455  -4.180 -33.937  1.00  0.62           C  
ATOM    915  OE1 GLN A  70      -6.202  -3.275 -33.504  1.00  0.62           O  
ATOM    916  NE2 GLN A  70      -4.953  -4.176 -35.155  1.00  0.62           N  
ATOM    917  H   GLN A  70      -6.656  -5.769 -30.549  1.00  0.62           H  
ATOM    918  HA  GLN A  70      -4.048  -6.849 -31.119  1.00  0.62           H  
ATOM    919 1HB  GLN A  70      -5.226  -4.083 -31.343  1.00  0.62           H  
ATOM    920 2HB  GLN A  70      -3.598  -4.474 -31.856  1.00  0.62           H  
ATOM    921 1HG  GLN A  70      -4.323  -5.918 -33.552  1.00  0.62           H  
ATOM    922 2HG  GLN A  70      -5.992  -5.956 -32.904  1.00  0.62           H  
ATOM    923 1HE2 GLN A  70      -5.160  -3.439 -35.790  1.00  0.62           H  
ATOM    924 2HE2 GLN A  70      -4.351  -4.949 -35.476  1.00  0.62           H  
ATOM    925  N   LYS A  71      -4.233  -4.783 -28.561  1.00  0.62           N  
ATOM    926  CA  LYS A  71      -3.465  -4.323 -27.409  1.00  0.62           C  
ATOM    927  C   LYS A  71      -3.002  -5.507 -26.578  1.00  0.62           C  
ATOM    928  O   LYS A  71      -1.857  -5.548 -26.112  1.00  0.62           O  
ATOM    929  CB  LYS A  71      -4.308  -3.364 -26.577  1.00  0.62           C  
ATOM    930  CG  LYS A  71      -4.511  -1.991 -27.253  1.00  0.62           C  
ATOM    931  CD  LYS A  71      -5.267  -1.012 -26.374  1.00  0.62           C  
ATOM    932  CE  LYS A  71      -6.677  -1.481 -26.256  1.00  0.62           C  
ATOM    933  NZ  LYS A  71      -7.589  -0.559 -25.575  1.00  0.62           N  
ATOM    934  H   LYS A  71      -5.211  -4.508 -28.663  1.00  0.62           H  
ATOM    935  HA  LYS A  71      -2.586  -3.794 -27.766  1.00  0.62           H  
ATOM    936 1HB  LYS A  71      -5.296  -3.801 -26.432  1.00  0.62           H  
ATOM    937 2HB  LYS A  71      -3.872  -3.228 -25.602  1.00  0.62           H  
ATOM    938 1HG  LYS A  71      -3.549  -1.564 -27.518  1.00  0.62           H  
ATOM    939 2HG  LYS A  71      -5.082  -2.137 -28.161  1.00  0.62           H  
ATOM    940 1HD  LYS A  71      -4.833  -0.975 -25.388  1.00  0.62           H  
ATOM    941 2HD  LYS A  71      -5.240  -0.014 -26.820  1.00  0.62           H  
ATOM    942 1HE  LYS A  71      -7.061  -1.670 -27.252  1.00  0.62           H  
ATOM    943 2HE  LYS A  71      -6.661  -2.408 -25.696  1.00  0.62           H  
ATOM    944 1HZ  LYS A  71      -8.507  -1.054 -25.565  1.00  0.62           H  
ATOM    945 2HZ  LYS A  71      -7.281  -0.385 -24.639  1.00  0.62           H  
ATOM    946 3HZ  LYS A  71      -7.653   0.309 -26.086  1.00  0.62           H  
ATOM    947  N   GLN A  72      -3.878  -6.501 -26.424  1.00  0.62           N  
ATOM    948  CA  GLN A  72      -3.521  -7.690 -25.677  1.00  0.62           C  
ATOM    949  C   GLN A  72      -2.455  -8.474 -26.428  1.00  0.62           C  
ATOM    950  O   GLN A  72      -1.481  -8.929 -25.826  1.00  0.62           O  
ATOM    951  CB  GLN A  72      -4.758  -8.562 -25.461  1.00  0.62           C  
ATOM    952  CG  GLN A  72      -5.793  -7.967 -24.518  1.00  0.62           C  
ATOM    953  CD  GLN A  72      -7.083  -8.776 -24.491  1.00  0.62           C  
ATOM    954  OE1 GLN A  72      -7.298  -9.680 -25.307  1.00  0.62           O  
ATOM    955  NE2 GLN A  72      -7.960  -8.446 -23.547  1.00  0.62           N  
ATOM    956  H   GLN A  72      -4.820  -6.420 -26.813  1.00  0.62           H  
ATOM    957  HA  GLN A  72      -3.117  -7.391 -24.712  1.00  0.62           H  
ATOM    958 1HB  GLN A  72      -5.249  -8.723 -26.425  1.00  0.62           H  
ATOM    959 2HB  GLN A  72      -4.459  -9.533 -25.079  1.00  0.62           H  
ATOM    960 1HG  GLN A  72      -5.379  -7.958 -23.512  1.00  0.62           H  
ATOM    961 2HG  GLN A  72      -6.023  -6.952 -24.830  1.00  0.62           H  
ATOM    962 1HE2 GLN A  72      -8.828  -8.937 -23.479  1.00  0.62           H  
ATOM    963 2HE2 GLN A  72      -7.752  -7.706 -22.909  1.00  0.62           H  
ATOM    964  N   ALA A  73      -2.605  -8.597 -27.755  1.00  0.62           N  
ATOM    965  CA  ALA A  73      -1.625  -9.324 -28.545  1.00  0.62           C  
ATOM    966  C   ALA A  73      -0.259  -8.656 -28.467  1.00  0.62           C  
ATOM    967  O   ALA A  73       0.747  -9.332 -28.249  1.00  0.62           O  
ATOM    968  CB  ALA A  73      -2.083  -9.411 -29.987  1.00  0.62           C  
ATOM    969  H   ALA A  73      -3.431  -8.218 -28.220  1.00  0.62           H  
ATOM    970  HA  ALA A  73      -1.535 -10.328 -28.136  1.00  0.62           H  
ATOM    971 1HB  ALA A  73      -1.355  -9.973 -30.570  1.00  0.62           H  
ATOM    972 2HB  ALA A  73      -3.053  -9.906 -30.031  1.00  0.62           H  
ATOM    973 3HB  ALA A  73      -2.174  -8.407 -30.382  1.00  0.62           H  
ATOM    974  N   LEU A  74      -0.221  -7.324 -28.537  1.00  0.63           N  
ATOM    975  CA  LEU A  74       1.048  -6.625 -28.429  1.00  0.63           C  
ATOM    976  C   LEU A  74       1.673  -6.854 -27.069  1.00  0.63           C  
ATOM    977  O   LEU A  74       2.873  -7.106 -26.967  1.00  0.63           O  
ATOM    978  CB  LEU A  74       0.853  -5.114 -28.583  1.00  0.63           C  
ATOM    979  CG  LEU A  74       0.543  -4.527 -29.921  1.00  0.63           C  
ATOM    980  CD1 LEU A  74       0.139  -3.067 -29.696  1.00  0.63           C  
ATOM    981  CD2 LEU A  74       1.795  -4.598 -30.784  1.00  0.63           C  
ATOM    982  H   LEU A  74      -1.075  -6.798 -28.706  1.00  0.63           H  
ATOM    983  HA  LEU A  74       1.721  -6.997 -29.199  1.00  0.63           H  
ATOM    984 1HB  LEU A  74       0.049  -4.817 -27.912  1.00  0.63           H  
ATOM    985 2HB  LEU A  74       1.763  -4.637 -28.252  1.00  0.63           H  
ATOM    986  HG  LEU A  74      -0.276  -5.060 -30.399  1.00  0.63           H  
ATOM    987 1HD1 LEU A  74      -0.081  -2.594 -30.611  1.00  0.63           H  
ATOM    988 2HD1 LEU A  74      -0.742  -3.039 -29.066  1.00  0.63           H  
ATOM    989 3HD1 LEU A  74       0.952  -2.540 -29.207  1.00  0.63           H  
ATOM    990 1HD2 LEU A  74       1.604  -4.151 -31.760  1.00  0.63           H  
ATOM    991 2HD2 LEU A  74       2.592  -4.058 -30.284  1.00  0.63           H  
ATOM    992 3HD2 LEU A  74       2.099  -5.627 -30.913  1.00  0.63           H  
ATOM    993  N   ALA A  75       0.861  -6.785 -26.011  1.00  0.64           N  
ATOM    994  CA  ALA A  75       1.373  -6.973 -24.664  1.00  0.64           C  
ATOM    995  C   ALA A  75       1.942  -8.377 -24.462  1.00  0.64           C  
ATOM    996  O   ALA A  75       3.010  -8.554 -23.866  1.00  0.64           O  
ATOM    997  CB  ALA A  75       0.264  -6.708 -23.662  1.00  0.64           C  
ATOM    998  H   ALA A  75      -0.129  -6.567 -26.137  1.00  0.64           H  
ATOM    999  HA  ALA A  75       2.178  -6.258 -24.507  1.00  0.64           H  
ATOM   1000 1HB  ALA A  75       0.650  -6.814 -22.650  1.00  0.64           H  
ATOM   1001 2HB  ALA A  75      -0.113  -5.695 -23.807  1.00  0.64           H  
ATOM   1002 3HB  ALA A  75      -0.544  -7.420 -23.822  1.00  0.64           H  
ATOM   1003  N   LYS A  76       1.258  -9.389 -24.998  1.00  0.67           N  
ATOM   1004  CA  LYS A  76       1.714 -10.764 -24.838  1.00  0.67           C  
ATOM   1005  C   LYS A  76       2.981 -11.032 -25.640  1.00  0.67           C  
ATOM   1006  O   LYS A  76       3.905 -11.710 -25.158  1.00  0.67           O  
ATOM   1007  CB  LYS A  76       0.605 -11.732 -25.244  1.00  0.67           C  
ATOM   1008  CG  LYS A  76      -0.580 -11.763 -24.274  1.00  0.67           C  
ATOM   1009  CD  LYS A  76      -1.674 -12.702 -24.759  1.00  0.67           C  
ATOM   1010  CE  LYS A  76      -2.864 -12.708 -23.805  1.00  0.67           C  
ATOM   1011  NZ  LYS A  76      -3.959 -13.601 -24.285  1.00  0.67           N  
ATOM   1012  H   LYS A  76       0.380  -9.204 -25.488  1.00  0.67           H  
ATOM   1013  HA  LYS A  76       1.947 -10.927 -23.786  1.00  0.67           H  
ATOM   1014 1HB  LYS A  76       0.222 -11.439 -26.227  1.00  0.67           H  
ATOM   1015 2HB  LYS A  76       1.010 -12.738 -25.334  1.00  0.67           H  
ATOM   1016 1HG  LYS A  76      -0.235 -12.093 -23.295  1.00  0.67           H  
ATOM   1017 2HG  LYS A  76      -0.988 -10.760 -24.173  1.00  0.67           H  
ATOM   1018 1HD  LYS A  76      -2.013 -12.374 -25.744  1.00  0.67           H  
ATOM   1019 2HD  LYS A  76      -1.279 -13.712 -24.845  1.00  0.67           H  
ATOM   1020 1HE  LYS A  76      -2.533 -13.048 -22.825  1.00  0.67           H  
ATOM   1021 2HE  LYS A  76      -3.252 -11.691 -23.715  1.00  0.67           H  
ATOM   1022 1HZ  LYS A  76      -4.727 -13.575 -23.629  1.00  0.67           H  
ATOM   1023 2HZ  LYS A  76      -4.279 -13.284 -25.190  1.00  0.67           H  
ATOM   1024 3HZ  LYS A  76      -3.614 -14.547 -24.363  1.00  0.67           H  
ATOM   1025  N   GLU A  77       3.046 -10.495 -26.862  1.00  0.69           N  
ATOM   1026  CA  GLU A  77       4.218 -10.724 -27.688  1.00  0.69           C  
ATOM   1027  C   GLU A  77       5.409  -9.932 -27.171  1.00  0.69           C  
ATOM   1028  O   GLU A  77       6.534 -10.432 -27.178  1.00  0.69           O  
ATOM   1029  CB  GLU A  77       3.936 -10.375 -29.147  1.00  0.69           C  
ATOM   1030  CG  GLU A  77       2.963 -11.304 -29.861  1.00  0.69           C  
ATOM   1031  CD  GLU A  77       3.436 -12.740 -29.913  1.00  0.69           C  
ATOM   1032  OE1 GLU A  77       4.617 -12.956 -29.941  1.00  0.69           O  
ATOM   1033  OE2 GLU A  77       2.606 -13.634 -29.986  1.00  0.69           O  
ATOM   1034  H   GLU A  77       2.265  -9.949 -27.232  1.00  0.69           H  
ATOM   1035  HA  GLU A  77       4.469 -11.782 -27.637  1.00  0.69           H  
ATOM   1036 1HB  GLU A  77       3.524  -9.364 -29.201  1.00  0.69           H  
ATOM   1037 2HB  GLU A  77       4.867 -10.379 -29.706  1.00  0.69           H  
ATOM   1038 1HG  GLU A  77       1.998 -11.266 -29.363  1.00  0.69           H  
ATOM   1039 2HG  GLU A  77       2.836 -10.944 -30.873  1.00  0.69           H  
ATOM   1040  N   PHE A  78       5.166  -8.719 -26.675  1.00  0.73           N  
ATOM   1041  CA  PHE A  78       6.227  -7.883 -26.142  1.00  0.73           C  
ATOM   1042  C   PHE A  78       6.795  -8.548 -24.896  1.00  0.73           C  
ATOM   1043  O   PHE A  78       8.007  -8.708 -24.780  1.00  0.73           O  
ATOM   1044  CB  PHE A  78       5.706  -6.465 -25.916  1.00  0.73           C  
ATOM   1045  CG  PHE A  78       6.682  -5.454 -25.399  1.00  0.73           C  
ATOM   1046  CD1 PHE A  78       7.757  -5.038 -26.175  1.00  0.73           C  
ATOM   1047  CD2 PHE A  78       6.477  -4.846 -24.181  1.00  0.73           C  
ATOM   1048  CE1 PHE A  78       8.616  -4.055 -25.719  1.00  0.73           C  
ATOM   1049  CE2 PHE A  78       7.316  -3.863 -23.741  1.00  0.73           C  
ATOM   1050  CZ  PHE A  78       8.393  -3.463 -24.508  1.00  0.73           C  
ATOM   1051  H   PHE A  78       4.222  -8.336 -26.695  1.00  0.73           H  
ATOM   1052  HA  PHE A  78       7.022  -7.821 -26.885  1.00  0.73           H  
ATOM   1053 1HB  PHE A  78       5.304  -6.086 -26.854  1.00  0.73           H  
ATOM   1054 2HB  PHE A  78       4.868  -6.507 -25.214  1.00  0.73           H  
ATOM   1055  HD1 PHE A  78       7.918  -5.500 -27.149  1.00  0.73           H  
ATOM   1056  HD2 PHE A  78       5.623  -5.150 -23.574  1.00  0.73           H  
ATOM   1057  HE1 PHE A  78       9.458  -3.745 -26.328  1.00  0.73           H  
ATOM   1058  HE2 PHE A  78       7.126  -3.408 -22.789  1.00  0.73           H  
ATOM   1059  HZ  PHE A  78       9.058  -2.682 -24.155  1.00  0.73           H  
ATOM   1060  N   GLN A  79       5.929  -8.995 -23.978  1.00  0.77           N  
ATOM   1061  CA  GLN A  79       6.414  -9.701 -22.794  1.00  0.77           C  
ATOM   1062  C   GLN A  79       7.253 -10.913 -23.181  1.00  0.77           C  
ATOM   1063  O   GLN A  79       8.352 -11.108 -22.657  1.00  0.77           O  
ATOM   1064  CB  GLN A  79       5.248 -10.188 -21.939  1.00  0.77           C  
ATOM   1065  CG  GLN A  79       5.651 -10.987 -20.729  1.00  0.77           C  
ATOM   1066  CD  GLN A  79       4.452 -11.493 -19.959  1.00  0.77           C  
ATOM   1067  OE1 GLN A  79       3.468 -10.779 -19.717  1.00  0.77           O  
ATOM   1068  NE2 GLN A  79       4.521 -12.757 -19.582  1.00  0.77           N  
ATOM   1069  H   GLN A  79       4.924  -8.847 -24.087  1.00  0.77           H  
ATOM   1070  HA  GLN A  79       7.033  -9.020 -22.211  1.00  0.77           H  
ATOM   1071 1HB  GLN A  79       4.665  -9.330 -21.603  1.00  0.77           H  
ATOM   1072 2HB  GLN A  79       4.587 -10.805 -22.550  1.00  0.77           H  
ATOM   1073 1HG  GLN A  79       6.218 -11.854 -21.066  1.00  0.77           H  
ATOM   1074 2HG  GLN A  79       6.262 -10.382 -20.078  1.00  0.77           H  
ATOM   1075 1HE2 GLN A  79       3.795 -13.232 -19.051  1.00  0.77           H  
ATOM   1076 2HE2 GLN A  79       5.330 -13.341 -19.767  1.00  0.77           H  
ATOM   1077  N   THR A  80       6.755 -11.719 -24.124  1.00  0.82           N  
ATOM   1078  CA  THR A  80       7.463 -12.922 -24.533  1.00  0.82           C  
ATOM   1079  C   THR A  80       8.824 -12.570 -25.124  1.00  0.82           C  
ATOM   1080  O   THR A  80       9.840 -13.196 -24.791  1.00  0.82           O  
ATOM   1081  CB  THR A  80       6.642 -13.706 -25.567  1.00  0.82           C  
ATOM   1082  OG1 THR A  80       5.377 -14.080 -24.987  1.00  0.82           O  
ATOM   1083  CG2 THR A  80       7.384 -14.942 -25.981  1.00  0.82           C  
ATOM   1084  H   THR A  80       5.844 -11.525 -24.546  1.00  0.82           H  
ATOM   1085  HA  THR A  80       7.620 -13.548 -23.656  1.00  0.82           H  
ATOM   1086  HB  THR A  80       6.462 -13.078 -26.443  1.00  0.82           H  
ATOM   1087  HG1 THR A  80       4.813 -13.270 -24.906  1.00  0.82           H  
ATOM   1088 1HG2 THR A  80       6.796 -15.488 -26.716  1.00  0.82           H  
ATOM   1089 2HG2 THR A  80       8.332 -14.651 -26.413  1.00  0.82           H  
ATOM   1090 3HG2 THR A  80       7.559 -15.572 -25.111  1.00  0.82           H  
ATOM   1091  N   LEU A  81       8.845 -11.546 -25.981  1.00  0.89           N  
ATOM   1092  CA  LEU A  81      10.061 -11.092 -26.622  1.00  0.89           C  
ATOM   1093  C   LEU A  81      11.075 -10.662 -25.582  1.00  0.89           C  
ATOM   1094  O   LEU A  81      12.250 -11.042 -25.671  1.00  0.89           O  
ATOM   1095  CB  LEU A  81       9.769  -9.913 -27.560  1.00  0.89           C  
ATOM   1096  CG  LEU A  81      10.970  -9.349 -28.280  1.00  0.89           C  
ATOM   1097  CD1 LEU A  81      11.564 -10.443 -29.119  1.00  0.89           C  
ATOM   1098  CD2 LEU A  81      10.538  -8.182 -29.159  1.00  0.89           C  
ATOM   1099  H   LEU A  81       7.974 -11.077 -26.219  1.00  0.89           H  
ATOM   1100  HA  LEU A  81      10.475 -11.916 -27.201  1.00  0.89           H  
ATOM   1101 1HB  LEU A  81       9.044 -10.236 -28.311  1.00  0.89           H  
ATOM   1102 2HB  LEU A  81       9.320  -9.110 -26.979  1.00  0.89           H  
ATOM   1103  HG  LEU A  81      11.715  -9.015 -27.553  1.00  0.89           H  
ATOM   1104 1HD1 LEU A  81      12.433 -10.067 -29.639  1.00  0.89           H  
ATOM   1105 2HD1 LEU A  81      11.858 -11.278 -28.485  1.00  0.89           H  
ATOM   1106 3HD1 LEU A  81      10.815 -10.772 -29.832  1.00  0.89           H  
ATOM   1107 1HD2 LEU A  81      11.403  -7.784 -29.687  1.00  0.89           H  
ATOM   1108 2HD2 LEU A  81       9.802  -8.540 -29.881  1.00  0.89           H  
ATOM   1109 3HD2 LEU A  81      10.098  -7.401 -28.538  1.00  0.89           H  
ATOM   1110  N   LEU A  82      10.628  -9.873 -24.596  1.00  0.97           N  
ATOM   1111  CA  LEU A  82      11.511  -9.393 -23.548  1.00  0.97           C  
ATOM   1112  C   LEU A  82      12.050 -10.553 -22.717  1.00  0.97           C  
ATOM   1113  O   LEU A  82      13.230 -10.587 -22.381  1.00  0.97           O  
ATOM   1114  CB  LEU A  82      10.766  -8.432 -22.612  1.00  0.97           C  
ATOM   1115  CG  LEU A  82      10.327  -7.066 -23.202  1.00  0.97           C  
ATOM   1116  CD1 LEU A  82       9.476  -6.380 -22.191  1.00  0.97           C  
ATOM   1117  CD2 LEU A  82      11.505  -6.234 -23.558  1.00  0.97           C  
ATOM   1118  H   LEU A  82       9.647  -9.589 -24.586  1.00  0.97           H  
ATOM   1119  HA  LEU A  82      12.342  -8.869 -24.015  1.00  0.97           H  
ATOM   1120 1HB  LEU A  82       9.862  -8.936 -22.263  1.00  0.97           H  
ATOM   1121 2HB  LEU A  82      11.399  -8.233 -21.749  1.00  0.97           H  
ATOM   1122  HG  LEU A  82       9.740  -7.220 -24.095  1.00  0.97           H  
ATOM   1123 1HD1 LEU A  82       9.153  -5.440 -22.572  1.00  0.97           H  
ATOM   1124 2HD1 LEU A  82       8.613  -7.008 -21.984  1.00  0.97           H  
ATOM   1125 3HD1 LEU A  82      10.046  -6.218 -21.281  1.00  0.97           H  
ATOM   1126 1HD2 LEU A  82      11.149  -5.293 -23.962  1.00  0.97           H  
ATOM   1127 2HD2 LEU A  82      12.111  -6.050 -22.673  1.00  0.97           H  
ATOM   1128 3HD2 LEU A  82      12.093  -6.756 -24.309  1.00  0.97           H  
ATOM   1129  N   ILE A  83      11.223 -11.550 -22.421  1.00  1.07           N  
ATOM   1130  CA  ILE A  83      11.731 -12.663 -21.635  1.00  1.07           C  
ATOM   1131  C   ILE A  83      12.813 -13.403 -22.390  1.00  1.07           C  
ATOM   1132  O   ILE A  83      13.860 -13.711 -21.819  1.00  1.07           O  
ATOM   1133  CB  ILE A  83      10.625 -13.639 -21.212  1.00  1.07           C  
ATOM   1134  CG1 ILE A  83       9.702 -12.956 -20.213  1.00  1.07           C  
ATOM   1135  CG2 ILE A  83      11.238 -14.919 -20.609  1.00  1.07           C  
ATOM   1136  CD1 ILE A  83       8.450 -13.714 -19.964  1.00  1.07           C  
ATOM   1137  H   ILE A  83      10.241 -11.516 -22.701  1.00  1.07           H  
ATOM   1138  HA  ILE A  83      12.173 -12.260 -20.725  1.00  1.07           H  
ATOM   1139  HB  ILE A  83      10.023 -13.897 -22.088  1.00  1.07           H  
ATOM   1140 1HG1 ILE A  83      10.226 -12.836 -19.265  1.00  1.07           H  
ATOM   1141 2HG1 ILE A  83       9.439 -11.972 -20.592  1.00  1.07           H  
ATOM   1142 1HG2 ILE A  83      10.443 -15.609 -20.319  1.00  1.07           H  
ATOM   1143 2HG2 ILE A  83      11.871 -15.391 -21.350  1.00  1.07           H  
ATOM   1144 3HG2 ILE A  83      11.833 -14.666 -19.733  1.00  1.07           H  
ATOM   1145 1HD1 ILE A  83       7.844 -13.176 -19.262  1.00  1.07           H  
ATOM   1146 2HD1 ILE A  83       7.899 -13.828 -20.898  1.00  1.07           H  
ATOM   1147 3HD1 ILE A  83       8.681 -14.698 -19.559  1.00  1.07           H  
ATOM   1148  N   ARG A  84      12.582 -13.693 -23.670  1.00  1.18           N  
ATOM   1149  CA  ARG A  84      13.593 -14.395 -24.447  1.00  1.18           C  
ATOM   1150  C   ARG A  84      14.871 -13.561 -24.616  1.00  1.18           C  
ATOM   1151  O   ARG A  84      15.991 -14.042 -24.375  1.00  1.18           O  
ATOM   1152  CB  ARG A  84      13.034 -14.772 -25.821  1.00  1.18           C  
ATOM   1153  CG  ARG A  84      13.992 -15.595 -26.708  1.00  1.18           C  
ATOM   1154  CD  ARG A  84      13.337 -16.030 -27.975  1.00  1.18           C  
ATOM   1155  NE  ARG A  84      14.224 -16.835 -28.838  1.00  1.18           N  
ATOM   1156  CZ  ARG A  84      14.478 -18.142 -28.671  1.00  1.18           C  
ATOM   1157  NH1 ARG A  84      13.944 -18.809 -27.672  1.00  1.18           N  
ATOM   1158  NH2 ARG A  84      15.272 -18.735 -29.534  1.00  1.18           N  
ATOM   1159  H   ARG A  84      11.694 -13.424 -24.104  1.00  1.18           H  
ATOM   1160  HA  ARG A  84      13.853 -15.304 -23.918  1.00  1.18           H  
ATOM   1161 1HB  ARG A  84      12.116 -15.349 -25.694  1.00  1.18           H  
ATOM   1162 2HB  ARG A  84      12.765 -13.863 -26.367  1.00  1.18           H  
ATOM   1163 1HG  ARG A  84      14.856 -14.983 -26.968  1.00  1.18           H  
ATOM   1164 2HG  ARG A  84      14.321 -16.483 -26.168  1.00  1.18           H  
ATOM   1165 1HD  ARG A  84      12.444 -16.613 -27.760  1.00  1.18           H  
ATOM   1166 2HD  ARG A  84      13.056 -15.136 -28.524  1.00  1.18           H  
ATOM   1167  HE  ARG A  84      14.651 -16.399 -29.676  1.00  1.18           H  
ATOM   1168 1HH1 ARG A  84      13.327 -18.332 -27.033  1.00  1.18           H  
ATOM   1169 2HH1 ARG A  84      14.139 -19.791 -27.562  1.00  1.18           H  
ATOM   1170 1HH2 ARG A  84      15.651 -18.159 -30.303  1.00  1.18           H  
ATOM   1171 2HH2 ARG A  84      15.488 -19.711 -29.453  1.00  1.18           H  
ATOM   1172  N   THR A  85      14.695 -12.292 -24.989  1.00  1.31           N  
ATOM   1173  CA  THR A  85      15.798 -11.384 -25.268  1.00  1.31           C  
ATOM   1174  C   THR A  85      16.660 -11.124 -24.042  1.00  1.31           C  
ATOM   1175  O   THR A  85      17.900 -11.225 -24.088  1.00  1.31           O  
ATOM   1176  CB  THR A  85      15.233 -10.036 -25.760  1.00  1.31           C  
ATOM   1177  OG1 THR A  85      14.486 -10.245 -26.957  1.00  1.31           O  
ATOM   1178  CG2 THR A  85      16.342  -9.030 -25.999  1.00  1.31           C  
ATOM   1179  H   THR A  85      13.751 -11.938 -25.129  1.00  1.31           H  
ATOM   1180  HA  THR A  85      16.420 -11.824 -26.045  1.00  1.31           H  
ATOM   1181  HB  THR A  85      14.560  -9.642 -25.004  1.00  1.31           H  
ATOM   1182  HG1 THR A  85      13.671 -10.739 -26.703  1.00  1.31           H  
ATOM   1183 1HG2 THR A  85      15.909  -8.088 -26.332  1.00  1.31           H  
ATOM   1184 2HG2 THR A  85      16.890  -8.868 -25.069  1.00  1.31           H  
ATOM   1185 3HG2 THR A  85      17.021  -9.409 -26.759  1.00  1.31           H  
ATOM   1186  N   TYR A  86      16.007 -10.810 -22.929  1.00  1.43           N  
ATOM   1187  CA  TYR A  86      16.739 -10.484 -21.738  1.00  1.43           C  
ATOM   1188  C   TYR A  86      17.168 -11.710 -20.979  1.00  1.43           C  
ATOM   1189  O   TYR A  86      18.199 -11.664 -20.340  1.00  1.43           O  
ATOM   1190  CB  TYR A  86      15.969  -9.473 -20.899  1.00  1.43           C  
ATOM   1191  CG  TYR A  86      15.989  -8.133 -21.597  1.00  1.43           C  
ATOM   1192  CD1 TYR A  86      15.069  -7.885 -22.567  1.00  1.43           C  
ATOM   1193  CD2 TYR A  86      16.950  -7.168 -21.293  1.00  1.43           C  
ATOM   1194  CE1 TYR A  86      15.075  -6.733 -23.253  1.00  1.43           C  
ATOM   1195  CE2 TYR A  86      16.951  -5.970 -21.995  1.00  1.43           C  
ATOM   1196  CZ  TYR A  86      16.008  -5.770 -22.984  1.00  1.43           C  
ATOM   1197  OH  TYR A  86      15.987  -4.623 -23.716  1.00  1.43           O  
ATOM   1198  H   TYR A  86      14.991 -10.762 -22.910  1.00  1.43           H  
ATOM   1199  HA  TYR A  86      17.652  -9.977 -22.042  1.00  1.43           H  
ATOM   1200 1HB  TYR A  86      14.940  -9.793 -20.759  1.00  1.43           H  
ATOM   1201 2HB  TYR A  86      16.429  -9.367 -19.918  1.00  1.43           H  
ATOM   1202  HD1 TYR A  86      14.341  -8.621 -22.806  1.00  1.43           H  
ATOM   1203  HD2 TYR A  86      17.697  -7.356 -20.518  1.00  1.43           H  
ATOM   1204  HE1 TYR A  86      14.343  -6.587 -24.024  1.00  1.43           H  
ATOM   1205  HE2 TYR A  86      17.695  -5.202 -21.780  1.00  1.43           H  
ATOM   1206  HH  TYR A  86      15.480  -4.755 -24.509  1.00  1.43           H  
ATOM   1207  N   SER A  87      16.468 -12.843 -21.055  1.00  1.53           N  
ATOM   1208  CA  SER A  87      17.020 -13.978 -20.326  1.00  1.53           C  
ATOM   1209  C   SER A  87      18.383 -14.301 -20.927  1.00  1.53           C  
ATOM   1210  O   SER A  87      19.353 -14.517 -20.203  1.00  1.53           O  
ATOM   1211  CB  SER A  87      16.116 -15.186 -20.412  1.00  1.53           C  
ATOM   1212  OG  SER A  87      14.906 -14.945 -19.762  1.00  1.53           O  
ATOM   1213  H   SER A  87      15.587 -12.937 -21.558  1.00  1.53           H  
ATOM   1214  HA  SER A  87      17.151 -13.703 -19.279  1.00  1.53           H  
ATOM   1215 1HB  SER A  87      15.927 -15.424 -21.462  1.00  1.53           H  
ATOM   1216 2HB  SER A  87      16.610 -16.047 -19.963  1.00  1.53           H  
ATOM   1217  HG  SER A  87      14.473 -14.253 -20.303  1.00  1.53           H  
ATOM   1218  N   GLY A  88      18.478 -14.259 -22.262  1.00  1.60           N  
ATOM   1219  CA  GLY A  88      19.736 -14.537 -22.935  1.00  1.60           C  
ATOM   1220  C   GLY A  88      20.838 -13.602 -22.442  1.00  1.60           C  
ATOM   1221  O   GLY A  88      21.903 -14.051 -22.012  1.00  1.60           O  
ATOM   1222  H   GLY A  88      17.649 -14.063 -22.832  1.00  1.60           H  
ATOM   1223 1HA  GLY A  88      20.022 -15.574 -22.760  1.00  1.60           H  
ATOM   1224 2HA  GLY A  88      19.602 -14.413 -24.010  1.00  1.60           H  
ATOM   1225  N   THR A  89      20.590 -12.291 -22.519  1.00  1.62           N  
ATOM   1226  CA  THR A  89      21.575 -11.301 -22.087  1.00  1.62           C  
ATOM   1227  C   THR A  89      21.877 -11.328 -20.591  1.00  1.62           C  
ATOM   1228  O   THR A  89      23.036 -11.268 -20.179  1.00  1.62           O  
ATOM   1229  CB  THR A  89      21.106  -9.878 -22.430  1.00  1.62           C  
ATOM   1230  OG1 THR A  89      20.970  -9.742 -23.854  1.00  1.62           O  
ATOM   1231  CG2 THR A  89      22.096  -8.858 -21.895  1.00  1.62           C  
ATOM   1232  H   THR A  89      19.693 -11.974 -22.897  1.00  1.62           H  
ATOM   1233  HA  THR A  89      22.505 -11.501 -22.617  1.00  1.62           H  
ATOM   1234  HB  THR A  89      20.132  -9.702 -21.969  1.00  1.62           H  
ATOM   1235  HG1 THR A  89      20.217 -10.279 -24.152  1.00  1.62           H  
ATOM   1236 1HG2 THR A  89      21.748  -7.855 -22.135  1.00  1.62           H  
ATOM   1237 2HG2 THR A  89      22.178  -8.966 -20.811  1.00  1.62           H  
ATOM   1238 3HG2 THR A  89      23.071  -9.024 -22.350  1.00  1.62           H  
ATOM   1239  N   MET A  90      20.834 -11.404 -19.778  1.00  1.60           N  
ATOM   1240  CA  MET A  90      20.942 -11.327 -18.336  1.00  1.60           C  
ATOM   1241  C   MET A  90      21.671 -12.505 -17.704  1.00  1.60           C  
ATOM   1242  O   MET A  90      22.223 -12.370 -16.620  1.00  1.60           O  
ATOM   1243  CB  MET A  90      19.582 -11.112 -17.710  1.00  1.60           C  
ATOM   1244  CG  MET A  90      18.946  -9.753 -17.974  1.00  1.60           C  
ATOM   1245  SD  MET A  90      19.946  -8.379 -17.357  1.00  1.60           S  
ATOM   1246  CE  MET A  90      19.913  -8.648 -15.560  1.00  1.60           C  
ATOM   1247  H   MET A  90      19.912 -11.492 -20.174  1.00  1.60           H  
ATOM   1248  HA  MET A  90      21.524 -10.441 -18.115  1.00  1.60           H  
ATOM   1249 1HB  MET A  90      18.900 -11.917 -17.973  1.00  1.60           H  
ATOM   1250 2HB  MET A  90      19.709 -11.109 -16.689  1.00  1.60           H  
ATOM   1251 1HG  MET A  90      18.817  -9.620 -19.047  1.00  1.60           H  
ATOM   1252 2HG  MET A  90      17.964  -9.711 -17.506  1.00  1.60           H  
ATOM   1253 1HE  MET A  90      20.493  -7.868 -15.063  1.00  1.60           H  
ATOM   1254 2HE  MET A  90      18.883  -8.618 -15.205  1.00  1.60           H  
ATOM   1255 3HE  MET A  90      20.348  -9.621 -15.329  1.00  1.60           H  
ATOM   1256  N   LEU A  91      21.774 -13.650 -18.383  1.00  1.53           N  
ATOM   1257  CA  LEU A  91      22.570 -14.746 -17.811  1.00  1.53           C  
ATOM   1258  C   LEU A  91      24.043 -14.311 -17.614  1.00  1.53           C  
ATOM   1259  O   LEU A  91      24.777 -14.903 -16.818  1.00  1.53           O  
ATOM   1260  CB  LEU A  91      22.459 -16.028 -18.655  1.00  1.53           C  
ATOM   1261  CG  LEU A  91      21.081 -16.750 -18.570  1.00  1.53           C  
ATOM   1262  CD1 LEU A  91      21.009 -17.879 -19.564  1.00  1.53           C  
ATOM   1263  CD2 LEU A  91      20.889 -17.275 -17.182  1.00  1.53           C  
ATOM   1264  H   LEU A  91      21.263 -13.784 -19.259  1.00  1.53           H  
ATOM   1265  HA  LEU A  91      22.164 -14.981 -16.829  1.00  1.53           H  
ATOM   1266 1HB  LEU A  91      22.629 -15.764 -19.703  1.00  1.53           H  
ATOM   1267 2HB  LEU A  91      23.230 -16.727 -18.339  1.00  1.53           H  
ATOM   1268  HG  LEU A  91      20.303 -16.058 -18.780  1.00  1.53           H  
ATOM   1269 1HD1 LEU A  91      20.042 -18.353 -19.479  1.00  1.53           H  
ATOM   1270 2HD1 LEU A  91      21.136 -17.477 -20.573  1.00  1.53           H  
ATOM   1271 3HD1 LEU A  91      21.793 -18.605 -19.355  1.00  1.53           H  
ATOM   1272 1HD2 LEU A  91      19.921 -17.767 -17.096  1.00  1.53           H  
ATOM   1273 2HD2 LEU A  91      21.664 -17.978 -16.937  1.00  1.53           H  
ATOM   1274 3HD2 LEU A  91      20.940 -16.448 -16.494  1.00  1.53           H  
ATOM   1275  N   LYS A  92      24.475 -13.244 -18.312  1.00  1.43           N  
ATOM   1276  CA  LYS A  92      25.824 -12.690 -18.186  1.00  1.43           C  
ATOM   1277  C   LYS A  92      26.070 -12.143 -16.768  1.00  1.43           C  
ATOM   1278  O   LYS A  92      27.215 -11.934 -16.367  1.00  1.43           O  
ATOM   1279  CB  LYS A  92      26.055 -11.588 -19.220  1.00  1.43           C  
ATOM   1280  CG  LYS A  92      26.108 -12.091 -20.666  1.00  1.43           C  
ATOM   1281  CD  LYS A  92      26.317 -10.950 -21.656  1.00  1.43           C  
ATOM   1282  CE  LYS A  92      26.381 -11.469 -23.088  1.00  1.43           C  
ATOM   1283  NZ  LYS A  92      26.607 -10.372 -24.078  1.00  1.43           N  
ATOM   1284  H   LYS A  92      23.840 -12.766 -18.954  1.00  1.43           H  
ATOM   1285  HA  LYS A  92      26.542 -13.489 -18.366  1.00  1.43           H  
ATOM   1286 1HB  LYS A  92      25.264 -10.844 -19.141  1.00  1.43           H  
ATOM   1287 2HB  LYS A  92      26.996 -11.084 -19.006  1.00  1.43           H  
ATOM   1288 1HG  LYS A  92      26.920 -12.809 -20.772  1.00  1.43           H  
ATOM   1289 2HG  LYS A  92      25.167 -12.595 -20.903  1.00  1.43           H  
ATOM   1290 1HD  LYS A  92      25.478 -10.253 -21.569  1.00  1.43           H  
ATOM   1291 2HD  LYS A  92      27.238 -10.421 -21.420  1.00  1.43           H  
ATOM   1292 1HE  LYS A  92      27.192 -12.191 -23.168  1.00  1.43           H  
ATOM   1293 2HE  LYS A  92      25.438 -11.969 -23.324  1.00  1.43           H  
ATOM   1294 1HZ  LYS A  92      26.642 -10.761 -25.010  1.00  1.43           H  
ATOM   1295 2HZ  LYS A  92      25.853  -9.700 -24.023  1.00  1.43           H  
ATOM   1296 3HZ  LYS A  92      27.482  -9.910 -23.874  1.00  1.43           H  
ATOM   1297  N   PHE A  93      24.984 -11.912 -16.016  1.00  1.31           N  
ATOM   1298  CA  PHE A  93      25.018 -11.426 -14.644  1.00  1.31           C  
ATOM   1299  C   PHE A  93      25.055 -12.568 -13.624  1.00  1.31           C  
ATOM   1300  O   PHE A  93      24.785 -12.352 -12.442  1.00  1.31           O  
ATOM   1301  CB  PHE A  93      23.809 -10.535 -14.342  1.00  1.31           C  
ATOM   1302  CG  PHE A  93      23.863  -9.124 -14.869  1.00  1.31           C  
ATOM   1303  CD1 PHE A  93      23.336  -8.805 -16.084  1.00  1.31           C  
ATOM   1304  CD2 PHE A  93      24.400  -8.098 -14.093  1.00  1.31           C  
ATOM   1305  CE1 PHE A  93      23.338  -7.498 -16.547  1.00  1.31           C  
ATOM   1306  CE2 PHE A  93      24.401  -6.788 -14.541  1.00  1.31           C  
ATOM   1307  CZ  PHE A  93      23.866  -6.492 -15.773  1.00  1.31           C  
ATOM   1308  H   PHE A  93      24.065 -12.106 -16.405  1.00  1.31           H  
ATOM   1309  HA  PHE A  93      25.919 -10.828 -14.519  1.00  1.31           H  
ATOM   1310 1HB  PHE A  93      22.915 -11.001 -14.739  1.00  1.31           H  
ATOM   1311 2HB  PHE A  93      23.672 -10.480 -13.275  1.00  1.31           H  
ATOM   1312  HD1 PHE A  93      22.914  -9.595 -16.683  1.00  1.31           H  
ATOM   1313  HD2 PHE A  93      24.815  -8.334 -13.117  1.00  1.31           H  
ATOM   1314  HE1 PHE A  93      22.910  -7.271 -17.523  1.00  1.31           H  
ATOM   1315  HE2 PHE A  93      24.820  -5.990 -13.918  1.00  1.31           H  
ATOM   1316  HZ  PHE A  93      23.856  -5.468 -16.133  1.00  1.31           H  
ATOM   1317  N   LYS A  94      25.413 -13.776 -14.061  1.00  1.18           N  
ATOM   1318  CA  LYS A  94      25.572 -14.888 -13.133  1.00  1.18           C  
ATOM   1319  C   LYS A  94      26.433 -14.456 -11.953  1.00  1.18           C  
ATOM   1320  O   LYS A  94      27.533 -13.948 -12.136  1.00  1.18           O  
ATOM   1321  CB  LYS A  94      26.229 -16.079 -13.834  1.00  1.18           C  
ATOM   1322  CG  LYS A  94      26.456 -17.308 -12.946  1.00  1.18           C  
ATOM   1323  CD  LYS A  94      27.056 -18.472 -13.714  1.00  1.18           C  
ATOM   1324  CE  LYS A  94      27.269 -19.669 -12.794  1.00  1.18           C  
ATOM   1325  NZ  LYS A  94      27.866 -20.830 -13.510  1.00  1.18           N  
ATOM   1326  H   LYS A  94      25.553 -13.942 -15.058  1.00  1.18           H  
ATOM   1327  HA  LYS A  94      24.589 -15.181 -12.762  1.00  1.18           H  
ATOM   1328 1HB  LYS A  94      25.603 -16.387 -14.676  1.00  1.18           H  
ATOM   1329 2HB  LYS A  94      27.192 -15.772 -14.241  1.00  1.18           H  
ATOM   1330 1HG  LYS A  94      27.124 -17.047 -12.136  1.00  1.18           H  
ATOM   1331 2HG  LYS A  94      25.528 -17.636 -12.524  1.00  1.18           H  
ATOM   1332 1HD  LYS A  94      26.378 -18.758 -14.521  1.00  1.18           H  
ATOM   1333 2HD  LYS A  94      28.010 -18.175 -14.146  1.00  1.18           H  
ATOM   1334 1HE  LYS A  94      27.930 -19.374 -11.979  1.00  1.18           H  
ATOM   1335 2HE  LYS A  94      26.308 -19.969 -12.375  1.00  1.18           H  
ATOM   1336 1HZ  LYS A  94      27.987 -21.596 -12.862  1.00  1.18           H  
ATOM   1337 2HZ  LYS A  94      27.249 -21.113 -14.256  1.00  1.18           H  
ATOM   1338 3HZ  LYS A  94      28.762 -20.568 -13.893  1.00  1.18           H  
ATOM   1339  N   ASN A  95      25.934 -14.734 -10.749  1.00  1.05           N  
ATOM   1340  CA  ASN A  95      26.524 -14.392  -9.444  1.00  1.05           C  
ATOM   1341  C   ASN A  95      26.425 -12.905  -9.076  1.00  1.05           C  
ATOM   1342  O   ASN A  95      27.023 -12.470  -8.089  1.00  1.05           O  
ATOM   1343  CB  ASN A  95      27.988 -14.808  -9.355  1.00  1.05           C  
ATOM   1344  CG  ASN A  95      28.205 -16.282  -9.550  1.00  1.05           C  
ATOM   1345  OD1 ASN A  95      27.418 -17.118  -9.088  1.00  1.05           O  
ATOM   1346  ND2 ASN A  95      29.275 -16.616 -10.227  1.00  1.05           N  
ATOM   1347  H   ASN A  95      25.031 -15.178 -10.736  1.00  1.05           H  
ATOM   1348  HA  ASN A  95      25.979 -14.941  -8.682  1.00  1.05           H  
ATOM   1349 1HB  ASN A  95      28.603 -14.251 -10.055  1.00  1.05           H  
ATOM   1350 2HB  ASN A  95      28.353 -14.550  -8.362  1.00  1.05           H  
ATOM   1351 1HD2 ASN A  95      29.488 -17.578 -10.387  1.00  1.05           H  
ATOM   1352 2HD2 ASN A  95      29.882 -15.903 -10.582  1.00  1.05           H  
ATOM   1353  N   ALA A  96      25.629 -12.137  -9.816  1.00  0.95           N  
ATOM   1354  CA  ALA A  96      25.424 -10.737  -9.475  1.00  0.95           C  
ATOM   1355  C   ALA A  96      24.478 -10.565  -8.301  1.00  0.95           C  
ATOM   1356  O   ALA A  96      23.588 -11.387  -8.057  1.00  0.95           O  
ATOM   1357  CB  ALA A  96      24.887  -9.949 -10.646  1.00  0.95           C  
ATOM   1358  H   ALA A  96      25.183 -12.504 -10.651  1.00  0.95           H  
ATOM   1359  HA  ALA A  96      26.387 -10.336  -9.187  1.00  0.95           H  
ATOM   1360 1HB  ALA A  96      24.770  -8.908 -10.366  1.00  0.95           H  
ATOM   1361 2HB  ALA A  96      25.564 -10.029 -11.483  1.00  0.95           H  
ATOM   1362 3HB  ALA A  96      23.948 -10.353 -10.915  1.00  0.95           H  
ATOM   1363  N   THR A  97      24.660  -9.447  -7.621  1.00  0.87           N  
ATOM   1364  CA  THR A  97      23.860  -8.999  -6.492  1.00  0.87           C  
ATOM   1365  C   THR A  97      23.272  -7.623  -6.758  1.00  0.87           C  
ATOM   1366  O   THR A  97      23.915  -6.782  -7.396  1.00  0.87           O  
ATOM   1367  CB  THR A  97      24.694  -8.973  -5.189  1.00  0.87           C  
ATOM   1368  OG1 THR A  97      25.153 -10.301  -4.887  1.00  0.87           O  
ATOM   1369  CG2 THR A  97      23.873  -8.435  -4.007  1.00  0.87           C  
ATOM   1370  H   THR A  97      25.444  -8.867  -7.910  1.00  0.87           H  
ATOM   1371  HA  THR A  97      23.034  -9.697  -6.355  1.00  0.87           H  
ATOM   1372  HB  THR A  97      25.563  -8.330  -5.334  1.00  0.87           H  
ATOM   1373  HG1 THR A  97      25.786 -10.586  -5.554  1.00  0.87           H  
ATOM   1374 1HG2 THR A  97      24.492  -8.434  -3.112  1.00  0.87           H  
ATOM   1375 2HG2 THR A  97      23.548  -7.418  -4.202  1.00  0.87           H  
ATOM   1376 3HG2 THR A  97      23.004  -9.068  -3.845  1.00  0.87           H  
ATOM   1377  N   VAL A  98      22.029  -7.411  -6.322  1.00  0.84           N  
ATOM   1378  CA  VAL A  98      21.417  -6.097  -6.457  1.00  0.84           C  
ATOM   1379  C   VAL A  98      21.511  -5.360  -5.134  1.00  0.84           C  
ATOM   1380  O   VAL A  98      21.189  -5.903  -4.075  1.00  0.84           O  
ATOM   1381  CB  VAL A  98      19.930  -6.202  -6.845  1.00  0.84           C  
ATOM   1382  CG1 VAL A  98      19.186  -7.036  -5.803  1.00  0.84           C  
ATOM   1383  CG2 VAL A  98      19.320  -4.790  -6.940  1.00  0.84           C  
ATOM   1384  H   VAL A  98      21.533  -8.150  -5.845  1.00  0.84           H  
ATOM   1385  HA  VAL A  98      21.944  -5.534  -7.219  1.00  0.84           H  
ATOM   1386  HB  VAL A  98      19.842  -6.698  -7.804  1.00  0.84           H  
ATOM   1387 1HG1 VAL A  98      18.139  -7.121  -6.069  1.00  0.84           H  
ATOM   1388 2HG1 VAL A  98      19.622  -8.033  -5.752  1.00  0.84           H  
ATOM   1389 3HG1 VAL A  98      19.266  -6.558  -4.829  1.00  0.84           H  
ATOM   1390 1HG2 VAL A  98      18.274  -4.860  -7.224  1.00  0.84           H  
ATOM   1391 2HG2 VAL A  98      19.390  -4.288  -5.978  1.00  0.84           H  
ATOM   1392 3HG2 VAL A  98      19.862  -4.209  -7.689  1.00  0.84           H  
ATOM   1393  N   ASN A  99      21.948  -4.115  -5.212  1.00  0.85           N  
ATOM   1394  CA  ASN A  99      22.116  -3.260  -4.059  1.00  0.85           C  
ATOM   1395  C   ASN A  99      21.389  -1.938  -4.227  1.00  0.85           C  
ATOM   1396  O   ASN A  99      21.721  -1.133  -5.097  1.00  0.85           O  
ATOM   1397  CB  ASN A  99      23.589  -2.994  -3.822  1.00  0.85           C  
ATOM   1398  CG  ASN A  99      24.398  -4.232  -3.459  1.00  0.85           C  
ATOM   1399  OD1 ASN A  99      24.254  -4.787  -2.363  1.00  0.85           O  
ATOM   1400  ND2 ASN A  99      25.252  -4.659  -4.360  1.00  0.85           N  
ATOM   1401  H   ASN A  99      22.203  -3.757  -6.128  1.00  0.85           H  
ATOM   1402  HA  ASN A  99      21.692  -3.759  -3.187  1.00  0.85           H  
ATOM   1403 1HB  ASN A  99      24.018  -2.556  -4.728  1.00  0.85           H  
ATOM   1404 2HB  ASN A  99      23.695  -2.257  -3.025  1.00  0.85           H  
ATOM   1405 1HD2 ASN A  99      25.829  -5.453  -4.171  1.00  0.85           H  
ATOM   1406 2HD2 ASN A  99      25.343  -4.179  -5.235  1.00  0.85           H  
ATOM   1407  N   VAL A 100      20.373  -1.711  -3.422  1.00  0.88           N  
ATOM   1408  CA  VAL A 100      19.626  -0.468  -3.531  1.00  0.88           C  
ATOM   1409  C   VAL A 100      20.405   0.628  -2.810  1.00  0.88           C  
ATOM   1410  O   VAL A 100      20.924   0.393  -1.719  1.00  0.88           O  
ATOM   1411  CB  VAL A 100      18.206  -0.624  -2.976  1.00  0.88           C  
ATOM   1412  CG1 VAL A 100      17.541   0.674  -3.004  1.00  0.88           C  
ATOM   1413  CG2 VAL A 100      17.425  -1.616  -3.826  1.00  0.88           C  
ATOM   1414  H   VAL A 100      20.122  -2.396  -2.722  1.00  0.88           H  
ATOM   1415  HA  VAL A 100      19.538  -0.196  -4.579  1.00  0.88           H  
ATOM   1416  HB  VAL A 100      18.249  -0.963  -1.943  1.00  0.88           H  
ATOM   1417 1HG1 VAL A 100      16.562   0.574  -2.615  1.00  0.88           H  
ATOM   1418 2HG1 VAL A 100      18.104   1.367  -2.387  1.00  0.88           H  
ATOM   1419 3HG1 VAL A 100      17.494   1.042  -4.032  1.00  0.88           H  
ATOM   1420 1HG2 VAL A 100      16.418  -1.700  -3.429  1.00  0.88           H  
ATOM   1421 2HG2 VAL A 100      17.376  -1.260  -4.847  1.00  0.88           H  
ATOM   1422 3HG2 VAL A 100      17.916  -2.588  -3.804  1.00  0.88           H  
ATOM   1423  N   LYS A 101      20.560   1.791  -3.443  1.00  0.94           N  
ATOM   1424  CA  LYS A 101      21.335   2.884  -2.844  1.00  0.94           C  
ATOM   1425  C   LYS A 101      20.668   3.512  -1.627  1.00  0.94           C  
ATOM   1426  O   LYS A 101      19.457   3.438  -1.466  1.00  0.94           O  
ATOM   1427  CB  LYS A 101      21.630   3.987  -3.862  1.00  0.94           C  
ATOM   1428  CG  LYS A 101      22.586   3.610  -4.977  1.00  0.94           C  
ATOM   1429  CD  LYS A 101      22.946   4.844  -5.798  1.00  0.94           C  
ATOM   1430  CE  LYS A 101      23.921   4.511  -6.922  1.00  0.94           C  
ATOM   1431  NZ  LYS A 101      25.262   4.145  -6.392  1.00  0.94           N  
ATOM   1432  H   LYS A 101      20.097   1.934  -4.346  1.00  0.94           H  
ATOM   1433  HA  LYS A 101      22.288   2.472  -2.511  1.00  0.94           H  
ATOM   1434 1HB  LYS A 101      20.688   4.290  -4.332  1.00  0.94           H  
ATOM   1435 2HB  LYS A 101      22.024   4.864  -3.345  1.00  0.94           H  
ATOM   1436 1HG  LYS A 101      23.493   3.168  -4.564  1.00  0.94           H  
ATOM   1437 2HG  LYS A 101      22.108   2.872  -5.631  1.00  0.94           H  
ATOM   1438 1HD  LYS A 101      22.046   5.287  -6.205  1.00  0.94           H  
ATOM   1439 2HD  LYS A 101      23.417   5.576  -5.142  1.00  0.94           H  
ATOM   1440 1HE  LYS A 101      23.529   3.672  -7.496  1.00  0.94           H  
ATOM   1441 2HE  LYS A 101      24.027   5.370  -7.582  1.00  0.94           H  
ATOM   1442 1HZ  LYS A 101      25.895   3.902  -7.167  1.00  0.94           H  
ATOM   1443 2HZ  LYS A 101      25.654   4.905  -5.872  1.00  0.94           H  
ATOM   1444 3HZ  LYS A 101      25.192   3.334  -5.795  1.00  0.94           H  
ATOM   1445  N   ASP A 102      21.462   4.130  -0.751  1.00  1.00           N  
ATOM   1446  CA  ASP A 102      20.872   4.863   0.367  1.00  1.00           C  
ATOM   1447  C   ASP A 102      19.975   5.948  -0.207  1.00  1.00           C  
ATOM   1448  O   ASP A 102      20.336   6.576  -1.202  1.00  1.00           O  
ATOM   1449  CB  ASP A 102      21.945   5.518   1.241  1.00  1.00           C  
ATOM   1450  CG  ASP A 102      22.763   4.538   2.089  1.00  1.00           C  
ATOM   1451  OD1 ASP A 102      22.409   3.388   2.166  1.00  1.00           O  
ATOM   1452  OD2 ASP A 102      23.742   4.965   2.654  1.00  1.00           O  
ATOM   1453  H   ASP A 102      22.462   4.128  -0.884  1.00  1.00           H  
ATOM   1454  HA  ASP A 102      20.269   4.183   0.968  1.00  1.00           H  
ATOM   1455 1HB  ASP A 102      22.628   6.080   0.607  1.00  1.00           H  
ATOM   1456 2HB  ASP A 102      21.466   6.235   1.911  1.00  1.00           H  
ATOM   1457  N   ASN A 103      18.817   6.176   0.413  1.00  1.05           N  
ATOM   1458  CA  ASN A 103      17.874   7.187  -0.075  1.00  1.05           C  
ATOM   1459  C   ASN A 103      17.692   7.068  -1.599  1.00  1.05           C  
ATOM   1460  O   ASN A 103      17.813   8.065  -2.311  1.00  1.05           O  
ATOM   1461  CB  ASN A 103      18.344   8.577   0.304  1.00  1.05           C  
ATOM   1462  CG  ASN A 103      18.400   8.771   1.794  1.00  1.05           C  
ATOM   1463  OD1 ASN A 103      17.533   8.281   2.529  1.00  1.05           O  
ATOM   1464  ND2 ASN A 103      19.402   9.476   2.257  1.00  1.05           N  
ATOM   1465  H   ASN A 103      18.584   5.629   1.230  1.00  1.05           H  
ATOM   1466  HA  ASN A 103      16.906   7.019   0.395  1.00  1.05           H  
ATOM   1467 1HB  ASN A 103      19.335   8.761  -0.115  1.00  1.05           H  
ATOM   1468 2HB  ASN A 103      17.666   9.316  -0.124  1.00  1.05           H  
ATOM   1469 1HD2 ASN A 103      19.488   9.639   3.242  1.00  1.05           H  
ATOM   1470 2HD2 ASN A 103      20.080   9.855   1.627  1.00  1.05           H  
ATOM   1471  N   PRO A 104      17.300   5.880  -2.107  1.00  1.09           N  
ATOM   1472  CA  PRO A 104      17.263   5.503  -3.509  1.00  1.09           C  
ATOM   1473  C   PRO A 104      16.068   6.018  -4.245  1.00  1.09           C  
ATOM   1474  O   PRO A 104      15.926   5.798  -5.447  1.00  1.09           O  
ATOM   1475  CB  PRO A 104      17.072   4.007  -3.433  1.00  1.09           C  
ATOM   1476  CG  PRO A 104      16.202   3.816  -2.175  1.00  1.09           C  
ATOM   1477  CD  PRO A 104      16.695   4.845  -1.205  1.00  1.09           C  
ATOM   1478  HA  PRO A 104      18.208   5.777  -4.003  1.00  1.09           H  
ATOM   1479 1HB  PRO A 104      16.606   3.660  -4.348  1.00  1.09           H  
ATOM   1480 2HB  PRO A 104      18.046   3.524  -3.391  1.00  1.09           H  
ATOM   1481 1HG  PRO A 104      15.145   3.935  -2.428  1.00  1.09           H  
ATOM   1482 2HG  PRO A 104      16.304   2.813  -1.770  1.00  1.09           H  
ATOM   1483 1HD  PRO A 104      15.856   5.251  -0.637  1.00  1.09           H  
ATOM   1484 2HD  PRO A 104      17.418   4.351  -0.572  1.00  1.09           H  
ATOM   1485  N   ILE A 105      15.144   6.592  -3.500  1.00  1.12           N  
ATOM   1486  CA  ILE A 105      13.829   6.834  -4.024  1.00  1.12           C  
ATOM   1487  C   ILE A 105      13.397   8.269  -4.230  1.00  1.12           C  
ATOM   1488  O   ILE A 105      13.573   9.134  -3.368  1.00  1.12           O  
ATOM   1489  CB  ILE A 105      12.844   6.142  -3.081  1.00  1.12           C  
ATOM   1490  CG1 ILE A 105      11.476   6.258  -3.584  1.00  1.12           C  
ATOM   1491  CG2 ILE A 105      12.963   6.722  -1.697  1.00  1.12           C  
ATOM   1492  CD1 ILE A 105      10.549   5.341  -2.903  1.00  1.12           C  
ATOM   1493  H   ILE A 105      15.338   6.825  -2.541  1.00  1.12           H  
ATOM   1494  HA  ILE A 105      13.770   6.337  -4.982  1.00  1.12           H  
ATOM   1495  HB  ILE A 105      13.076   5.082  -3.044  1.00  1.12           H  
ATOM   1496 1HG1 ILE A 105      11.123   7.277  -3.429  1.00  1.12           H  
ATOM   1497 2HG1 ILE A 105      11.472   6.048  -4.651  1.00  1.12           H  
ATOM   1498 1HG2 ILE A 105      12.273   6.209  -1.027  1.00  1.12           H  
ATOM   1499 2HG2 ILE A 105      13.980   6.597  -1.337  1.00  1.12           H  
ATOM   1500 3HG2 ILE A 105      12.719   7.784  -1.728  1.00  1.12           H  
ATOM   1501 1HD1 ILE A 105       9.579   5.474  -3.295  1.00  1.12           H  
ATOM   1502 2HD1 ILE A 105      10.861   4.337  -3.073  1.00  1.12           H  
ATOM   1503 3HD1 ILE A 105      10.538   5.551  -1.838  1.00  1.12           H  
ATOM   1504  N   VAL A 106      12.760   8.480  -5.380  1.00  1.14           N  
ATOM   1505  CA  VAL A 106      12.153   9.743  -5.743  1.00  1.14           C  
ATOM   1506  C   VAL A 106      10.656   9.564  -5.943  1.00  1.14           C  
ATOM   1507  O   VAL A 106      10.222   8.781  -6.791  1.00  1.14           O  
ATOM   1508  CB  VAL A 106      12.759  10.282  -7.050  1.00  1.14           C  
ATOM   1509  CG1 VAL A 106      12.073  11.589  -7.436  1.00  1.14           C  
ATOM   1510  CG2 VAL A 106      14.254  10.478  -6.873  1.00  1.14           C  
ATOM   1511  H   VAL A 106      12.713   7.703  -6.039  1.00  1.14           H  
ATOM   1512  HA  VAL A 106      12.321  10.462  -4.941  1.00  1.14           H  
ATOM   1513  HB  VAL A 106      12.580   9.568  -7.849  1.00  1.14           H  
ATOM   1514 1HG1 VAL A 106      12.493  11.962  -8.370  1.00  1.14           H  
ATOM   1515 2HG1 VAL A 106      11.005  11.415  -7.564  1.00  1.14           H  
ATOM   1516 3HG1 VAL A 106      12.227  12.326  -6.649  1.00  1.14           H  
ATOM   1517 1HG2 VAL A 106      14.683  10.851  -7.801  1.00  1.14           H  
ATOM   1518 2HG2 VAL A 106      14.432  11.197  -6.073  1.00  1.14           H  
ATOM   1519 3HG2 VAL A 106      14.721   9.526  -6.617  1.00  1.14           H  
ATOM   1520  N   ASN A 107       9.871  10.299  -5.164  1.00  1.16           N  
ATOM   1521  CA  ASN A 107       8.414  10.240  -5.249  1.00  1.16           C  
ATOM   1522  C   ASN A 107       7.937  11.495  -5.977  1.00  1.16           C  
ATOM   1523  O   ASN A 107       7.917  12.586  -5.399  1.00  1.16           O  
ATOM   1524  CB  ASN A 107       7.804  10.146  -3.866  1.00  1.16           C  
ATOM   1525  CG  ASN A 107       8.299   8.949  -3.089  1.00  1.16           C  
ATOM   1526  OD1 ASN A 107       8.441   7.859  -3.626  1.00  1.16           O  
ATOM   1527  ND2 ASN A 107       8.559   9.153  -1.821  1.00  1.16           N  
ATOM   1528  H   ASN A 107      10.301  10.917  -4.489  1.00  1.16           H  
ATOM   1529  HA  ASN A 107       8.114   9.374  -5.845  1.00  1.16           H  
ATOM   1530 1HB  ASN A 107       8.030  11.053  -3.305  1.00  1.16           H  
ATOM   1531 2HB  ASN A 107       6.720  10.078  -3.957  1.00  1.16           H  
ATOM   1532 1HD2 ASN A 107       8.892   8.406  -1.243  1.00  1.16           H  
ATOM   1533 2HD2 ASN A 107       8.423  10.062  -1.423  1.00  1.16           H  
ATOM   1534  N   LYS A 108       7.576  11.380  -7.250  1.00  1.17           N  
ATOM   1535  CA  LYS A 108       7.330  12.587  -8.047  1.00  1.17           C  
ATOM   1536  C   LYS A 108       5.950  13.208  -7.853  1.00  1.17           C  
ATOM   1537  O   LYS A 108       5.147  13.283  -8.781  1.00  1.17           O  
ATOM   1538  CB  LYS A 108       7.520  12.263  -9.520  1.00  1.17           C  
ATOM   1539  CG  LYS A 108       8.928  11.861  -9.898  1.00  1.17           C  
ATOM   1540  CD  LYS A 108       8.990  11.548 -11.364  1.00  1.17           C  
ATOM   1541  CE  LYS A 108      10.357  11.102 -11.800  1.00  1.17           C  
ATOM   1542  NZ  LYS A 108      10.348  10.712 -13.229  1.00  1.17           N  
ATOM   1543  H   LYS A 108       7.500  10.454  -7.683  1.00  1.17           H  
ATOM   1544  HA  LYS A 108       8.070  13.334  -7.760  1.00  1.17           H  
ATOM   1545 1HB  LYS A 108       6.858  11.435  -9.791  1.00  1.17           H  
ATOM   1546 2HB  LYS A 108       7.236  13.123 -10.123  1.00  1.17           H  
ATOM   1547 1HG  LYS A 108       9.626  12.662  -9.658  1.00  1.17           H  
ATOM   1548 2HG  LYS A 108       9.210  10.966  -9.335  1.00  1.17           H  
ATOM   1549 1HD  LYS A 108       8.283  10.751 -11.580  1.00  1.17           H  
ATOM   1550 2HD  LYS A 108       8.703  12.425 -11.941  1.00  1.17           H  
ATOM   1551 1HE  LYS A 108      11.074  11.908 -11.654  1.00  1.17           H  
ATOM   1552 2HE  LYS A 108      10.657  10.249 -11.199  1.00  1.17           H  
ATOM   1553 1HZ  LYS A 108      11.259  10.398 -13.515  1.00  1.17           H  
ATOM   1554 2HZ  LYS A 108       9.657   9.946 -13.350  1.00  1.17           H  
ATOM   1555 3HZ  LYS A 108      10.068  11.496 -13.793  1.00  1.17           H  
ATOM   1556  N   GLY A 109       5.690  13.673  -6.636  1.00  1.15           N  
ATOM   1557  CA  GLY A 109       4.403  14.272  -6.277  1.00  1.15           C  
ATOM   1558  C   GLY A 109       3.337  13.219  -5.950  1.00  1.15           C  
ATOM   1559  O   GLY A 109       2.179  13.551  -5.697  1.00  1.15           O  
ATOM   1560  H   GLY A 109       6.432  13.576  -5.944  1.00  1.15           H  
ATOM   1561 1HA  GLY A 109       4.542  14.928  -5.418  1.00  1.15           H  
ATOM   1562 2HA  GLY A 109       4.057  14.897  -7.100  1.00  1.15           H  
ATOM   1563  N   GLY A 110       3.743  11.953  -5.947  1.00  1.08           N  
ATOM   1564  CA  GLY A 110       2.850  10.824  -5.710  1.00  1.08           C  
ATOM   1565  C   GLY A 110       2.639  10.030  -6.998  1.00  1.08           C  
ATOM   1566  O   GLY A 110       3.052  10.457  -8.073  1.00  1.08           O  
ATOM   1567  H   GLY A 110       4.713  11.771  -6.150  1.00  1.08           H  
ATOM   1568 1HA  GLY A 110       3.277  10.176  -4.944  1.00  1.08           H  
ATOM   1569 2HA  GLY A 110       1.891  11.182  -5.335  1.00  1.08           H  
ATOM   1570  N   LYS A 111       2.033   8.844  -6.877  1.00  0.99           N  
ATOM   1571  CA  LYS A 111       1.742   7.910  -7.988  1.00  0.99           C  
ATOM   1572  C   LYS A 111       2.978   7.271  -8.647  1.00  0.99           C  
ATOM   1573  O   LYS A 111       3.069   6.042  -8.696  1.00  0.99           O  
ATOM   1574  CB  LYS A 111       0.896   8.593  -9.074  1.00  0.99           C  
ATOM   1575  CG  LYS A 111      -0.519   8.955  -8.636  1.00  0.99           C  
ATOM   1576  CD  LYS A 111      -1.290   9.627  -9.765  1.00  0.99           C  
ATOM   1577  CE  LYS A 111      -2.703  10.001  -9.332  1.00  0.99           C  
ATOM   1578  NZ  LYS A 111      -3.453  10.691 -10.419  1.00  0.99           N  
ATOM   1579  H   LYS A 111       1.735   8.571  -5.951  1.00  0.99           H  
ATOM   1580  HA  LYS A 111       1.144   7.094  -7.578  1.00  0.99           H  
ATOM   1581 1HB  LYS A 111       1.375   9.488  -9.449  1.00  0.99           H  
ATOM   1582 2HB  LYS A 111       0.805   7.912  -9.921  1.00  0.99           H  
ATOM   1583 1HG  LYS A 111      -1.048   8.053  -8.327  1.00  0.99           H  
ATOM   1584 2HG  LYS A 111      -0.470   9.638  -7.789  1.00  0.99           H  
ATOM   1585 1HD  LYS A 111      -0.764  10.531 -10.076  1.00  0.99           H  
ATOM   1586 2HD  LYS A 111      -1.348   8.951 -10.617  1.00  0.99           H  
ATOM   1587 1HE  LYS A 111      -3.241   9.097  -9.051  1.00  0.99           H  
ATOM   1588 2HE  LYS A 111      -2.648  10.662  -8.467  1.00  0.99           H  
ATOM   1589 1HZ  LYS A 111      -4.381  10.922 -10.095  1.00  0.99           H  
ATOM   1590 2HZ  LYS A 111      -2.967  11.538 -10.679  1.00  0.99           H  
ATOM   1591 3HZ  LYS A 111      -3.519  10.082 -11.222  1.00  0.99           H  
ATOM   1592  N   GLU A 112       3.900   8.096  -9.164  1.00  0.89           N  
ATOM   1593  CA  GLU A 112       5.130   7.618  -9.819  1.00  0.89           C  
ATOM   1594  C   GLU A 112       6.345   7.651  -8.901  1.00  0.89           C  
ATOM   1595  O   GLU A 112       6.717   8.699  -8.354  1.00  0.89           O  
ATOM   1596  CB  GLU A 112       5.461   8.435 -11.064  1.00  0.89           C  
ATOM   1597  CG  GLU A 112       6.706   7.948 -11.828  1.00  0.89           C  
ATOM   1598  CD  GLU A 112       7.003   8.721 -13.123  1.00  0.89           C  
ATOM   1599  OE1 GLU A 112       6.076   9.209 -13.743  1.00  0.89           O  
ATOM   1600  OE2 GLU A 112       8.168   8.842 -13.478  1.00  0.89           O  
ATOM   1601  H   GLU A 112       3.731   9.094  -9.069  1.00  0.89           H  
ATOM   1602  HA  GLU A 112       4.974   6.582 -10.124  1.00  0.89           H  
ATOM   1603 1HB  GLU A 112       4.616   8.468 -11.715  1.00  0.89           H  
ATOM   1604 2HB  GLU A 112       5.660   9.462 -10.762  1.00  0.89           H  
ATOM   1605 1HG  GLU A 112       7.573   8.029 -11.171  1.00  0.89           H  
ATOM   1606 2HG  GLU A 112       6.568   6.891 -12.060  1.00  0.89           H  
ATOM   1607  N   ILE A 113       6.975   6.496  -8.762  1.00  0.80           N  
ATOM   1608  CA  ILE A 113       8.141   6.340  -7.915  1.00  0.80           C  
ATOM   1609  C   ILE A 113       9.345   5.774  -8.657  1.00  0.80           C  
ATOM   1610  O   ILE A 113       9.251   4.732  -9.312  1.00  0.80           O  
ATOM   1611  CB  ILE A 113       7.837   5.417  -6.734  1.00  0.80           C  
ATOM   1612  CG1 ILE A 113       6.731   5.975  -5.863  1.00  0.80           C  
ATOM   1613  CG2 ILE A 113       9.042   5.181  -5.967  1.00  0.80           C  
ATOM   1614  CD1 ILE A 113       6.349   5.027  -4.772  1.00  0.80           C  
ATOM   1615  H   ILE A 113       6.620   5.685  -9.267  1.00  0.80           H  
ATOM   1616  HA  ILE A 113       8.412   7.317  -7.526  1.00  0.80           H  
ATOM   1617  HB  ILE A 113       7.475   4.473  -7.118  1.00  0.80           H  
ATOM   1618 1HG1 ILE A 113       7.046   6.916  -5.436  1.00  0.80           H  
ATOM   1619 2HG1 ILE A 113       5.848   6.154  -6.475  1.00  0.80           H  
ATOM   1620 1HG2 ILE A 113       8.815   4.500  -5.157  1.00  0.80           H  
ATOM   1621 2HG2 ILE A 113       9.802   4.745  -6.594  1.00  0.80           H  
ATOM   1622 3HG2 ILE A 113       9.382   6.139  -5.584  1.00  0.80           H  
ATOM   1623 1HD1 ILE A 113       5.547   5.451  -4.171  1.00  0.80           H  
ATOM   1624 2HD1 ILE A 113       6.025   4.092  -5.213  1.00  0.80           H  
ATOM   1625 3HD1 ILE A 113       7.216   4.851  -4.151  1.00  0.80           H  
ATOM   1626  N   VAL A 114      10.493   6.436  -8.533  1.00  0.74           N  
ATOM   1627  CA  VAL A 114      11.695   5.918  -9.179  1.00  0.74           C  
ATOM   1628  C   VAL A 114      12.708   5.473  -8.142  1.00  0.74           C  
ATOM   1629  O   VAL A 114      13.010   6.217  -7.208  1.00  0.74           O  
ATOM   1630  CB  VAL A 114      12.329   6.962 -10.109  1.00  0.74           C  
ATOM   1631  CG1 VAL A 114      13.612   6.387 -10.734  1.00  0.74           C  
ATOM   1632  CG2 VAL A 114      11.320   7.335 -11.189  1.00  0.74           C  
ATOM   1633  H   VAL A 114      10.516   7.297  -7.981  1.00  0.74           H  
ATOM   1634  HA  VAL A 114      11.428   5.052  -9.780  1.00  0.74           H  
ATOM   1635  HB  VAL A 114      12.601   7.844  -9.537  1.00  0.74           H  
ATOM   1636 1HG1 VAL A 114      14.063   7.126 -11.394  1.00  0.74           H  
ATOM   1637 2HG1 VAL A 114      14.325   6.127  -9.949  1.00  0.74           H  
ATOM   1638 3HG1 VAL A 114      13.363   5.490 -11.308  1.00  0.74           H  
ATOM   1639 1HG2 VAL A 114      11.757   8.072 -11.854  1.00  0.74           H  
ATOM   1640 2HG2 VAL A 114      11.062   6.446 -11.754  1.00  0.74           H  
ATOM   1641 3HG2 VAL A 114      10.419   7.746 -10.731  1.00  0.74           H  
ATOM   1642  N   VAL A 115      13.199   4.237  -8.286  1.00  0.71           N  
ATOM   1643  CA  VAL A 115      14.173   3.685  -7.347  1.00  0.71           C  
ATOM   1644  C   VAL A 115      15.501   3.321  -8.013  1.00  0.71           C  
ATOM   1645  O   VAL A 115      15.532   2.566  -8.993  1.00  0.71           O  
ATOM   1646  CB  VAL A 115      13.582   2.445  -6.667  1.00  0.71           C  
ATOM   1647  CG1 VAL A 115      14.580   1.805  -5.699  1.00  0.71           C  
ATOM   1648  CG2 VAL A 115      12.297   2.867  -5.908  1.00  0.71           C  
ATOM   1649  H   VAL A 115      12.869   3.667  -9.066  1.00  0.71           H  
ATOM   1650  HA  VAL A 115      14.360   4.428  -6.581  1.00  0.71           H  
ATOM   1651  HB  VAL A 115      13.354   1.719  -7.423  1.00  0.71           H  
ATOM   1652 1HG1 VAL A 115      14.130   0.922  -5.247  1.00  0.71           H  
ATOM   1653 2HG1 VAL A 115      15.488   1.513  -6.231  1.00  0.71           H  
ATOM   1654 3HG1 VAL A 115      14.822   2.515  -4.928  1.00  0.71           H  
ATOM   1655 1HG2 VAL A 115      11.842   2.014  -5.423  1.00  0.71           H  
ATOM   1656 2HG2 VAL A 115      12.554   3.613  -5.157  1.00  0.71           H  
ATOM   1657 3HG2 VAL A 115      11.592   3.290  -6.609  1.00  0.71           H  
ATOM   1658  N   ARG A 116      16.596   3.871  -7.476  1.00  0.70           N  
ATOM   1659  CA  ARG A 116      17.934   3.617  -8.014  1.00  0.70           C  
ATOM   1660  C   ARG A 116      18.692   2.508  -7.285  1.00  0.70           C  
ATOM   1661  O   ARG A 116      18.807   2.503  -6.049  1.00  0.70           O  
ATOM   1662  CB  ARG A 116      18.781   4.873  -8.026  1.00  0.70           C  
ATOM   1663  CG  ARG A 116      20.191   4.631  -8.551  1.00  0.70           C  
ATOM   1664  CD  ARG A 116      20.903   5.884  -8.940  1.00  0.70           C  
ATOM   1665  NE  ARG A 116      20.383   6.415 -10.184  1.00  0.70           N  
ATOM   1666  CZ  ARG A 116      20.852   7.496 -10.835  1.00  0.70           C  
ATOM   1667  NH1 ARG A 116      21.858   8.205 -10.343  1.00  0.70           N  
ATOM   1668  NH2 ARG A 116      20.296   7.829 -11.985  1.00  0.70           N  
ATOM   1669  H   ARG A 116      16.482   4.507  -6.688  1.00  0.70           H  
ATOM   1670  HA  ARG A 116      17.821   3.314  -9.055  1.00  0.70           H  
ATOM   1671 1HB  ARG A 116      18.311   5.624  -8.662  1.00  0.70           H  
ATOM   1672 2HB  ARG A 116      18.851   5.283  -7.018  1.00  0.70           H  
ATOM   1673 1HG  ARG A 116      20.772   4.097  -7.808  1.00  0.70           H  
ATOM   1674 2HG  ARG A 116      20.113   4.013  -9.454  1.00  0.70           H  
ATOM   1675 1HD  ARG A 116      20.777   6.637  -8.165  1.00  0.70           H  
ATOM   1676 2HD  ARG A 116      21.958   5.672  -9.081  1.00  0.70           H  
ATOM   1677  HE  ARG A 116      19.570   5.926 -10.611  1.00  0.70           H  
ATOM   1678 1HH1 ARG A 116      22.279   7.941  -9.465  1.00  0.70           H  
ATOM   1679 2HH1 ARG A 116      22.202   9.010 -10.846  1.00  0.70           H  
ATOM   1680 1HH2 ARG A 116      19.537   7.224 -12.364  1.00  0.70           H  
ATOM   1681 2HH2 ARG A 116      20.622   8.624 -12.502  1.00  0.70           H  
ATOM   1682  N   ALA A 117      19.235   1.586  -8.078  1.00  0.72           N  
ATOM   1683  CA  ALA A 117      19.949   0.420  -7.576  1.00  0.72           C  
ATOM   1684  C   ALA A 117      21.131   0.053  -8.451  1.00  0.72           C  
ATOM   1685  O   ALA A 117      21.172   0.397  -9.630  1.00  0.72           O  
ATOM   1686  CB  ALA A 117      19.004  -0.770  -7.539  1.00  0.72           C  
ATOM   1687  H   ALA A 117      19.101   1.676  -9.088  1.00  0.72           H  
ATOM   1688  HA  ALA A 117      20.322   0.648  -6.580  1.00  0.72           H  
ATOM   1689 1HB  ALA A 117      19.535  -1.639  -7.144  1.00  0.72           H  
ATOM   1690 2HB  ALA A 117      18.157  -0.538  -6.905  1.00  0.72           H  
ATOM   1691 3HB  ALA A 117      18.657  -0.981  -8.544  1.00  0.72           H  
ATOM   1692  N   GLU A 118      22.091  -0.651  -7.877  1.00  0.76           N  
ATOM   1693  CA  GLU A 118      23.207  -1.149  -8.660  1.00  0.76           C  
ATOM   1694  C   GLU A 118      23.155  -2.666  -8.752  1.00  0.76           C  
ATOM   1695  O   GLU A 118      22.821  -3.346  -7.781  1.00  0.76           O  
ATOM   1696  CB  GLU A 118      24.531  -0.724  -8.030  1.00  0.76           C  
ATOM   1697  CG  GLU A 118      24.804   0.760  -8.027  1.00  0.76           C  
ATOM   1698  CD  GLU A 118      26.150   1.106  -7.402  1.00  0.76           C  
ATOM   1699  OE1 GLU A 118      26.827   0.219  -6.952  1.00  0.76           O  
ATOM   1700  OE2 GLU A 118      26.479   2.277  -7.356  1.00  0.76           O  
ATOM   1701  H   GLU A 118      22.031  -0.864  -6.883  1.00  0.76           H  
ATOM   1702  HA  GLU A 118      23.146  -0.743  -9.668  1.00  0.76           H  
ATOM   1703 1HB  GLU A 118      24.563  -1.070  -6.996  1.00  0.76           H  
ATOM   1704 2HB  GLU A 118      25.345  -1.210  -8.559  1.00  0.76           H  
ATOM   1705 1HG  GLU A 118      24.783   1.121  -9.055  1.00  0.76           H  
ATOM   1706 2HG  GLU A 118      24.008   1.258  -7.476  1.00  0.76           H  
ATOM   1707  N   VAL A 119      23.507  -3.201  -9.914  1.00  0.82           N  
ATOM   1708  CA  VAL A 119      23.554  -4.646 -10.098  1.00  0.82           C  
ATOM   1709  C   VAL A 119      24.914  -5.107 -10.586  1.00  0.82           C  
ATOM   1710  O   VAL A 119      25.435  -4.586 -11.574  1.00  0.82           O  
ATOM   1711  CB  VAL A 119      22.482  -5.106 -11.104  1.00  0.82           C  
ATOM   1712  CG1 VAL A 119      22.599  -6.598 -11.316  1.00  0.82           C  
ATOM   1713  CG2 VAL A 119      21.082  -4.761 -10.578  1.00  0.82           C  
ATOM   1714  H   VAL A 119      23.737  -2.584 -10.693  1.00  0.82           H  
ATOM   1715  HA  VAL A 119      23.356  -5.124  -9.142  1.00  0.82           H  
ATOM   1716  HB  VAL A 119      22.651  -4.616 -12.058  1.00  0.82           H  
ATOM   1717 1HG1 VAL A 119      21.851  -6.925 -12.035  1.00  0.82           H  
ATOM   1718 2HG1 VAL A 119      23.579  -6.831 -11.689  1.00  0.82           H  
ATOM   1719 3HG1 VAL A 119      22.451  -7.103 -10.372  1.00  0.82           H  
ATOM   1720 1HG2 VAL A 119      20.333  -5.095 -11.292  1.00  0.82           H  
ATOM   1721 2HG2 VAL A 119      20.928  -5.266  -9.631  1.00  0.82           H  
ATOM   1722 3HG2 VAL A 119      20.992  -3.684 -10.440  1.00  0.82           H  
ATOM   1723  N   GLY A 120      25.505  -6.088  -9.921  1.00  0.88           N  
ATOM   1724  CA  GLY A 120      26.795  -6.526 -10.428  1.00  0.88           C  
ATOM   1725  C   GLY A 120      27.464  -7.646  -9.667  1.00  0.88           C  
ATOM   1726  O   GLY A 120      26.982  -8.124  -8.639  1.00  0.88           O  
ATOM   1727  H   GLY A 120      25.063  -6.484  -9.088  1.00  0.88           H  
ATOM   1728 1HA  GLY A 120      26.674  -6.831 -11.468  1.00  0.88           H  
ATOM   1729 2HA  GLY A 120      27.468  -5.671 -10.442  1.00  0.88           H  
ATOM   1730  N   ILE A 121      28.588  -8.061 -10.221  1.00  0.94           N  
ATOM   1731  CA  ILE A 121      29.395  -9.162  -9.734  1.00  0.94           C  
ATOM   1732  C   ILE A 121      30.664  -8.610  -9.093  1.00  0.94           C  
ATOM   1733  O   ILE A 121      31.299  -7.754  -9.706  1.00  0.94           O  
ATOM   1734  CB  ILE A 121      29.766 -10.056 -10.916  1.00  0.94           C  
ATOM   1735  CG1 ILE A 121      28.510 -10.561 -11.554  1.00  0.94           C  
ATOM   1736  CG2 ILE A 121      30.620 -11.214 -10.454  1.00  0.94           C  
ATOM   1737  CD1 ILE A 121      28.720 -11.208 -12.854  1.00  0.94           C  
ATOM   1738  H   ILE A 121      28.902  -7.585 -11.057  1.00  0.94           H  
ATOM   1739  HA  ILE A 121      28.804  -9.743  -9.040  1.00  0.94           H  
ATOM   1740  HB  ILE A 121      30.311  -9.475 -11.657  1.00  0.94           H  
ATOM   1741 1HG1 ILE A 121      28.052 -11.285 -10.895  1.00  0.94           H  
ATOM   1742 2HG1 ILE A 121      27.831  -9.736 -11.703  1.00  0.94           H  
ATOM   1743 1HG2 ILE A 121      30.870 -11.842 -11.305  1.00  0.94           H  
ATOM   1744 2HG2 ILE A 121      31.536 -10.836 -10.001  1.00  0.94           H  
ATOM   1745 3HG2 ILE A 121      30.064 -11.801  -9.722  1.00  0.94           H  
ATOM   1746 1HD1 ILE A 121      27.773 -11.553 -13.244  1.00  0.94           H  
ATOM   1747 2HD1 ILE A 121      29.163 -10.500 -13.555  1.00  0.94           H  
ATOM   1748 3HD1 ILE A 121      29.383 -12.062 -12.730  1.00  0.94           H  
ATOM   1749  N   PRO A 122      31.029  -8.994  -7.864  1.00  0.98           N  
ATOM   1750  CA  PRO A 122      32.220  -8.518  -7.201  1.00  0.98           C  
ATOM   1751  C   PRO A 122      33.414  -8.718  -8.115  1.00  0.98           C  
ATOM   1752  O   PRO A 122      33.550  -9.758  -8.757  1.00  0.98           O  
ATOM   1753  CB  PRO A 122      32.287  -9.424  -5.968  1.00  0.98           C  
ATOM   1754  CG  PRO A 122      30.839  -9.763  -5.681  1.00  0.98           C  
ATOM   1755  CD  PRO A 122      30.197  -9.911  -7.048  1.00  0.98           C  
ATOM   1756  HA  PRO A 122      32.097  -7.459  -6.931  1.00  0.98           H  
ATOM   1757 1HB  PRO A 122      32.902 -10.310  -6.185  1.00  0.98           H  
ATOM   1758 2HB  PRO A 122      32.774  -8.893  -5.137  1.00  0.98           H  
ATOM   1759 1HG  PRO A 122      30.777 -10.686  -5.083  1.00  0.98           H  
ATOM   1760 2HG  PRO A 122      30.376  -8.965  -5.081  1.00  0.98           H  
ATOM   1761 1HD  PRO A 122      30.261 -10.946  -7.412  1.00  0.98           H  
ATOM   1762 2HD  PRO A 122      29.158  -9.549  -6.961  1.00  0.98           H  
ATOM   1763  N   GLY A 123      34.274  -7.711  -8.171  1.00  0.99           N  
ATOM   1764  CA  GLY A 123      35.451  -7.732  -9.033  1.00  0.99           C  
ATOM   1765  C   GLY A 123      35.188  -7.064 -10.390  1.00  0.99           C  
ATOM   1766  O   GLY A 123      36.130  -6.771 -11.130  1.00  0.99           O  
ATOM   1767  H   GLY A 123      34.103  -6.888  -7.611  1.00  0.99           H  
ATOM   1768 1HA  GLY A 123      36.273  -7.223  -8.531  1.00  0.99           H  
ATOM   1769 2HA  GLY A 123      35.765  -8.762  -9.191  1.00  0.99           H  
ATOM   1770  N   GLN A 124      33.918  -6.790 -10.701  1.00  0.96           N  
ATOM   1771  CA  GLN A 124      33.551  -6.150 -11.963  1.00  0.96           C  
ATOM   1772  C   GLN A 124      32.882  -4.807 -11.697  1.00  0.96           C  
ATOM   1773  O   GLN A 124      32.383  -4.560 -10.600  1.00  0.96           O  
ATOM   1774  CB  GLN A 124      32.597  -7.040 -12.775  1.00  0.96           C  
ATOM   1775  CG  GLN A 124      33.177  -8.403 -13.170  1.00  0.96           C  
ATOM   1776  CD  GLN A 124      32.229  -9.243 -14.052  1.00  0.96           C  
ATOM   1777  OE1 GLN A 124      31.543  -8.707 -14.928  1.00  0.96           O  
ATOM   1778  NE2 GLN A 124      32.213 -10.557 -13.839  1.00  0.96           N  
ATOM   1779  H   GLN A 124      33.162  -7.071 -10.075  1.00  0.96           H  
ATOM   1780  HA  GLN A 124      34.452  -5.971 -12.546  1.00  0.96           H  
ATOM   1781 1HB  GLN A 124      31.694  -7.218 -12.193  1.00  0.96           H  
ATOM   1782 2HB  GLN A 124      32.296  -6.515 -13.682  1.00  0.96           H  
ATOM   1783 1HG  GLN A 124      34.111  -8.247 -13.708  1.00  0.96           H  
ATOM   1784 2HG  GLN A 124      33.365  -8.966 -12.251  1.00  0.96           H  
ATOM   1785 1HE2 GLN A 124      31.641 -11.152 -14.412  1.00  0.96           H  
ATOM   1786 2HE2 GLN A 124      32.789 -10.953 -13.122  1.00  0.96           H  
ATOM   1787  N   LYS A 125      32.880  -3.925 -12.693  1.00  0.91           N  
ATOM   1788  CA  LYS A 125      32.172  -2.660 -12.549  1.00  0.91           C  
ATOM   1789  C   LYS A 125      30.660  -2.940 -12.483  1.00  0.91           C  
ATOM   1790  O   LYS A 125      30.168  -3.707 -13.312  1.00  0.91           O  
ATOM   1791  CB  LYS A 125      32.481  -1.738 -13.735  1.00  0.91           C  
ATOM   1792  CG  LYS A 125      31.837  -0.358 -13.652  1.00  0.91           C  
ATOM   1793  CD  LYS A 125      32.225   0.524 -14.831  1.00  0.91           C  
ATOM   1794  CE  LYS A 125      31.549   1.886 -14.734  1.00  0.91           C  
ATOM   1795  NZ  LYS A 125      31.912   2.774 -15.875  1.00  0.91           N  
ATOM   1796  H   LYS A 125      33.339  -4.149 -13.565  1.00  0.91           H  
ATOM   1797  HA  LYS A 125      32.523  -2.191 -11.638  1.00  0.91           H  
ATOM   1798 1HB  LYS A 125      33.559  -1.598 -13.818  1.00  0.91           H  
ATOM   1799 2HB  LYS A 125      32.139  -2.207 -14.657  1.00  0.91           H  
ATOM   1800 1HG  LYS A 125      30.748  -0.463 -13.627  1.00  0.91           H  
ATOM   1801 2HG  LYS A 125      32.156   0.135 -12.740  1.00  0.91           H  
ATOM   1802 1HD  LYS A 125      33.307   0.661 -14.847  1.00  0.91           H  
ATOM   1803 2HD  LYS A 125      31.921   0.041 -15.760  1.00  0.91           H  
ATOM   1804 1HE  LYS A 125      30.467   1.744 -14.725  1.00  0.91           H  
ATOM   1805 2HE  LYS A 125      31.849   2.366 -13.803  1.00  0.91           H  
ATOM   1806 1HZ  LYS A 125      31.443   3.663 -15.771  1.00  0.91           H  
ATOM   1807 2HZ  LYS A 125      32.912   2.920 -15.884  1.00  0.91           H  
ATOM   1808 3HZ  LYS A 125      31.627   2.343 -16.742  1.00  0.91           H  
ATOM   1809  N   PRO A 126      29.909  -2.395 -11.504  1.00  0.85           N  
ATOM   1810  CA  PRO A 126      28.471  -2.557 -11.363  1.00  0.85           C  
ATOM   1811  C   PRO A 126      27.720  -1.780 -12.424  1.00  0.85           C  
ATOM   1812  O   PRO A 126      28.208  -0.758 -12.908  1.00  0.85           O  
ATOM   1813  CB  PRO A 126      28.201  -2.006  -9.965  1.00  0.85           C  
ATOM   1814  CG  PRO A 126      29.298  -1.003  -9.725  1.00  0.85           C  
ATOM   1815  CD  PRO A 126      30.521  -1.575 -10.435  1.00  0.85           C  
ATOM   1816  HA  PRO A 126      28.217  -3.624 -11.424  1.00  0.85           H  
ATOM   1817 1HB  PRO A 126      27.202  -1.549  -9.940  1.00  0.85           H  
ATOM   1818 2HB  PRO A 126      28.197  -2.823  -9.232  1.00  0.85           H  
ATOM   1819 1HG  PRO A 126      28.993  -0.020 -10.117  1.00  0.85           H  
ATOM   1820 2HG  PRO A 126      29.449  -0.872  -8.640  1.00  0.85           H  
ATOM   1821 1HD  PRO A 126      31.094  -0.740 -10.837  1.00  0.85           H  
ATOM   1822 2HD  PRO A 126      31.113  -2.210  -9.751  1.00  0.85           H  
ATOM   1823  N   VAL A 127      26.504  -2.221 -12.712  1.00  0.80           N  
ATOM   1824  CA  VAL A 127      25.624  -1.536 -13.639  1.00  0.80           C  
ATOM   1825  C   VAL A 127      24.546  -0.755 -12.902  1.00  0.80           C  
ATOM   1826  O   VAL A 127      23.868  -1.287 -12.019  1.00  0.80           O  
ATOM   1827  CB  VAL A 127      24.979  -2.559 -14.584  1.00  0.80           C  
ATOM   1828  CG1 VAL A 127      24.021  -1.880 -15.505  1.00  0.80           C  
ATOM   1829  CG2 VAL A 127      26.073  -3.262 -15.366  1.00  0.80           C  
ATOM   1830  H   VAL A 127      26.170  -3.078 -12.283  1.00  0.80           H  
ATOM   1831  HA  VAL A 127      26.218  -0.840 -14.231  1.00  0.80           H  
ATOM   1832  HB  VAL A 127      24.420  -3.291 -13.997  1.00  0.80           H  
ATOM   1833 1HG1 VAL A 127      23.572  -2.617 -16.164  1.00  0.80           H  
ATOM   1834 2HG1 VAL A 127      23.245  -1.387 -14.924  1.00  0.80           H  
ATOM   1835 3HG1 VAL A 127      24.558  -1.139 -16.096  1.00  0.80           H  
ATOM   1836 1HG2 VAL A 127      25.639  -3.993 -16.034  1.00  0.80           H  
ATOM   1837 2HG2 VAL A 127      26.627  -2.524 -15.947  1.00  0.80           H  
ATOM   1838 3HG2 VAL A 127      26.752  -3.763 -14.672  1.00  0.80           H  
ATOM   1839  N   ASN A 128      24.399   0.515 -13.248  1.00  0.76           N  
ATOM   1840  CA  ASN A 128      23.409   1.369 -12.596  1.00  0.76           C  
ATOM   1841  C   ASN A 128      22.034   1.174 -13.218  1.00  0.76           C  
ATOM   1842  O   ASN A 128      21.872   1.271 -14.438  1.00  0.76           O  
ATOM   1843  CB  ASN A 128      23.794   2.832 -12.729  1.00  0.76           C  
ATOM   1844  CG  ASN A 128      25.064   3.217 -12.005  1.00  0.76           C  
ATOM   1845  OD1 ASN A 128      25.159   3.143 -10.774  1.00  0.76           O  
ATOM   1846  ND2 ASN A 128      26.056   3.626 -12.765  1.00  0.76           N  
ATOM   1847  H   ASN A 128      24.999   0.890 -13.988  1.00  0.76           H  
ATOM   1848  HA  ASN A 128      23.339   1.097 -11.540  1.00  0.76           H  
ATOM   1849 1HB  ASN A 128      23.917   3.070 -13.785  1.00  0.76           H  
ATOM   1850 2HB  ASN A 128      22.978   3.448 -12.353  1.00  0.76           H  
ATOM   1851 1HD2 ASN A 128      26.927   3.890 -12.355  1.00  0.76           H  
ATOM   1852 2HD2 ASN A 128      25.946   3.658 -13.786  1.00  0.76           H  
ATOM   1853  N   MET A 129      21.027   0.922 -12.389  1.00  0.73           N  
ATOM   1854  CA  MET A 129      19.685   0.741 -12.915  1.00  0.73           C  
ATOM   1855  C   MET A 129      18.655   1.589 -12.166  1.00  0.73           C  
ATOM   1856  O   MET A 129      18.730   1.778 -10.949  1.00  0.73           O  
ATOM   1857  CB  MET A 129      19.316  -0.748 -12.862  1.00  0.73           C  
ATOM   1858  CG  MET A 129      20.236  -1.643 -13.726  1.00  0.73           C  
ATOM   1859  SD  MET A 129      19.741  -3.369 -13.796  1.00  0.73           S  
ATOM   1860  CE  MET A 129      21.104  -4.083 -14.743  1.00  0.73           C  
ATOM   1861  H   MET A 129      21.190   0.828 -11.390  1.00  0.73           H  
ATOM   1862  HA  MET A 129      19.673   1.063 -13.951  1.00  0.73           H  
ATOM   1863 1HB  MET A 129      19.373  -1.097 -11.832  1.00  0.73           H  
ATOM   1864 2HB  MET A 129      18.286  -0.877 -13.209  1.00  0.73           H  
ATOM   1865 1HG  MET A 129      20.263  -1.248 -14.733  1.00  0.73           H  
ATOM   1866 2HG  MET A 129      21.249  -1.607 -13.323  1.00  0.73           H  
ATOM   1867 1HE  MET A 129      20.943  -5.155 -14.866  1.00  0.73           H  
ATOM   1868 2HE  MET A 129      21.155  -3.607 -15.722  1.00  0.73           H  
ATOM   1869 3HE  MET A 129      22.038  -3.916 -14.215  1.00  0.73           H  
ATOM   1870  N   ASP A 130      17.674   2.087 -12.913  1.00  0.72           N  
ATOM   1871  CA  ASP A 130      16.577   2.859 -12.333  1.00  0.72           C  
ATOM   1872  C   ASP A 130      15.255   2.217 -12.681  1.00  0.72           C  
ATOM   1873  O   ASP A 130      14.939   2.007 -13.854  1.00  0.72           O  
ATOM   1874  CB  ASP A 130      16.555   4.329 -12.777  1.00  0.72           C  
ATOM   1875  CG  ASP A 130      17.739   5.170 -12.293  1.00  0.72           C  
ATOM   1876  OD1 ASP A 130      17.871   5.363 -11.119  1.00  0.72           O  
ATOM   1877  OD2 ASP A 130      18.476   5.677 -13.103  1.00  0.72           O  
ATOM   1878  H   ASP A 130      17.685   1.894 -13.914  1.00  0.72           H  
ATOM   1879  HA  ASP A 130      16.674   2.843 -11.249  1.00  0.72           H  
ATOM   1880 1HB  ASP A 130      16.523   4.374 -13.855  1.00  0.72           H  
ATOM   1881 2HB  ASP A 130      15.638   4.788 -12.412  1.00  0.72           H  
ATOM   1882  N   PHE A 131      14.492   1.868 -11.665  1.00  0.73           N  
ATOM   1883  CA  PHE A 131      13.228   1.199 -11.897  1.00  0.73           C  
ATOM   1884  C   PHE A 131      12.078   2.144 -11.613  1.00  0.73           C  
ATOM   1885  O   PHE A 131      11.932   2.625 -10.484  1.00  0.73           O  
ATOM   1886  CB  PHE A 131      13.131   0.011 -10.962  1.00  0.73           C  
ATOM   1887  CG  PHE A 131      14.189  -1.026 -11.195  1.00  0.73           C  
ATOM   1888  CD1 PHE A 131      15.460  -0.852 -10.637  1.00  0.73           C  
ATOM   1889  CD2 PHE A 131      13.939  -2.167 -11.918  1.00  0.73           C  
ATOM   1890  CE1 PHE A 131      16.450  -1.794 -10.829  1.00  0.73           C  
ATOM   1891  CE2 PHE A 131      14.930  -3.113 -12.112  1.00  0.73           C  
ATOM   1892  CZ  PHE A 131      16.189  -2.922 -11.569  1.00  0.73           C  
ATOM   1893  H   PHE A 131      14.804   2.062 -10.710  1.00  0.73           H  
ATOM   1894  HA  PHE A 131      13.169   0.870 -12.935  1.00  0.73           H  
ATOM   1895 1HB  PHE A 131      13.237   0.368  -9.947  1.00  0.73           H  
ATOM   1896 2HB  PHE A 131      12.151  -0.459 -11.055  1.00  0.73           H  
ATOM   1897  HD1 PHE A 131      15.668   0.050 -10.047  1.00  0.73           H  
ATOM   1898  HD2 PHE A 131      12.950  -2.320 -12.338  1.00  0.73           H  
ATOM   1899  HE1 PHE A 131      17.435  -1.642 -10.397  1.00  0.73           H  
ATOM   1900  HE2 PHE A 131      14.720  -4.010 -12.694  1.00  0.73           H  
ATOM   1901  HZ  PHE A 131      16.971  -3.666 -11.725  1.00  0.73           H  
ATOM   1902  N   THR A 132      11.277   2.437 -12.635  1.00  0.76           N  
ATOM   1903  CA  THR A 132      10.144   3.323 -12.444  1.00  0.76           C  
ATOM   1904  C   THR A 132       8.923   2.481 -12.207  1.00  0.76           C  
ATOM   1905  O   THR A 132       8.574   1.607 -13.029  1.00  0.76           O  
ATOM   1906  CB  THR A 132       9.854   4.208 -13.654  1.00  0.76           C  
ATOM   1907  OG1 THR A 132      10.995   5.023 -13.953  1.00  0.76           O  
ATOM   1908  CG2 THR A 132       8.638   5.105 -13.367  1.00  0.76           C  
ATOM   1909  H   THR A 132      11.458   2.063 -13.565  1.00  0.76           H  
ATOM   1910  HA  THR A 132      10.308   3.949 -11.570  1.00  0.76           H  
ATOM   1911  HB  THR A 132       9.635   3.585 -14.494  1.00  0.76           H  
ATOM   1912  HG1 THR A 132      11.691   4.461 -14.325  1.00  0.76           H  
ATOM   1913 1HG2 THR A 132       8.429   5.731 -14.235  1.00  0.76           H  
ATOM   1914 2HG2 THR A 132       7.765   4.494 -13.154  1.00  0.76           H  
ATOM   1915 3HG2 THR A 132       8.845   5.742 -12.508  1.00  0.76           H  
ATOM   1916  N   THR A 133       8.261   2.781 -11.104  1.00  0.81           N  
ATOM   1917  CA  THR A 133       7.070   2.086 -10.723  1.00  0.81           C  
ATOM   1918  C   THR A 133       5.911   3.049 -10.562  1.00  0.81           C  
ATOM   1919  O   THR A 133       6.087   4.240 -10.296  1.00  0.81           O  
ATOM   1920  CB  THR A 133       7.282   1.346  -9.383  1.00  0.81           C  
ATOM   1921  OG1 THR A 133       7.558   2.297  -8.358  1.00  0.81           O  
ATOM   1922  CG2 THR A 133       8.427   0.379  -9.465  1.00  0.81           C  
ATOM   1923  H   THR A 133       8.621   3.508 -10.490  1.00  0.81           H  
ATOM   1924  HA  THR A 133       6.825   1.382 -11.504  1.00  0.81           H  
ATOM   1925  HB  THR A 133       6.374   0.803  -9.125  1.00  0.81           H  
ATOM   1926  HG1 THR A 133       8.296   2.864  -8.649  1.00  0.81           H  
ATOM   1927 1HG2 THR A 133       8.530  -0.117  -8.507  1.00  0.81           H  
ATOM   1928 2HG2 THR A 133       8.237  -0.351 -10.211  1.00  0.81           H  
ATOM   1929 3HG2 THR A 133       9.346   0.912  -9.706  1.00  0.81           H  
ATOM   1930  N   TYR A 134       4.720   2.515 -10.701  1.00  0.88           N  
ATOM   1931  CA  TYR A 134       3.510   3.280 -10.455  1.00  0.88           C  
ATOM   1932  C   TYR A 134       2.586   2.482  -9.569  1.00  0.88           C  
ATOM   1933  O   TYR A 134       2.577   1.246  -9.617  1.00  0.88           O  
ATOM   1934  CB  TYR A 134       2.788   3.676 -11.749  1.00  0.88           C  
ATOM   1935  CG  TYR A 134       3.504   4.647 -12.700  1.00  0.88           C  
ATOM   1936  CD1 TYR A 134       4.457   4.210 -13.592  1.00  0.88           C  
ATOM   1937  CD2 TYR A 134       3.125   5.967 -12.723  1.00  0.88           C  
ATOM   1938  CE1 TYR A 134       5.042   5.057 -14.489  1.00  0.88           C  
ATOM   1939  CE2 TYR A 134       3.709   6.827 -13.630  1.00  0.88           C  
ATOM   1940  CZ  TYR A 134       4.662   6.374 -14.510  1.00  0.88           C  
ATOM   1941  OH  TYR A 134       5.242   7.248 -15.403  1.00  0.88           O  
ATOM   1942  H   TYR A 134       4.678   1.525 -10.938  1.00  0.88           H  
ATOM   1943  HA  TYR A 134       3.779   4.183  -9.925  1.00  0.88           H  
ATOM   1944 1HB  TYR A 134       2.515   2.819 -12.296  1.00  0.88           H  
ATOM   1945 2HB  TYR A 134       1.848   4.150 -11.460  1.00  0.88           H  
ATOM   1946  HD1 TYR A 134       4.752   3.214 -13.581  1.00  0.88           H  
ATOM   1947  HD2 TYR A 134       2.362   6.331 -12.033  1.00  0.88           H  
ATOM   1948  HE1 TYR A 134       5.799   4.687 -15.178  1.00  0.88           H  
ATOM   1949  HE2 TYR A 134       3.414   7.877 -13.656  1.00  0.88           H  
ATOM   1950  HH  TYR A 134       5.386   8.114 -14.957  1.00  0.88           H  
ATOM   1951  N   GLN A 135       1.810   3.174  -8.746  1.00  0.96           N  
ATOM   1952  CA  GLN A 135       0.826   2.447  -7.958  1.00  0.96           C  
ATOM   1953  C   GLN A 135      -0.399   2.145  -8.827  1.00  0.96           C  
ATOM   1954  O   GLN A 135      -0.884   3.020  -9.550  1.00  0.96           O  
ATOM   1955  CB  GLN A 135       0.453   3.207  -6.693  1.00  0.96           C  
ATOM   1956  CG  GLN A 135      -0.381   2.388  -5.699  1.00  0.96           C  
ATOM   1957  CD  GLN A 135      -0.550   3.112  -4.388  1.00  0.96           C  
ATOM   1958  OE1 GLN A 135      -0.533   4.349  -4.364  1.00  0.96           O  
ATOM   1959  NE2 GLN A 135      -0.703   2.373  -3.286  1.00  0.96           N  
ATOM   1960  H   GLN A 135       1.915   4.191  -8.694  1.00  0.96           H  
ATOM   1961  HA  GLN A 135       1.255   1.503  -7.651  1.00  0.96           H  
ATOM   1962 1HB  GLN A 135       1.342   3.553  -6.200  1.00  0.96           H  
ATOM   1963 2HB  GLN A 135      -0.128   4.085  -6.964  1.00  0.96           H  
ATOM   1964 1HG  GLN A 135      -1.368   2.193  -6.121  1.00  0.96           H  
ATOM   1965 2HG  GLN A 135       0.133   1.445  -5.503  1.00  0.96           H  
ATOM   1966 1HE2 GLN A 135      -0.808   2.821  -2.400  1.00  0.96           H  
ATOM   1967 2HE2 GLN A 135      -0.720   1.351  -3.327  1.00  0.96           H  
ATOM   1968  N   SER A 136      -0.891   0.911  -8.746  1.00  1.01           N  
ATOM   1969  CA  SER A 136      -2.049   0.454  -9.511  1.00  1.01           C  
ATOM   1970  C   SER A 136      -2.908  -0.461  -8.645  1.00  1.01           C  
ATOM   1971  O   SER A 136      -2.417  -1.428  -8.053  1.00  1.01           O  
ATOM   1972  CB  SER A 136      -1.596  -0.278 -10.768  1.00  1.01           C  
ATOM   1973  OG  SER A 136      -2.700  -0.760 -11.489  1.00  1.01           O  
ATOM   1974  H   SER A 136      -0.421   0.253  -8.132  1.00  1.01           H  
ATOM   1975  HA  SER A 136      -2.644   1.321  -9.800  1.00  1.01           H  
ATOM   1976 1HB  SER A 136      -1.019   0.406 -11.392  1.00  1.01           H  
ATOM   1977 2HB  SER A 136      -0.939  -1.104 -10.497  1.00  1.01           H  
ATOM   1978  HG  SER A 136      -2.352  -1.066 -12.331  1.00  1.01           H  
ATOM   1979  N   GLY A 137      -4.187  -0.118  -8.495  1.00  1.02           N  
ATOM   1980  CA  GLY A 137      -5.099  -0.896  -7.653  1.00  1.02           C  
ATOM   1981  C   GLY A 137      -4.887  -0.535  -6.183  1.00  1.02           C  
ATOM   1982  O   GLY A 137      -5.778  -0.019  -5.512  1.00  1.02           O  
ATOM   1983  H   GLY A 137      -4.537   0.688  -8.993  1.00  1.02           H  
ATOM   1984 1HA  GLY A 137      -6.130  -0.690  -7.941  1.00  1.02           H  
ATOM   1985 2HA  GLY A 137      -4.925  -1.961  -7.806  1.00  1.02           H  
ATOM   1986  N   GLY A 138      -3.669  -0.791  -5.716  1.00  1.00           N  
ATOM   1987  CA  GLY A 138      -3.219  -0.490  -4.379  1.00  1.00           C  
ATOM   1988  C   GLY A 138      -1.777  -0.937  -4.247  1.00  1.00           C  
ATOM   1989  O   GLY A 138      -1.116  -0.636  -3.253  1.00  1.00           O  
ATOM   1990  H   GLY A 138      -3.009  -1.231  -6.351  1.00  1.00           H  
ATOM   1991 1HA  GLY A 138      -3.300   0.581  -4.191  1.00  1.00           H  
ATOM   1992 2HA  GLY A 138      -3.842  -1.007  -3.650  1.00  1.00           H  
ATOM   1993  N   LYS A 139      -1.295  -1.662  -5.254  1.00  0.94           N  
ATOM   1994  CA  LYS A 139       0.059  -2.227  -5.227  1.00  0.94           C  
ATOM   1995  C   LYS A 139       1.014  -1.469  -6.125  1.00  0.94           C  
ATOM   1996  O   LYS A 139       0.595  -0.775  -7.045  1.00  0.94           O  
ATOM   1997  CB  LYS A 139       0.054  -3.691  -5.679  1.00  0.94           C  
ATOM   1998  CG  LYS A 139      -0.860  -4.638  -4.886  1.00  0.94           C  
ATOM   1999  CD  LYS A 139      -0.427  -4.778  -3.435  1.00  0.94           C  
ATOM   2000  CE  LYS A 139      -1.268  -5.814  -2.697  1.00  0.94           C  
ATOM   2001  NZ  LYS A 139      -0.877  -5.930  -1.265  1.00  0.94           N  
ATOM   2002  H   LYS A 139      -1.887  -1.812  -6.074  1.00  0.94           H  
ATOM   2003  HA  LYS A 139       0.439  -2.166  -4.209  1.00  0.94           H  
ATOM   2004 1HB  LYS A 139      -0.240  -3.740  -6.730  1.00  0.94           H  
ATOM   2005 2HB  LYS A 139       1.066  -4.080  -5.609  1.00  0.94           H  
ATOM   2006 1HG  LYS A 139      -1.882  -4.258  -4.915  1.00  0.94           H  
ATOM   2007 2HG  LYS A 139      -0.848  -5.623  -5.354  1.00  0.94           H  
ATOM   2008 1HD  LYS A 139       0.621  -5.074  -3.390  1.00  0.94           H  
ATOM   2009 2HD  LYS A 139      -0.540  -3.823  -2.939  1.00  0.94           H  
ATOM   2010 1HE  LYS A 139      -2.316  -5.525  -2.755  1.00  0.94           H  
ATOM   2011 2HE  LYS A 139      -1.142  -6.784  -3.177  1.00  0.94           H  
ATOM   2012 1HZ  LYS A 139      -1.455  -6.622  -0.810  1.00  0.94           H  
ATOM   2013 2HZ  LYS A 139       0.093  -6.207  -1.201  1.00  0.94           H  
ATOM   2014 3HZ  LYS A 139      -1.001  -5.035  -0.812  1.00  0.94           H  
ATOM   2015  N   TYR A 140       2.311  -1.604  -5.890  1.00  0.88           N  
ATOM   2016  CA  TYR A 140       3.243  -0.972  -6.815  1.00  0.88           C  
ATOM   2017  C   TYR A 140       3.676  -1.968  -7.880  1.00  0.88           C  
ATOM   2018  O   TYR A 140       3.898  -3.145  -7.579  1.00  0.88           O  
ATOM   2019  CB  TYR A 140       4.473  -0.449  -6.089  1.00  0.88           C  
ATOM   2020  CG  TYR A 140       4.182   0.651  -5.119  1.00  0.88           C  
ATOM   2021  CD1 TYR A 140       4.234   0.369  -3.789  1.00  0.88           C  
ATOM   2022  CD2 TYR A 140       3.846   1.923  -5.544  1.00  0.88           C  
ATOM   2023  CE1 TYR A 140       3.964   1.323  -2.868  1.00  0.88           C  
ATOM   2024  CE2 TYR A 140       3.565   2.902  -4.598  1.00  0.88           C  
ATOM   2025  CZ  TYR A 140       3.621   2.598  -3.260  1.00  0.88           C  
ATOM   2026  OH  TYR A 140       3.336   3.560  -2.307  1.00  0.88           O  
ATOM   2027  H   TYR A 140       2.647  -2.149  -5.109  1.00  0.88           H  
ATOM   2028  HA  TYR A 140       2.754  -0.144  -7.320  1.00  0.88           H  
ATOM   2029 1HB  TYR A 140       4.955  -1.266  -5.547  1.00  0.88           H  
ATOM   2030 2HB  TYR A 140       5.190  -0.073  -6.820  1.00  0.88           H  
ATOM   2031  HD1 TYR A 140       4.510  -0.624  -3.471  1.00  0.88           H  
ATOM   2032  HD2 TYR A 140       3.801   2.155  -6.609  1.00  0.88           H  
ATOM   2033  HE1 TYR A 140       4.027   1.069  -1.832  1.00  0.88           H  
ATOM   2034  HE2 TYR A 140       3.297   3.908  -4.914  1.00  0.88           H  
ATOM   2035  HH  TYR A 140       2.920   3.130  -1.529  1.00  0.88           H  
ATOM   2036  N   ARG A 141       3.827  -1.494  -9.114  1.00  0.83           N  
ATOM   2037  CA  ARG A 141       4.309  -2.328 -10.221  1.00  0.83           C  
ATOM   2038  C   ARG A 141       5.342  -1.606 -11.064  1.00  0.83           C  
ATOM   2039  O   ARG A 141       5.358  -0.380 -11.110  1.00  0.83           O  
ATOM   2040  CB  ARG A 141       3.155  -2.829 -11.092  1.00  0.83           C  
ATOM   2041  CG  ARG A 141       2.203  -3.815 -10.390  1.00  0.83           C  
ATOM   2042  CD  ARG A 141       2.975  -5.056 -10.198  1.00  0.83           C  
ATOM   2043  NE  ARG A 141       2.276  -6.203  -9.632  1.00  0.83           N  
ATOM   2044  CZ  ARG A 141       2.118  -6.477  -8.318  1.00  0.83           C  
ATOM   2045  NH1 ARG A 141       2.555  -5.654  -7.397  1.00  0.83           N  
ATOM   2046  NH2 ARG A 141       1.525  -7.604  -7.957  1.00  0.83           N  
ATOM   2047  H   ARG A 141       3.567  -0.524  -9.296  1.00  0.83           H  
ATOM   2048  HA  ARG A 141       4.793  -3.209  -9.799  1.00  0.83           H  
ATOM   2049 1HB  ARG A 141       2.559  -1.985 -11.432  1.00  0.83           H  
ATOM   2050 2HB  ARG A 141       3.560  -3.326 -11.979  1.00  0.83           H  
ATOM   2051 1HG  ARG A 141       1.861  -3.434  -9.430  1.00  0.83           H  
ATOM   2052 2HG  ARG A 141       1.349  -4.026 -11.031  1.00  0.83           H  
ATOM   2053 1HD  ARG A 141       3.306  -5.344 -11.185  1.00  0.83           H  
ATOM   2054 2HD  ARG A 141       3.846  -4.849  -9.576  1.00  0.83           H  
ATOM   2055  HE  ARG A 141       1.992  -6.926 -10.289  1.00  0.83           H  
ATOM   2056 1HH1 ARG A 141       3.019  -4.773  -7.657  1.00  0.83           H  
ATOM   2057 2HH1 ARG A 141       2.447  -5.886  -6.422  1.00  0.83           H  
ATOM   2058 1HH2 ARG A 141       1.187  -8.251  -8.663  1.00  0.83           H  
ATOM   2059 2HH2 ARG A 141       1.410  -7.819  -6.979  1.00  0.83           H  
ATOM   2060  N   THR A 142       6.227  -2.365 -11.711  1.00  0.79           N  
ATOM   2061  CA  THR A 142       7.267  -1.786 -12.556  1.00  0.79           C  
ATOM   2062  C   THR A 142       6.782  -1.600 -13.994  1.00  0.79           C  
ATOM   2063  O   THR A 142       6.096  -2.450 -14.568  1.00  0.79           O  
ATOM   2064  CB  THR A 142       8.573  -2.613 -12.489  1.00  0.79           C  
ATOM   2065  OG1 THR A 142       9.048  -2.663 -11.132  1.00  0.79           O  
ATOM   2066  CG2 THR A 142       9.665  -1.936 -13.345  1.00  0.79           C  
ATOM   2067  H   THR A 142       6.176  -3.376 -11.641  1.00  0.79           H  
ATOM   2068  HA  THR A 142       7.501  -0.793 -12.193  1.00  0.79           H  
ATOM   2069  HB  THR A 142       8.385  -3.626 -12.845  1.00  0.79           H  
ATOM   2070  HG1 THR A 142       9.841  -3.204 -11.097  1.00  0.79           H  
ATOM   2071 1HG2 THR A 142      10.579  -2.518 -13.277  1.00  0.79           H  
ATOM   2072 2HG2 THR A 142       9.350  -1.885 -14.384  1.00  0.79           H  
ATOM   2073 3HG2 THR A 142       9.850  -0.925 -12.973  1.00  0.79           H  
ATOM   2074  N   TYR A 143       7.080  -0.423 -14.528  1.00  0.78           N  
ATOM   2075  CA  TYR A 143       6.697   0.015 -15.867  1.00  0.78           C  
ATOM   2076  C   TYR A 143       7.877   0.337 -16.774  1.00  0.78           C  
ATOM   2077  O   TYR A 143       7.836   0.059 -17.967  1.00  0.78           O  
ATOM   2078  CB  TYR A 143       5.823   1.237 -15.688  1.00  0.78           C  
ATOM   2079  CG  TYR A 143       4.530   0.919 -15.059  1.00  0.78           C  
ATOM   2080  CD1 TYR A 143       4.438   0.737 -13.718  1.00  0.78           C  
ATOM   2081  CD2 TYR A 143       3.433   0.917 -15.796  1.00  0.78           C  
ATOM   2082  CE1 TYR A 143       3.234   0.466 -13.128  1.00  0.78           C  
ATOM   2083  CE2 TYR A 143       2.217   0.684 -15.199  1.00  0.78           C  
ATOM   2084  CZ  TYR A 143       2.125   0.441 -13.892  1.00  0.78           C  
ATOM   2085  OH  TYR A 143       0.905   0.145 -13.360  1.00  0.78           O  
ATOM   2086  H   TYR A 143       7.618   0.226 -13.955  1.00  0.78           H  
ATOM   2087  HA  TYR A 143       6.121  -0.781 -16.339  1.00  0.78           H  
ATOM   2088 1HB  TYR A 143       6.343   1.966 -15.061  1.00  0.78           H  
ATOM   2089 2HB  TYR A 143       5.635   1.702 -16.656  1.00  0.78           H  
ATOM   2090  HD1 TYR A 143       5.339   0.783 -13.134  1.00  0.78           H  
ATOM   2091  HD2 TYR A 143       3.516   1.098 -16.860  1.00  0.78           H  
ATOM   2092  HE1 TYR A 143       3.163   0.288 -12.060  1.00  0.78           H  
ATOM   2093  HE2 TYR A 143       1.308   0.667 -15.771  1.00  0.78           H  
ATOM   2094  HH  TYR A 143       0.356  -0.275 -14.074  1.00  0.78           H  
ATOM   2095  N   ASN A 144       8.908   0.974 -16.228  1.00  0.77           N  
ATOM   2096  CA  ASN A 144      10.011   1.423 -17.077  1.00  0.77           C  
ATOM   2097  C   ASN A 144      11.361   1.244 -16.410  1.00  0.77           C  
ATOM   2098  O   ASN A 144      11.657   1.887 -15.399  1.00  0.77           O  
ATOM   2099  CB  ASN A 144       9.821   2.876 -17.491  1.00  0.77           C  
ATOM   2100  CG  ASN A 144      10.835   3.397 -18.530  1.00  0.77           C  
ATOM   2101  OD1 ASN A 144      11.855   2.790 -18.893  1.00  0.77           O  
ATOM   2102  ND2 ASN A 144      10.569   4.572 -19.033  1.00  0.77           N  
ATOM   2103  H   ASN A 144       8.910   1.172 -15.229  1.00  0.77           H  
ATOM   2104  HA  ASN A 144      10.023   0.809 -17.977  1.00  0.77           H  
ATOM   2105 1HB  ASN A 144       8.817   2.997 -17.902  1.00  0.77           H  
ATOM   2106 2HB  ASN A 144       9.888   3.512 -16.636  1.00  0.77           H  
ATOM   2107 1HD2 ASN A 144      11.208   4.933 -19.720  1.00  0.77           H  
ATOM   2108 2HD2 ASN A 144       9.753   5.079 -18.749  1.00  0.77           H  
ATOM   2109  N   VAL A 145      12.171   0.342 -16.946  1.00  0.78           N  
ATOM   2110  CA  VAL A 145      13.483   0.117 -16.364  1.00  0.78           C  
ATOM   2111  C   VAL A 145      14.532   0.749 -17.248  1.00  0.78           C  
ATOM   2112  O   VAL A 145      14.510   0.564 -18.472  1.00  0.78           O  
ATOM   2113  CB  VAL A 145      13.803  -1.375 -16.209  1.00  0.78           C  
ATOM   2114  CG1 VAL A 145      15.219  -1.543 -15.597  1.00  0.78           C  
ATOM   2115  CG2 VAL A 145      12.741  -2.003 -15.347  1.00  0.78           C  
ATOM   2116  H   VAL A 145      11.884  -0.169 -17.769  1.00  0.78           H  
ATOM   2117  HA  VAL A 145      13.527   0.584 -15.382  1.00  0.78           H  
ATOM   2118  HB  VAL A 145      13.813  -1.854 -17.185  1.00  0.78           H  
ATOM   2119 1HG1 VAL A 145      15.448  -2.600 -15.486  1.00  0.78           H  
ATOM   2120 2HG1 VAL A 145      15.964  -1.085 -16.242  1.00  0.78           H  
ATOM   2121 3HG1 VAL A 145      15.251  -1.061 -14.616  1.00  0.78           H  
ATOM   2122 1HG2 VAL A 145      12.947  -3.064 -15.218  1.00  0.78           H  
ATOM   2123 2HG2 VAL A 145      12.741  -1.506 -14.390  1.00  0.78           H  
ATOM   2124 3HG2 VAL A 145      11.768  -1.874 -15.819  1.00  0.78           H  
ATOM   2125  N   ALA A 146      15.399   1.542 -16.633  1.00  0.78           N  
ATOM   2126  CA  ALA A 146      16.482   2.163 -17.354  1.00  0.78           C  
ATOM   2127  C   ALA A 146      17.801   1.585 -16.902  1.00  0.78           C  
ATOM   2128  O   ALA A 146      17.990   1.297 -15.716  1.00  0.78           O  
ATOM   2129  CB  ALA A 146      16.488   3.659 -17.144  1.00  0.78           C  
ATOM   2130  H   ALA A 146      15.306   1.691 -15.631  1.00  0.78           H  
ATOM   2131  HA  ALA A 146      16.352   1.929 -18.401  1.00  0.78           H  
ATOM   2132 1HB  ALA A 146      17.306   4.100 -17.709  1.00  0.78           H  
ATOM   2133 2HB  ALA A 146      15.543   4.078 -17.483  1.00  0.78           H  
ATOM   2134 3HB  ALA A 146      16.621   3.873 -16.094  1.00  0.78           H  
ATOM   2135  N   ILE A 147      18.716   1.428 -17.843  1.00  0.78           N  
ATOM   2136  CA  ILE A 147      20.049   0.938 -17.529  1.00  0.78           C  
ATOM   2137  C   ILE A 147      21.090   1.963 -17.962  1.00  0.78           C  
ATOM   2138  O   ILE A 147      21.131   2.372 -19.122  1.00  0.78           O  
ATOM   2139  CB  ILE A 147      20.280  -0.446 -18.152  1.00  0.78           C  
ATOM   2140  CG1 ILE A 147      19.180  -1.437 -17.660  1.00  0.78           C  
ATOM   2141  CG2 ILE A 147      21.627  -0.946 -17.746  1.00  0.78           C  
ATOM   2142  CD1 ILE A 147      17.978  -1.546 -18.582  1.00  0.78           C  
ATOM   2143  H   ILE A 147      18.470   1.688 -18.800  1.00  0.78           H  
ATOM   2144  HA  ILE A 147      20.136   0.822 -16.451  1.00  0.78           H  
ATOM   2145  HB  ILE A 147      20.219  -0.382 -19.236  1.00  0.78           H  
ATOM   2146 1HG1 ILE A 147      19.624  -2.426 -17.554  1.00  0.78           H  
ATOM   2147 2HG1 ILE A 147      18.830  -1.115 -16.680  1.00  0.78           H  
ATOM   2148 1HG2 ILE A 147      21.801  -1.931 -18.171  1.00  0.78           H  
ATOM   2149 2HG2 ILE A 147      22.391  -0.262 -18.098  1.00  0.78           H  
ATOM   2150 3HG2 ILE A 147      21.656  -1.000 -16.667  1.00  0.78           H  
ATOM   2151 1HD1 ILE A 147      17.265  -2.256 -18.163  1.00  0.78           H  
ATOM   2152 2HD1 ILE A 147      17.494  -0.581 -18.692  1.00  0.78           H  
ATOM   2153 3HD1 ILE A 147      18.300  -1.894 -19.561  1.00  0.78           H  
ATOM   2154  N   GLU A 148      21.884   2.424 -17.003  1.00  0.78           N  
ATOM   2155  CA  GLU A 148      22.896   3.458 -17.207  1.00  0.78           C  
ATOM   2156  C   GLU A 148      22.310   4.710 -17.859  1.00  0.78           C  
ATOM   2157  O   GLU A 148      22.940   5.348 -18.700  1.00  0.78           O  
ATOM   2158  CB  GLU A 148      24.069   2.922 -18.026  1.00  0.78           C  
ATOM   2159  CG  GLU A 148      24.794   1.749 -17.377  1.00  0.78           C  
ATOM   2160  CD  GLU A 148      25.530   2.124 -16.115  1.00  0.78           C  
ATOM   2161  OE1 GLU A 148      25.629   3.283 -15.794  1.00  0.78           O  
ATOM   2162  OE2 GLU A 148      25.977   1.236 -15.448  1.00  0.78           O  
ATOM   2163  H   GLU A 148      21.799   2.021 -16.076  1.00  0.78           H  
ATOM   2164  HA  GLU A 148      23.280   3.745 -16.227  1.00  0.78           H  
ATOM   2165 1HB  GLU A 148      23.721   2.602 -19.008  1.00  0.78           H  
ATOM   2166 2HB  GLU A 148      24.795   3.718 -18.182  1.00  0.78           H  
ATOM   2167 1HG  GLU A 148      24.061   0.995 -17.121  1.00  0.78           H  
ATOM   2168 2HG  GLU A 148      25.490   1.314 -18.091  1.00  0.78           H  
ATOM   2169  N   GLY A 149      21.086   5.050 -17.461  1.00  0.77           N  
ATOM   2170  CA  GLY A 149      20.375   6.217 -17.956  1.00  0.77           C  
ATOM   2171  C   GLY A 149      19.520   5.941 -19.196  1.00  0.77           C  
ATOM   2172  O   GLY A 149      18.720   6.792 -19.591  1.00  0.77           O  
ATOM   2173  H   GLY A 149      20.640   4.467 -16.768  1.00  0.77           H  
ATOM   2174 1HA  GLY A 149      19.738   6.606 -17.161  1.00  0.77           H  
ATOM   2175 2HA  GLY A 149      21.097   6.999 -18.187  1.00  0.77           H  
ATOM   2176  N   THR A 150      19.649   4.761 -19.802  1.00  0.77           N  
ATOM   2177  CA  THR A 150      18.869   4.485 -20.997  1.00  0.77           C  
ATOM   2178  C   THR A 150      17.580   3.752 -20.695  1.00  0.77           C  
ATOM   2179  O   THR A 150      17.588   2.623 -20.206  1.00  0.77           O  
ATOM   2180  CB  THR A 150      19.674   3.639 -22.002  1.00  0.77           C  
ATOM   2181  OG1 THR A 150      20.849   4.357 -22.408  1.00  0.77           O  
ATOM   2182  CG2 THR A 150      18.814   3.321 -23.222  1.00  0.77           C  
ATOM   2183  H   THR A 150      20.306   4.060 -19.465  1.00  0.77           H  
ATOM   2184  HA  THR A 150      18.616   5.431 -21.472  1.00  0.77           H  
ATOM   2185  HB  THR A 150      19.982   2.708 -21.524  1.00  0.77           H  
ATOM   2186  HG1 THR A 150      21.444   4.452 -21.652  1.00  0.77           H  
ATOM   2187 1HG2 THR A 150      19.387   2.720 -23.925  1.00  0.77           H  
ATOM   2188 2HG2 THR A 150      17.929   2.765 -22.908  1.00  0.77           H  
ATOM   2189 3HG2 THR A 150      18.505   4.247 -23.704  1.00  0.77           H  
ATOM   2190  N   SER A 151      16.468   4.391 -21.018  1.00  0.77           N  
ATOM   2191  CA  SER A 151      15.145   3.826 -20.790  1.00  0.77           C  
ATOM   2192  C   SER A 151      14.781   2.789 -21.816  1.00  0.77           C  
ATOM   2193  O   SER A 151      14.712   3.111 -23.004  1.00  0.77           O  
ATOM   2194  CB  SER A 151      14.112   4.931 -20.828  1.00  0.77           C  
ATOM   2195  OG  SER A 151      12.810   4.400 -20.943  1.00  0.77           O  
ATOM   2196  H   SER A 151      16.550   5.318 -21.415  1.00  0.77           H  
ATOM   2197  HA  SER A 151      15.126   3.354 -19.809  1.00  0.77           H  
ATOM   2198 1HB  SER A 151      14.184   5.514 -19.911  1.00  0.77           H  
ATOM   2199 2HB  SER A 151      14.319   5.600 -21.657  1.00  0.77           H  
ATOM   2200  HG  SER A 151      12.719   3.746 -20.206  1.00  0.77           H  
ATOM   2201  N   LEU A 152      14.483   1.564 -21.372  1.00  0.76           N  
ATOM   2202  CA  LEU A 152      14.133   0.528 -22.330  1.00  0.76           C  
ATOM   2203  C   LEU A 152      12.876   0.901 -23.086  1.00  0.76           C  
ATOM   2204  O   LEU A 152      12.771   0.649 -24.283  1.00  0.76           O  
ATOM   2205  CB  LEU A 152      13.939  -0.821 -21.642  1.00  0.76           C  
ATOM   2206  CG  LEU A 152      15.200  -1.453 -21.103  1.00  0.76           C  
ATOM   2207  CD1 LEU A 152      14.842  -2.754 -20.377  1.00  0.76           C  
ATOM   2208  CD2 LEU A 152      16.158  -1.672 -22.255  1.00  0.76           C  
ATOM   2209  H   LEU A 152      14.546   1.334 -20.376  1.00  0.76           H  
ATOM   2210  HA  LEU A 152      14.947   0.434 -23.046  1.00  0.76           H  
ATOM   2211 1HB  LEU A 152      13.255  -0.686 -20.804  1.00  0.76           H  
ATOM   2212 2HB  LEU A 152      13.489  -1.513 -22.345  1.00  0.76           H  
ATOM   2213  HG  LEU A 152      15.663  -0.787 -20.376  1.00  0.76           H  
ATOM   2214 1HD1 LEU A 152      15.745  -3.213 -19.979  1.00  0.76           H  
ATOM   2215 2HD1 LEU A 152      14.157  -2.532 -19.561  1.00  0.76           H  
ATOM   2216 3HD1 LEU A 152      14.368  -3.442 -21.079  1.00  0.76           H  
ATOM   2217 1HD2 LEU A 152      17.078  -2.125 -21.888  1.00  0.76           H  
ATOM   2218 2HD2 LEU A 152      15.694  -2.321 -22.981  1.00  0.76           H  
ATOM   2219 3HD2 LEU A 152      16.386  -0.713 -22.724  1.00  0.76           H  
ATOM   2220  N   VAL A 153      11.944   1.556 -22.409  1.00  0.75           N  
ATOM   2221  CA  VAL A 153      10.713   1.974 -23.049  1.00  0.75           C  
ATOM   2222  C   VAL A 153      10.996   2.956 -24.170  1.00  0.75           C  
ATOM   2223  O   VAL A 153      10.440   2.811 -25.256  1.00  0.75           O  
ATOM   2224  CB  VAL A 153       9.776   2.613 -22.038  1.00  0.75           C  
ATOM   2225  CG1 VAL A 153       8.623   3.233 -22.728  1.00  0.75           C  
ATOM   2226  CG2 VAL A 153       9.279   1.548 -21.078  1.00  0.75           C  
ATOM   2227  H   VAL A 153      12.097   1.752 -21.431  1.00  0.75           H  
ATOM   2228  HA  VAL A 153      10.223   1.095 -23.468  1.00  0.75           H  
ATOM   2229  HB  VAL A 153      10.305   3.391 -21.508  1.00  0.75           H  
ATOM   2230 1HG1 VAL A 153       8.010   3.675 -21.970  1.00  0.75           H  
ATOM   2231 2HG1 VAL A 153       8.963   4.001 -23.425  1.00  0.75           H  
ATOM   2232 3HG1 VAL A 153       8.068   2.471 -23.269  1.00  0.75           H  
ATOM   2233 1HG2 VAL A 153       8.602   1.992 -20.346  1.00  0.75           H  
ATOM   2234 2HG2 VAL A 153       8.749   0.788 -21.647  1.00  0.75           H  
ATOM   2235 3HG2 VAL A 153      10.124   1.096 -20.562  1.00  0.75           H  
ATOM   2236  N   THR A 154      11.881   3.936 -23.935  1.00  0.75           N  
ATOM   2237  CA  THR A 154      12.221   4.883 -25.002  1.00  0.75           C  
ATOM   2238  C   THR A 154      12.863   4.158 -26.178  1.00  0.75           C  
ATOM   2239  O   THR A 154      12.555   4.443 -27.340  1.00  0.75           O  
ATOM   2240  CB  THR A 154      13.175   5.993 -24.549  1.00  0.75           C  
ATOM   2241  OG1 THR A 154      12.560   6.768 -23.511  1.00  0.75           O  
ATOM   2242  CG2 THR A 154      13.511   6.884 -25.734  1.00  0.75           C  
ATOM   2243  H   THR A 154      12.305   4.025 -23.006  1.00  0.75           H  
ATOM   2244  HA  THR A 154      11.303   5.350 -25.351  1.00  0.75           H  
ATOM   2245  HB  THR A 154      14.092   5.545 -24.161  1.00  0.75           H  
ATOM   2246  HG1 THR A 154      12.388   6.195 -22.753  1.00  0.75           H  
ATOM   2247 1HG2 THR A 154      14.194   7.669 -25.417  1.00  0.75           H  
ATOM   2248 2HG2 THR A 154      13.984   6.282 -26.513  1.00  0.75           H  
ATOM   2249 3HG2 THR A 154      12.598   7.331 -26.126  1.00  0.75           H  
ATOM   2250  N   VAL A 155      13.755   3.210 -25.888  1.00  0.74           N  
ATOM   2251  CA  VAL A 155      14.405   2.473 -26.960  1.00  0.74           C  
ATOM   2252  C   VAL A 155      13.367   1.752 -27.800  1.00  0.74           C  
ATOM   2253  O   VAL A 155      13.366   1.860 -29.034  1.00  0.74           O  
ATOM   2254  CB  VAL A 155      15.384   1.434 -26.378  1.00  0.74           C  
ATOM   2255  CG1 VAL A 155      15.878   0.509 -27.482  1.00  0.74           C  
ATOM   2256  CG2 VAL A 155      16.540   2.152 -25.713  1.00  0.74           C  
ATOM   2257  H   VAL A 155      13.989   3.017 -24.912  1.00  0.74           H  
ATOM   2258  HA  VAL A 155      14.950   3.176 -27.589  1.00  0.74           H  
ATOM   2259  HB  VAL A 155      14.866   0.824 -25.646  1.00  0.74           H  
ATOM   2260 1HG1 VAL A 155      16.556  -0.230 -27.059  1.00  0.74           H  
ATOM   2261 2HG1 VAL A 155      15.025  -0.003 -27.935  1.00  0.74           H  
ATOM   2262 3HG1 VAL A 155      16.399   1.088 -28.241  1.00  0.74           H  
ATOM   2263 1HG2 VAL A 155      17.225   1.421 -25.287  1.00  0.74           H  
ATOM   2264 2HG2 VAL A 155      17.064   2.759 -26.448  1.00  0.74           H  
ATOM   2265 3HG2 VAL A 155      16.160   2.790 -24.926  1.00  0.74           H  
ATOM   2266  N   TYR A 156      12.443   1.070 -27.134  1.00  0.73           N  
ATOM   2267  CA  TYR A 156      11.403   0.361 -27.842  1.00  0.73           C  
ATOM   2268  C   TYR A 156      10.480   1.321 -28.569  1.00  0.73           C  
ATOM   2269  O   TYR A 156      10.081   1.052 -29.692  1.00  0.73           O  
ATOM   2270  CB  TYR A 156      10.658  -0.550 -26.885  1.00  0.73           C  
ATOM   2271  CG  TYR A 156      11.493  -1.710 -26.507  1.00  0.73           C  
ATOM   2272  CD1 TYR A 156      11.780  -1.999 -25.179  1.00  0.73           C  
ATOM   2273  CD2 TYR A 156      12.018  -2.478 -27.515  1.00  0.73           C  
ATOM   2274  CE1 TYR A 156      12.608  -3.057 -24.881  1.00  0.73           C  
ATOM   2275  CE2 TYR A 156      12.828  -3.528 -27.226  1.00  0.73           C  
ATOM   2276  CZ  TYR A 156      13.134  -3.818 -25.923  1.00  0.73           C  
ATOM   2277  OH  TYR A 156      13.964  -4.861 -25.661  1.00  0.73           O  
ATOM   2278  H   TYR A 156      12.485   1.024 -26.116  1.00  0.73           H  
ATOM   2279  HA  TYR A 156      11.876  -0.269 -28.595  1.00  0.73           H  
ATOM   2280 1HB  TYR A 156      10.381  -0.000 -25.981  1.00  0.73           H  
ATOM   2281 2HB  TYR A 156       9.762  -0.913 -27.355  1.00  0.73           H  
ATOM   2282  HD1 TYR A 156      11.364  -1.388 -24.380  1.00  0.73           H  
ATOM   2283  HD2 TYR A 156      11.792  -2.239 -28.556  1.00  0.73           H  
ATOM   2284  HE1 TYR A 156      12.853  -3.293 -23.846  1.00  0.73           H  
ATOM   2285  HE2 TYR A 156      13.247  -4.129 -28.036  1.00  0.73           H  
ATOM   2286  HH  TYR A 156      14.349  -4.745 -24.798  1.00  0.73           H  
ATOM   2287  N   ARG A 157      10.175   2.473 -27.973  1.00  0.73           N  
ATOM   2288  CA  ARG A 157       9.311   3.444 -28.630  1.00  0.73           C  
ATOM   2289  C   ARG A 157       9.898   3.886 -29.951  1.00  0.73           C  
ATOM   2290  O   ARG A 157       9.196   3.954 -30.961  1.00  0.73           O  
ATOM   2291  CB  ARG A 157       9.064   4.661 -27.756  1.00  0.73           C  
ATOM   2292  CG  ARG A 157       8.079   5.660 -28.343  1.00  0.73           C  
ATOM   2293  CD  ARG A 157       7.902   6.856 -27.475  1.00  0.73           C  
ATOM   2294  NE  ARG A 157       7.301   6.517 -26.201  1.00  0.73           N  
ATOM   2295  CZ  ARG A 157       7.229   7.324 -25.137  1.00  0.73           C  
ATOM   2296  NH1 ARG A 157       7.714   8.550 -25.166  1.00  0.73           N  
ATOM   2297  NH2 ARG A 157       6.656   6.845 -24.069  1.00  0.73           N  
ATOM   2298  H   ARG A 157      10.511   2.668 -27.038  1.00  0.73           H  
ATOM   2299  HA  ARG A 157       8.363   2.991 -28.844  1.00  0.73           H  
ATOM   2300 1HB  ARG A 157       8.680   4.338 -26.786  1.00  0.73           H  
ATOM   2301 2HB  ARG A 157      10.005   5.179 -27.582  1.00  0.73           H  
ATOM   2302 1HG  ARG A 157       8.435   5.985 -29.320  1.00  0.73           H  
ATOM   2303 2HG  ARG A 157       7.105   5.171 -28.452  1.00  0.73           H  
ATOM   2304 1HD  ARG A 157       8.876   7.307 -27.283  1.00  0.73           H  
ATOM   2305 2HD  ARG A 157       7.257   7.575 -27.975  1.00  0.73           H  
ATOM   2306  HE  ARG A 157       6.898   5.575 -26.075  1.00  0.73           H  
ATOM   2307 1HH1 ARG A 157       8.151   8.898 -26.006  1.00  0.73           H  
ATOM   2308 2HH1 ARG A 157       7.646   9.138 -24.350  1.00  0.73           H  
ATOM   2309 1HH2 ARG A 157       6.307   5.883 -24.133  1.00  0.73           H  
ATOM   2310 2HH2 ARG A 157       6.567   7.398 -23.232  1.00  0.73           H  
ATOM   2311  N   ASN A 158      11.194   4.165 -29.971  1.00  0.72           N  
ATOM   2312  CA  ASN A 158      11.817   4.599 -31.205  1.00  0.72           C  
ATOM   2313  C   ASN A 158      11.802   3.484 -32.261  1.00  0.72           C  
ATOM   2314  O   ASN A 158      11.474   3.717 -33.434  1.00  0.72           O  
ATOM   2315  CB  ASN A 158      13.233   5.055 -30.909  1.00  0.72           C  
ATOM   2316  CG  ASN A 158      13.271   6.375 -30.169  1.00  0.72           C  
ATOM   2317  OD1 ASN A 158      12.303   7.149 -30.175  1.00  0.72           O  
ATOM   2318  ND2 ASN A 158      14.381   6.651 -29.533  1.00  0.72           N  
ATOM   2319  H   ASN A 158      11.742   4.098 -29.110  1.00  0.72           H  
ATOM   2320  HA  ASN A 158      11.248   5.439 -31.603  1.00  0.72           H  
ATOM   2321 1HB  ASN A 158      13.729   4.296 -30.294  1.00  0.72           H  
ATOM   2322 2HB  ASN A 158      13.792   5.144 -31.838  1.00  0.72           H  
ATOM   2323 1HD2 ASN A 158      14.469   7.511 -29.033  1.00  0.72           H  
ATOM   2324 2HD2 ASN A 158      15.138   6.001 -29.551  1.00  0.72           H  
ATOM   2325  N   GLN A 159      12.087   2.249 -31.832  1.00  0.72           N  
ATOM   2326  CA  GLN A 159      12.124   1.125 -32.762  1.00  0.72           C  
ATOM   2327  C   GLN A 159      10.736   0.791 -33.305  1.00  0.72           C  
ATOM   2328  O   GLN A 159      10.541   0.602 -34.513  1.00  0.72           O  
ATOM   2329  CB  GLN A 159      12.683  -0.109 -32.036  1.00  0.72           C  
ATOM   2330  CG  GLN A 159      14.154  -0.010 -31.659  1.00  0.72           C  
ATOM   2331  CD  GLN A 159      14.622  -1.187 -30.809  1.00  0.72           C  
ATOM   2332  OE1 GLN A 159      13.824  -2.002 -30.338  1.00  0.72           O  
ATOM   2333  NE2 GLN A 159      15.932  -1.277 -30.606  1.00  0.72           N  
ATOM   2334  H   GLN A 159      12.334   2.100 -30.850  1.00  0.72           H  
ATOM   2335  HA  GLN A 159      12.770   1.387 -33.598  1.00  0.72           H  
ATOM   2336 1HB  GLN A 159      12.115  -0.267 -31.116  1.00  0.72           H  
ATOM   2337 2HB  GLN A 159      12.543  -0.990 -32.658  1.00  0.72           H  
ATOM   2338 1HG  GLN A 159      14.746   0.006 -32.572  1.00  0.72           H  
ATOM   2339 2HG  GLN A 159      14.315   0.906 -31.099  1.00  0.72           H  
ATOM   2340 1HE2 GLN A 159      16.302  -2.024 -30.055  1.00  0.72           H  
ATOM   2341 2HE2 GLN A 159      16.547  -0.596 -31.004  1.00  0.72           H  
ATOM   2342  N   PHE A 160       9.756   0.763 -32.408  1.00  0.71           N  
ATOM   2343  CA  PHE A 160       8.409   0.386 -32.763  1.00  0.71           C  
ATOM   2344  C   PHE A 160       7.765   1.504 -33.523  1.00  0.71           C  
ATOM   2345  O   PHE A 160       6.970   1.253 -34.413  1.00  0.71           O  
ATOM   2346  CB  PHE A 160       7.575   0.063 -31.543  1.00  0.71           C  
ATOM   2347  CG  PHE A 160       8.057  -1.137 -30.773  1.00  0.71           C  
ATOM   2348  CD1 PHE A 160       9.064  -1.957 -31.269  1.00  0.71           C  
ATOM   2349  CD2 PHE A 160       7.501  -1.447 -29.552  1.00  0.71           C  
ATOM   2350  CE1 PHE A 160       9.502  -3.041 -30.542  1.00  0.71           C  
ATOM   2351  CE2 PHE A 160       7.922  -2.519 -28.835  1.00  0.71           C  
ATOM   2352  CZ  PHE A 160       8.933  -3.320 -29.322  1.00  0.71           C  
ATOM   2353  H   PHE A 160       9.960   0.965 -31.437  1.00  0.71           H  
ATOM   2354  HA  PHE A 160       8.446  -0.492 -33.399  1.00  0.71           H  
ATOM   2355 1HB  PHE A 160       7.591   0.923 -30.864  1.00  0.71           H  
ATOM   2356 2HB  PHE A 160       6.548  -0.095 -31.831  1.00  0.71           H  
ATOM   2357  HD1 PHE A 160       9.512  -1.730 -32.229  1.00  0.71           H  
ATOM   2358  HD2 PHE A 160       6.714  -0.819 -29.156  1.00  0.71           H  
ATOM   2359  HE1 PHE A 160      10.298  -3.674 -30.929  1.00  0.71           H  
ATOM   2360  HE2 PHE A 160       7.459  -2.728 -27.877  1.00  0.71           H  
ATOM   2361  HZ  PHE A 160       9.280  -4.176 -28.749  1.00  0.71           H  
ATOM   2362  N   GLY A 161       8.120   2.742 -33.194  1.00  0.71           N  
ATOM   2363  CA  GLY A 161       7.574   3.907 -33.856  1.00  0.71           C  
ATOM   2364  C   GLY A 161       7.785   3.793 -35.353  1.00  0.71           C  
ATOM   2365  O   GLY A 161       6.834   3.906 -36.131  1.00  0.71           O  
ATOM   2366  H   GLY A 161       8.772   2.906 -32.431  1.00  0.71           H  
ATOM   2367 1HA  GLY A 161       6.511   3.997 -33.630  1.00  0.71           H  
ATOM   2368 2HA  GLY A 161       8.072   4.800 -33.476  1.00  0.71           H  
ATOM   2369  N   GLU A 162       9.026   3.541 -35.775  1.00  0.71           N  
ATOM   2370  CA  GLU A 162       9.264   3.426 -37.211  1.00  0.71           C  
ATOM   2371  C   GLU A 162       8.531   2.210 -37.805  1.00  0.71           C  
ATOM   2372  O   GLU A 162       7.987   2.283 -38.914  1.00  0.71           O  
ATOM   2373  CB  GLU A 162      10.763   3.344 -37.501  1.00  0.71           C  
ATOM   2374  CG  GLU A 162      11.547   4.636 -37.186  1.00  0.71           C  
ATOM   2375  CD  GLU A 162      11.098   5.846 -37.991  1.00  0.71           C  
ATOM   2376  OE1 GLU A 162      11.021   5.753 -39.189  1.00  0.71           O  
ATOM   2377  OE2 GLU A 162      10.825   6.873 -37.391  1.00  0.71           O  
ATOM   2378  H   GLU A 162       9.792   3.454 -35.098  1.00  0.71           H  
ATOM   2379  HA  GLU A 162       8.874   4.318 -37.695  1.00  0.71           H  
ATOM   2380 1HB  GLU A 162      11.198   2.538 -36.903  1.00  0.71           H  
ATOM   2381 2HB  GLU A 162      10.921   3.097 -38.549  1.00  0.71           H  
ATOM   2382 1HG  GLU A 162      11.425   4.857 -36.123  1.00  0.71           H  
ATOM   2383 2HG  GLU A 162      12.604   4.456 -37.368  1.00  0.71           H  
ATOM   2384  N   ILE A 163       8.456   1.104 -37.055  1.00  0.71           N  
ATOM   2385  CA  ILE A 163       7.745  -0.067 -37.562  1.00  0.71           C  
ATOM   2386  C   ILE A 163       6.268   0.218 -37.761  1.00  0.71           C  
ATOM   2387  O   ILE A 163       5.702  -0.149 -38.784  1.00  0.71           O  
ATOM   2388  CB  ILE A 163       7.849  -1.272 -36.615  1.00  0.71           C  
ATOM   2389  CG1 ILE A 163       9.272  -1.810 -36.556  1.00  0.71           C  
ATOM   2390  CG2 ILE A 163       6.871  -2.362 -37.033  1.00  0.71           C  
ATOM   2391  CD1 ILE A 163       9.486  -2.812 -35.424  1.00  0.71           C  
ATOM   2392  H   ILE A 163       8.926   1.062 -36.146  1.00  0.71           H  
ATOM   2393  HA  ILE A 163       8.174  -0.341 -38.525  1.00  0.71           H  
ATOM   2394  HB  ILE A 163       7.592  -0.951 -35.611  1.00  0.71           H  
ATOM   2395 1HG1 ILE A 163       9.503  -2.302 -37.501  1.00  0.71           H  
ATOM   2396 2HG1 ILE A 163       9.961  -0.977 -36.420  1.00  0.71           H  
ATOM   2397 1HG2 ILE A 163       6.952  -3.182 -36.338  1.00  0.71           H  
ATOM   2398 2HG2 ILE A 163       5.851  -1.977 -37.025  1.00  0.71           H  
ATOM   2399 3HG2 ILE A 163       7.116  -2.705 -38.026  1.00  0.71           H  
ATOM   2400 1HD1 ILE A 163      10.516  -3.158 -35.437  1.00  0.71           H  
ATOM   2401 2HD1 ILE A 163       9.280  -2.336 -34.479  1.00  0.71           H  
ATOM   2402 3HD1 ILE A 163       8.817  -3.658 -35.555  1.00  0.71           H  
ATOM   2403  N   ILE A 164       5.645   0.848 -36.774  1.00  0.71           N  
ATOM   2404  CA  ILE A 164       4.225   1.139 -36.809  1.00  0.71           C  
ATOM   2405  C   ILE A 164       3.888   2.136 -37.904  1.00  0.71           C  
ATOM   2406  O   ILE A 164       2.967   1.919 -38.689  1.00  0.71           O  
ATOM   2407  CB  ILE A 164       3.730   1.676 -35.457  1.00  0.71           C  
ATOM   2408  CG1 ILE A 164       3.820   0.595 -34.397  1.00  0.71           C  
ATOM   2409  CG2 ILE A 164       2.281   2.124 -35.593  1.00  0.71           C  
ATOM   2410  CD1 ILE A 164       3.627   1.138 -33.000  1.00  0.71           C  
ATOM   2411  H   ILE A 164       6.181   1.126 -35.963  1.00  0.71           H  
ATOM   2412  HA  ILE A 164       3.696   0.210 -37.014  1.00  0.71           H  
ATOM   2413  HB  ILE A 164       4.359   2.514 -35.141  1.00  0.71           H  
ATOM   2414 1HG1 ILE A 164       3.062  -0.156 -34.601  1.00  0.71           H  
ATOM   2415 2HG1 ILE A 164       4.793   0.114 -34.456  1.00  0.71           H  
ATOM   2416 1HG2 ILE A 164       1.936   2.494 -34.642  1.00  0.71           H  
ATOM   2417 2HG2 ILE A 164       2.211   2.911 -36.341  1.00  0.71           H  
ATOM   2418 3HG2 ILE A 164       1.666   1.279 -35.894  1.00  0.71           H  
ATOM   2419 1HD1 ILE A 164       3.693   0.339 -32.289  1.00  0.71           H  
ATOM   2420 2HD1 ILE A 164       4.402   1.880 -32.784  1.00  0.71           H  
ATOM   2421 3HD1 ILE A 164       2.650   1.607 -32.922  1.00  0.71           H  
ATOM   2422  N   LYS A 165       4.662   3.206 -38.029  1.00  0.71           N  
ATOM   2423  CA  LYS A 165       4.361   4.165 -39.082  1.00  0.71           C  
ATOM   2424  C   LYS A 165       4.420   3.517 -40.468  1.00  0.71           C  
ATOM   2425  O   LYS A 165       3.641   3.872 -41.355  1.00  0.71           O  
ATOM   2426  CB  LYS A 165       5.334   5.337 -39.031  1.00  0.71           C  
ATOM   2427  CG  LYS A 165       5.142   6.291 -37.860  1.00  0.71           C  
ATOM   2428  CD  LYS A 165       6.041   7.508 -38.016  1.00  0.71           C  
ATOM   2429  CE  LYS A 165       7.498   7.115 -37.828  1.00  0.71           C  
ATOM   2430  NZ  LYS A 165       8.428   8.279 -37.919  1.00  0.71           N  
ATOM   2431  H   LYS A 165       5.439   3.372 -37.386  1.00  0.71           H  
ATOM   2432  HA  LYS A 165       3.350   4.539 -38.928  1.00  0.71           H  
ATOM   2433 1HB  LYS A 165       6.356   4.945 -38.968  1.00  0.71           H  
ATOM   2434 2HB  LYS A 165       5.261   5.909 -39.954  1.00  0.71           H  
ATOM   2435 1HG  LYS A 165       4.103   6.615 -37.821  1.00  0.71           H  
ATOM   2436 2HG  LYS A 165       5.381   5.782 -36.930  1.00  0.71           H  
ATOM   2437 1HD  LYS A 165       5.911   7.938 -39.009  1.00  0.71           H  
ATOM   2438 2HD  LYS A 165       5.776   8.258 -37.272  1.00  0.71           H  
ATOM   2439 1HE  LYS A 165       7.617   6.648 -36.850  1.00  0.71           H  
ATOM   2440 2HE  LYS A 165       7.772   6.391 -38.596  1.00  0.71           H  
ATOM   2441 1HZ  LYS A 165       9.382   7.910 -37.781  1.00  0.71           H  
ATOM   2442 2HZ  LYS A 165       8.359   8.711 -38.824  1.00  0.71           H  
ATOM   2443 3HZ  LYS A 165       8.217   8.950 -37.205  1.00  0.71           H  
ATOM   2444  N   ALA A 166       5.343   2.571 -40.660  1.00  0.71           N  
ATOM   2445  CA  ALA A 166       5.493   1.888 -41.937  1.00  0.71           C  
ATOM   2446  C   ALA A 166       4.553   0.681 -42.145  1.00  0.71           C  
ATOM   2447  O   ALA A 166       4.117   0.424 -43.271  1.00  0.71           O  
ATOM   2448  CB  ALA A 166       6.925   1.408 -42.060  1.00  0.71           C  
ATOM   2449  H   ALA A 166       5.994   2.335 -39.907  1.00  0.71           H  
ATOM   2450  HA  ALA A 166       5.284   2.611 -42.723  1.00  0.71           H  
ATOM   2451 1HB  ALA A 166       7.071   0.934 -43.027  1.00  0.71           H  
ATOM   2452 2HB  ALA A 166       7.602   2.254 -41.958  1.00  0.71           H  
ATOM   2453 3HB  ALA A 166       7.126   0.686 -41.263  1.00  0.71           H  
ATOM   2454  N   LYS A 167       4.288  -0.087 -41.083  1.00  0.70           N  
ATOM   2455  CA  LYS A 167       3.550  -1.350 -41.177  1.00  0.70           C  
ATOM   2456  C   LYS A 167       2.242  -1.461 -40.351  1.00  0.70           C  
ATOM   2457  O   LYS A 167       1.505  -2.445 -40.490  1.00  0.70           O  
ATOM   2458  CB  LYS A 167       4.501  -2.480 -40.777  1.00  0.70           C  
ATOM   2459  CG  LYS A 167       5.713  -2.670 -41.683  1.00  0.70           C  
ATOM   2460  CD  LYS A 167       6.636  -3.771 -41.145  1.00  0.70           C  
ATOM   2461  CE  LYS A 167       7.789  -4.073 -42.102  1.00  0.70           C  
ATOM   2462  NZ  LYS A 167       8.783  -5.021 -41.505  1.00  0.70           N  
ATOM   2463  H   LYS A 167       4.658   0.174 -40.180  1.00  0.70           H  
ATOM   2464  HA  LYS A 167       3.277  -1.491 -42.221  1.00  0.70           H  
ATOM   2465 1HB  LYS A 167       4.836  -2.344 -39.748  1.00  0.70           H  
ATOM   2466 2HB  LYS A 167       3.964  -3.410 -40.835  1.00  0.70           H  
ATOM   2467 1HG  LYS A 167       5.384  -2.927 -42.689  1.00  0.70           H  
ATOM   2468 2HG  LYS A 167       6.276  -1.742 -41.728  1.00  0.70           H  
ATOM   2469 1HD  LYS A 167       7.056  -3.461 -40.194  1.00  0.70           H  
ATOM   2470 2HD  LYS A 167       6.065  -4.686 -40.979  1.00  0.70           H  
ATOM   2471 1HE  LYS A 167       7.378  -4.522 -43.003  1.00  0.70           H  
ATOM   2472 2HE  LYS A 167       8.297  -3.146 -42.368  1.00  0.70           H  
ATOM   2473 1HZ  LYS A 167       9.517  -5.209 -42.161  1.00  0.70           H  
ATOM   2474 2HZ  LYS A 167       9.185  -4.605 -40.677  1.00  0.70           H  
ATOM   2475 3HZ  LYS A 167       8.341  -5.916 -41.236  1.00  0.70           H  
ATOM   2476  N   GLY A 168       1.983  -0.509 -39.454  1.00  0.69           N  
ATOM   2477  CA  GLY A 168       0.823  -0.533 -38.563  1.00  0.69           C  
ATOM   2478  C   GLY A 168       1.024  -1.426 -37.337  1.00  0.69           C  
ATOM   2479  O   GLY A 168       2.069  -2.064 -37.178  1.00  0.69           O  
ATOM   2480  H   GLY A 168       2.589   0.297 -39.378  1.00  0.69           H  
ATOM   2481 1HA  GLY A 168       0.619   0.488 -38.234  1.00  0.69           H  
ATOM   2482 2HA  GLY A 168      -0.052  -0.865 -39.119  1.00  0.69           H  
ATOM   2483  N   ILE A 169      -0.008  -1.501 -36.487  1.00  0.67           N  
ATOM   2484  CA  ILE A 169       0.040  -2.324 -35.277  1.00  0.67           C  
ATOM   2485  C   ILE A 169       0.138  -3.812 -35.577  1.00  0.67           C  
ATOM   2486  O   ILE A 169       0.897  -4.520 -34.921  1.00  0.67           O  
ATOM   2487  CB  ILE A 169      -1.167  -2.064 -34.369  1.00  0.67           C  
ATOM   2488  CG1 ILE A 169      -1.108  -0.619 -33.817  1.00  0.67           C  
ATOM   2489  CG2 ILE A 169      -1.212  -3.100 -33.275  1.00  0.67           C  
ATOM   2490  CD1 ILE A 169       0.135  -0.334 -32.983  1.00  0.67           C  
ATOM   2491  H   ILE A 169      -0.837  -0.957 -36.680  1.00  0.67           H  
ATOM   2492  HA  ILE A 169       0.932  -2.043 -34.717  1.00  0.67           H  
ATOM   2493  HB  ILE A 169      -2.087  -2.140 -34.952  1.00  0.67           H  
ATOM   2494 1HG1 ILE A 169      -1.127   0.080 -34.653  1.00  0.67           H  
ATOM   2495 2HG1 ILE A 169      -1.988  -0.439 -33.196  1.00  0.67           H  
ATOM   2496 1HG2 ILE A 169      -2.068  -2.918 -32.636  1.00  0.67           H  
ATOM   2497 2HG2 ILE A 169      -1.289  -4.097 -33.713  1.00  0.67           H  
ATOM   2498 3HG2 ILE A 169      -0.308  -3.034 -32.707  1.00  0.67           H  
ATOM   2499 1HD1 ILE A 169       0.109   0.687 -32.634  1.00  0.67           H  
ATOM   2500 2HD1 ILE A 169       0.169  -0.995 -32.136  1.00  0.67           H  
ATOM   2501 3HD1 ILE A 169       1.015  -0.488 -33.591  1.00  0.67           H  
ATOM   2502  N   ASP A 170      -0.610  -4.292 -36.572  1.00  0.65           N  
ATOM   2503  CA  ASP A 170      -0.536  -5.707 -36.934  1.00  0.65           C  
ATOM   2504  C   ASP A 170       0.881  -6.019 -37.393  1.00  0.65           C  
ATOM   2505  O   ASP A 170       1.411  -7.106 -37.145  1.00  0.65           O  
ATOM   2506  CB  ASP A 170      -1.550  -6.039 -38.018  1.00  0.65           C  
ATOM   2507  CG  ASP A 170      -2.959  -5.999 -37.479  1.00  0.65           C  
ATOM   2508  OD1 ASP A 170      -3.105  -5.986 -36.275  1.00  0.65           O  
ATOM   2509  OD2 ASP A 170      -3.877  -5.955 -38.253  1.00  0.65           O  
ATOM   2510  H   ASP A 170      -1.220  -3.670 -37.082  1.00  0.65           H  
ATOM   2511  HA  ASP A 170      -0.754  -6.310 -36.055  1.00  0.65           H  
ATOM   2512 1HB  ASP A 170      -1.458  -5.328 -38.840  1.00  0.65           H  
ATOM   2513 2HB  ASP A 170      -1.349  -7.034 -38.417  1.00  0.65           H  
ATOM   2514  N   GLY A 171       1.489  -5.032 -38.050  1.00  0.63           N  
ATOM   2515  CA  GLY A 171       2.856  -5.097 -38.515  1.00  0.63           C  
ATOM   2516  C   GLY A 171       3.745  -5.322 -37.315  1.00  0.63           C  
ATOM   2517  O   GLY A 171       4.511  -6.282 -37.272  1.00  0.63           O  
ATOM   2518  H   GLY A 171       0.978  -4.176 -38.218  1.00  0.63           H  
ATOM   2519 1HA  GLY A 171       2.979  -5.893 -39.249  1.00  0.63           H  
ATOM   2520 2HA  GLY A 171       3.107  -4.152 -38.977  1.00  0.63           H  
ATOM   2521  N   LEU A 172       3.614  -4.449 -36.318  1.00  0.62           N  
ATOM   2522  CA  LEU A 172       4.398  -4.577 -35.102  1.00  0.62           C  
ATOM   2523  C   LEU A 172       4.215  -5.931 -34.447  1.00  0.62           C  
ATOM   2524  O   LEU A 172       5.194  -6.536 -34.020  1.00  0.62           O  
ATOM   2525  CB  LEU A 172       4.090  -3.466 -34.104  1.00  0.62           C  
ATOM   2526  CG  LEU A 172       4.882  -3.601 -32.793  1.00  0.62           C  
ATOM   2527  CD1 LEU A 172       6.369  -3.585 -33.087  1.00  0.62           C  
ATOM   2528  CD2 LEU A 172       4.562  -2.469 -31.897  1.00  0.62           C  
ATOM   2529  H   LEU A 172       2.966  -3.669 -36.434  1.00  0.62           H  
ATOM   2530  HA  LEU A 172       5.444  -4.492 -35.369  1.00  0.62           H  
ATOM   2531 1HB  LEU A 172       4.325  -2.506 -34.559  1.00  0.62           H  
ATOM   2532 2HB  LEU A 172       3.027  -3.490 -33.865  1.00  0.62           H  
ATOM   2533  HG  LEU A 172       4.622  -4.544 -32.313  1.00  0.62           H  
ATOM   2534 1HD1 LEU A 172       6.916  -3.690 -32.155  1.00  0.62           H  
ATOM   2535 2HD1 LEU A 172       6.622  -4.414 -33.747  1.00  0.62           H  
ATOM   2536 3HD1 LEU A 172       6.638  -2.643 -33.566  1.00  0.62           H  
ATOM   2537 1HD2 LEU A 172       5.124  -2.575 -30.971  1.00  0.62           H  
ATOM   2538 2HD2 LEU A 172       4.845  -1.562 -32.395  1.00  0.62           H  
ATOM   2539 3HD2 LEU A 172       3.501  -2.446 -31.681  1.00  0.62           H  
ATOM   2540  N   ILE A 173       2.987  -6.434 -34.378  1.00  0.61           N  
ATOM   2541  CA  ILE A 173       2.792  -7.730 -33.748  1.00  0.61           C  
ATOM   2542  C   ILE A 173       3.592  -8.790 -34.511  1.00  0.61           C  
ATOM   2543  O   ILE A 173       4.301  -9.603 -33.906  1.00  0.61           O  
ATOM   2544  CB  ILE A 173       1.298  -8.112 -33.715  1.00  0.61           C  
ATOM   2545  CG1 ILE A 173       0.539  -7.161 -32.758  1.00  0.61           C  
ATOM   2546  CG2 ILE A 173       1.148  -9.541 -33.243  1.00  0.61           C  
ATOM   2547  CD1 ILE A 173      -0.975  -7.207 -32.843  1.00  0.61           C  
ATOM   2548  H   ILE A 173       2.198  -5.897 -34.739  1.00  0.61           H  
ATOM   2549  HA  ILE A 173       3.161  -7.684 -32.727  1.00  0.61           H  
ATOM   2550  HB  ILE A 173       0.871  -8.002 -34.712  1.00  0.61           H  
ATOM   2551 1HG1 ILE A 173       0.820  -7.412 -31.736  1.00  0.61           H  
ATOM   2552 2HG1 ILE A 173       0.848  -6.146 -32.973  1.00  0.61           H  
ATOM   2553 1HG2 ILE A 173       0.094  -9.809 -33.220  1.00  0.61           H  
ATOM   2554 2HG2 ILE A 173       1.678 -10.203 -33.925  1.00  0.61           H  
ATOM   2555 3HG2 ILE A 173       1.566  -9.630 -32.245  1.00  0.61           H  
ATOM   2556 1HD1 ILE A 173      -1.403  -6.502 -32.125  1.00  0.61           H  
ATOM   2557 2HD1 ILE A 173      -1.294  -6.933 -33.849  1.00  0.61           H  
ATOM   2558 3HD1 ILE A 173      -1.320  -8.207 -32.619  1.00  0.61           H  
ATOM   2559  N   ALA A 174       3.501  -8.780 -35.845  1.00  0.61           N  
ATOM   2560  CA  ALA A 174       4.258  -9.734 -36.645  1.00  0.61           C  
ATOM   2561  C   ALA A 174       5.770  -9.572 -36.443  1.00  0.61           C  
ATOM   2562  O   ALA A 174       6.496 -10.569 -36.369  1.00  0.61           O  
ATOM   2563  CB  ALA A 174       3.917  -9.570 -38.113  1.00  0.61           C  
ATOM   2564  H   ALA A 174       2.897  -8.097 -36.310  1.00  0.61           H  
ATOM   2565  HA  ALA A 174       3.979 -10.735 -36.324  1.00  0.61           H  
ATOM   2566 1HB  ALA A 174       4.462 -10.305 -38.701  1.00  0.61           H  
ATOM   2567 2HB  ALA A 174       2.845  -9.709 -38.252  1.00  0.61           H  
ATOM   2568 3HB  ALA A 174       4.195  -8.567 -38.435  1.00  0.61           H  
ATOM   2569  N   GLU A 175       6.247  -8.324 -36.327  1.00  0.62           N  
ATOM   2570  CA  GLU A 175       7.674  -8.090 -36.125  1.00  0.62           C  
ATOM   2571  C   GLU A 175       8.116  -8.592 -34.756  1.00  0.62           C  
ATOM   2572  O   GLU A 175       9.198  -9.161 -34.621  1.00  0.62           O  
ATOM   2573  CB  GLU A 175       8.022  -6.604 -36.262  1.00  0.62           C  
ATOM   2574  CG  GLU A 175       7.921  -6.008 -37.680  1.00  0.62           C  
ATOM   2575  CD  GLU A 175       8.910  -6.559 -38.679  1.00  0.62           C  
ATOM   2576  OE1 GLU A 175      10.076  -6.595 -38.380  1.00  0.62           O  
ATOM   2577  OE2 GLU A 175       8.500  -6.898 -39.780  1.00  0.62           O  
ATOM   2578  H   GLU A 175       5.608  -7.534 -36.411  1.00  0.62           H  
ATOM   2579  HA  GLU A 175       8.223  -8.641 -36.886  1.00  0.62           H  
ATOM   2580 1HB  GLU A 175       7.359  -6.027 -35.621  1.00  0.62           H  
ATOM   2581 2HB  GLU A 175       9.037  -6.437 -35.904  1.00  0.62           H  
ATOM   2582 1HG  GLU A 175       6.917  -6.177 -38.059  1.00  0.62           H  
ATOM   2583 2HG  GLU A 175       8.068  -4.942 -37.611  1.00  0.62           H  
ATOM   2584  N   LEU A 176       7.272  -8.431 -33.737  1.00  0.64           N  
ATOM   2585  CA  LEU A 176       7.642  -8.901 -32.411  1.00  0.64           C  
ATOM   2586  C   LEU A 176       7.797 -10.419 -32.454  1.00  0.64           C  
ATOM   2587  O   LEU A 176       8.755 -10.969 -31.899  1.00  0.64           O  
ATOM   2588  CB  LEU A 176       6.574  -8.511 -31.385  1.00  0.64           C  
ATOM   2589  CG  LEU A 176       6.420  -6.994 -31.038  1.00  0.64           C  
ATOM   2590  CD1 LEU A 176       5.164  -6.783 -30.183  1.00  0.64           C  
ATOM   2591  CD2 LEU A 176       7.608  -6.517 -30.294  1.00  0.64           C  
ATOM   2592  H   LEU A 176       6.387  -7.943 -33.882  1.00  0.64           H  
ATOM   2593  HA  LEU A 176       8.594  -8.456 -32.130  1.00  0.64           H  
ATOM   2594 1HB  LEU A 176       5.608  -8.857 -31.754  1.00  0.64           H  
ATOM   2595 2HB  LEU A 176       6.788  -9.037 -30.454  1.00  0.64           H  
ATOM   2596  HG  LEU A 176       6.322  -6.426 -31.941  1.00  0.64           H  
ATOM   2597 1HD1 LEU A 176       5.056  -5.723 -29.951  1.00  0.64           H  
ATOM   2598 2HD1 LEU A 176       4.289  -7.122 -30.732  1.00  0.64           H  
ATOM   2599 3HD1 LEU A 176       5.249  -7.349 -29.260  1.00  0.64           H  
ATOM   2600 1HD2 LEU A 176       7.462  -5.474 -30.073  1.00  0.64           H  
ATOM   2601 2HD2 LEU A 176       7.707  -7.081 -29.367  1.00  0.64           H  
ATOM   2602 3HD2 LEU A 176       8.501  -6.647 -30.904  1.00  0.64           H  
ATOM   2603  N   LYS A 177       6.902 -11.090 -33.196  1.00  0.68           N  
ATOM   2604  CA  LYS A 177       6.973 -12.540 -33.337  1.00  0.68           C  
ATOM   2605  C   LYS A 177       8.237 -12.949 -34.090  1.00  0.68           C  
ATOM   2606  O   LYS A 177       8.925 -13.898 -33.694  1.00  0.68           O  
ATOM   2607  CB  LYS A 177       5.738 -13.061 -34.084  1.00  0.68           C  
ATOM   2608  CG  LYS A 177       4.448 -13.014 -33.285  1.00  0.68           C  
ATOM   2609  CD  LYS A 177       3.250 -13.477 -34.108  1.00  0.68           C  
ATOM   2610  CE  LYS A 177       1.962 -13.434 -33.286  1.00  0.68           C  
ATOM   2611  NZ  LYS A 177       1.917 -14.508 -32.249  1.00  0.68           N  
ATOM   2612  H   LYS A 177       6.127 -10.580 -33.629  1.00  0.68           H  
ATOM   2613  HA  LYS A 177       7.000 -12.985 -32.342  1.00  0.68           H  
ATOM   2614 1HB  LYS A 177       5.587 -12.474 -34.984  1.00  0.68           H  
ATOM   2615 2HB  LYS A 177       5.908 -14.090 -34.390  1.00  0.68           H  
ATOM   2616 1HG  LYS A 177       4.546 -13.664 -32.418  1.00  0.68           H  
ATOM   2617 2HG  LYS A 177       4.274 -11.997 -32.933  1.00  0.68           H  
ATOM   2618 1HD  LYS A 177       3.138 -12.823 -34.973  1.00  0.68           H  
ATOM   2619 2HD  LYS A 177       3.418 -14.493 -34.456  1.00  0.68           H  
ATOM   2620 1HE  LYS A 177       1.900 -12.471 -32.785  1.00  0.68           H  
ATOM   2621 2HE  LYS A 177       1.106 -13.544 -33.949  1.00  0.68           H  
ATOM   2622 1HZ  LYS A 177       1.066 -14.431 -31.718  1.00  0.68           H  
ATOM   2623 2HZ  LYS A 177       1.962 -15.409 -32.686  1.00  0.68           H  
ATOM   2624 3HZ  LYS A 177       2.710 -14.413 -31.591  1.00  0.68           H  
ATOM   2625  N   ALA A 178       8.565 -12.211 -35.157  1.00  0.75           N  
ATOM   2626  CA  ALA A 178       9.758 -12.508 -35.936  1.00  0.75           C  
ATOM   2627  C   ALA A 178      11.006 -12.381 -35.078  1.00  0.75           C  
ATOM   2628  O   ALA A 178      11.924 -13.196 -35.180  1.00  0.75           O  
ATOM   2629  CB  ALA A 178       9.859 -11.576 -37.129  1.00  0.75           C  
ATOM   2630  H   ALA A 178       7.952 -11.451 -35.451  1.00  0.75           H  
ATOM   2631  HA  ALA A 178       9.686 -13.535 -36.289  1.00  0.75           H  
ATOM   2632 1HB  ALA A 178      10.742 -11.823 -37.712  1.00  0.75           H  
ATOM   2633 2HB  ALA A 178       8.967 -11.682 -37.747  1.00  0.75           H  
ATOM   2634 3HB  ALA A 178       9.932 -10.547 -36.776  1.00  0.75           H  
ATOM   2635  N   LYS A 179      11.022 -11.387 -34.189  1.00  0.90           N  
ATOM   2636  CA  LYS A 179      12.159 -11.185 -33.308  1.00  0.90           C  
ATOM   2637  C   LYS A 179      12.221 -12.307 -32.278  1.00  0.90           C  
ATOM   2638  O   LYS A 179      13.293 -12.851 -32.003  1.00  0.90           O  
ATOM   2639  CB  LYS A 179      12.051  -9.827 -32.620  1.00  0.90           C  
ATOM   2640  CG  LYS A 179      12.241  -8.625 -33.541  1.00  0.90           C  
ATOM   2641  CD  LYS A 179      12.021  -7.316 -32.789  1.00  0.90           C  
ATOM   2642  CE  LYS A 179      12.069  -6.116 -33.732  1.00  0.90           C  
ATOM   2643  NZ  LYS A 179      13.411  -5.951 -34.359  1.00  0.90           N  
ATOM   2644  H   LYS A 179      10.241 -10.730 -34.157  1.00  0.90           H  
ATOM   2645  HA  LYS A 179      13.072 -11.214 -33.902  1.00  0.90           H  
ATOM   2646 1HB  LYS A 179      11.073  -9.734 -32.147  1.00  0.90           H  
ATOM   2647 2HB  LYS A 179      12.805  -9.758 -31.849  1.00  0.90           H  
ATOM   2648 1HG  LYS A 179      13.258  -8.637 -33.932  1.00  0.90           H  
ATOM   2649 2HG  LYS A 179      11.559  -8.685 -34.379  1.00  0.90           H  
ATOM   2650 1HD  LYS A 179      11.041  -7.346 -32.307  1.00  0.90           H  
ATOM   2651 2HD  LYS A 179      12.783  -7.203 -32.020  1.00  0.90           H  
ATOM   2652 1HE  LYS A 179      11.324  -6.255 -34.519  1.00  0.90           H  
ATOM   2653 2HE  LYS A 179      11.825  -5.211 -33.171  1.00  0.90           H  
ATOM   2654 1HZ  LYS A 179      13.398  -5.152 -34.978  1.00  0.90           H  
ATOM   2655 2HZ  LYS A 179      14.109  -5.811 -33.640  1.00  0.90           H  
ATOM   2656 3HZ  LYS A 179      13.631  -6.783 -34.889  1.00  0.90           H  
ATOM   2657  N   ASN A 180      11.060 -12.702 -31.740  1.00  1.15           N  
ATOM   2658  CA  ASN A 180      10.998 -13.783 -30.760  1.00  1.15           C  
ATOM   2659  C   ASN A 180      11.490 -15.101 -31.348  1.00  1.15           C  
ATOM   2660  O   ASN A 180      12.033 -15.944 -30.639  1.00  1.15           O  
ATOM   2661  CB  ASN A 180       9.609 -13.948 -30.184  1.00  1.15           C  
ATOM   2662  CG  ASN A 180       9.614 -14.904 -29.035  1.00  1.15           C  
ATOM   2663  OD1 ASN A 180      10.314 -14.683 -28.040  1.00  1.15           O  
ATOM   2664  ND2 ASN A 180       8.854 -15.967 -29.147  1.00  1.15           N  
ATOM   2665  H   ASN A 180      10.200 -12.217 -31.992  1.00  1.15           H  
ATOM   2666  HA  ASN A 180      11.668 -13.531 -29.939  1.00  1.15           H  
ATOM   2667 1HB  ASN A 180       9.230 -12.977 -29.849  1.00  1.15           H  
ATOM   2668 2HB  ASN A 180       8.934 -14.314 -30.959  1.00  1.15           H  
ATOM   2669 1HD2 ASN A 180       8.826 -16.647 -28.414  1.00  1.15           H  
ATOM   2670 2HD2 ASN A 180       8.306 -16.102 -29.973  1.00  1.15           H  
ATOM   2671  N   GLY A 181      11.338 -15.267 -32.657  1.00  1.53           N  
ATOM   2672  CA  GLY A 181      11.775 -16.477 -33.333  1.00  1.53           C  
ATOM   2673  C   GLY A 181      13.292 -16.512 -33.578  1.00  1.53           C  
ATOM   2674  O   GLY A 181      13.811 -17.492 -34.124  1.00  1.53           O  
ATOM   2675  H   GLY A 181      10.844 -14.551 -33.192  1.00  1.53           H  
ATOM   2676 1HA  GLY A 181      11.480 -17.343 -32.743  1.00  1.53           H  
ATOM   2677 2HA  GLY A 181      11.255 -16.550 -34.287  1.00  1.53           H  
ATOM   2678  N   GLY A 182      14.005 -15.447 -33.199  1.00  2.09           N  
ATOM   2679  CA  GLY A 182      15.442 -15.378 -33.401  1.00  2.09           C  
ATOM   2680  C   GLY A 182      16.178 -16.417 -32.560  1.00  2.09           C  
ATOM   2681  O   GLY A 182      15.748 -16.773 -31.452  1.00  2.09           O  
ATOM   2682  H   GLY A 182      13.549 -14.650 -32.759  1.00  2.09           H  
ATOM   2683 1HA  GLY A 182      15.670 -15.529 -34.456  1.00  2.09           H  
ATOM   2684 2HA  GLY A 182      15.790 -14.380 -33.136  1.00  2.09           H  
ATOM   2685  N   LYS A 183      17.316 -16.864 -33.079  1.00  2.80           N  
ATOM   2686  CA  LYS A 183      18.157 -17.841 -32.408  1.00  2.80           C  
ATOM   2687  C   LYS A 183      19.503 -17.220 -32.073  1.00  2.80           C  
ATOM   2688  O   LYS A 183      20.502 -17.925 -31.932  1.00  2.80           O  
ATOM   2689  OXT LYS A 183      19.624 -16.003 -32.195  1.00  2.80           O  
ATOM   2690  CB  LYS A 183      18.330 -19.075 -33.296  1.00  2.80           C  
ATOM   2691  CG  LYS A 183      17.022 -19.823 -33.568  1.00  2.80           C  
ATOM   2692  CD  LYS A 183      17.238 -21.041 -34.450  1.00  2.80           C  
ATOM   2693  CE  LYS A 183      15.919 -21.747 -34.738  1.00  2.80           C  
ATOM   2694  NZ  LYS A 183      16.106 -22.937 -35.615  1.00  2.80           N  
ATOM   2695  H   LYS A 183      17.599 -16.520 -33.986  1.00  2.80           H  
ATOM   2696  HA  LYS A 183      17.683 -18.141 -31.475  1.00  2.80           H  
ATOM   2697 1HB  LYS A 183      18.756 -18.781 -34.255  1.00  2.80           H  
ATOM   2698 2HB  LYS A 183      19.026 -19.771 -32.825  1.00  2.80           H  
ATOM   2699 1HG  LYS A 183      16.586 -20.144 -32.621  1.00  2.80           H  
ATOM   2700 2HG  LYS A 183      16.312 -19.153 -34.060  1.00  2.80           H  
ATOM   2701 1HD  LYS A 183      17.690 -20.732 -35.393  1.00  2.80           H  
ATOM   2702 2HD  LYS A 183      17.913 -21.738 -33.953  1.00  2.80           H  
ATOM   2703 1HE  LYS A 183      15.474 -22.067 -33.797  1.00  2.80           H  
ATOM   2704 2HE  LYS A 183      15.241 -21.048 -35.229  1.00  2.80           H  
ATOM   2705 1HZ  LYS A 183      15.211 -23.375 -35.783  1.00  2.80           H  
ATOM   2706 2HZ  LYS A 183      16.509 -22.647 -36.495  1.00  2.80           H  
ATOM   2707 3HZ  LYS A 183      16.724 -23.595 -35.163  1.00  2.80           H  
TER    2708
ENDMDL

REMARK ID 388815 MODEL 2 2022-08-06_00000244_1_19
PFRMAT TS
TARGET 2022-08-06_00000244_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9      -0.210  -0.006   0.121  1.00  1.69           N  
ATOM      2  CA  MET A   9       1.222  -0.282   0.115  1.00  1.69           C  
ATOM      3  C   MET A   9       2.029   0.707   0.943  1.00  1.69           C  
ATOM      4  O   MET A   9       2.301   0.440   2.111  1.00  1.69           O  
ATOM      5  CB  MET A   9       1.768  -0.290  -1.308  1.00  1.69           C  
ATOM      6  CG  MET A   9       1.357  -1.444  -2.176  1.00  1.69           C  
ATOM      7  SD  MET A   9       1.932  -3.058  -1.542  1.00  1.69           S  
ATOM      8  CE  MET A   9       3.736  -2.997  -1.694  1.00  1.69           C  
ATOM      9 1H   MET A   9      -0.675  -0.658   0.737  1.00  1.69           H  
ATOM     10 2H   MET A   9      -0.367   0.936   0.449  1.00  1.69           H  
ATOM     11 3H   MET A   9      -0.580  -0.107  -0.814  1.00  1.69           H  
ATOM     12  HA  MET A   9       1.382  -1.269   0.550  1.00  1.69           H  
ATOM     13 1HB  MET A   9       1.449   0.610  -1.829  1.00  1.69           H  
ATOM     14 2HB  MET A   9       2.854  -0.277  -1.252  1.00  1.69           H  
ATOM     15 1HG  MET A   9       0.268  -1.475  -2.257  1.00  1.69           H  
ATOM     16 2HG  MET A   9       1.764  -1.289  -3.169  1.00  1.69           H  
ATOM     17 1HE  MET A   9       4.163  -3.931  -1.316  1.00  1.69           H  
ATOM     18 2HE  MET A   9       4.017  -2.874  -2.720  1.00  1.69           H  
ATOM     19 3HE  MET A   9       4.126  -2.165  -1.099  1.00  1.69           H  
ATOM     20  N   SER A  10       2.371   1.849   0.324  1.00  1.52           N  
ATOM     21  CA  SER A  10       3.219   2.950   0.836  1.00  1.52           C  
ATOM     22  C   SER A  10       4.653   2.697   0.377  1.00  1.52           C  
ATOM     23  O   SER A  10       5.059   1.535   0.292  1.00  1.52           O  
ATOM     24  CB  SER A  10       3.257   3.061   2.371  1.00  1.52           C  
ATOM     25  OG  SER A  10       3.994   2.004   2.982  1.00  1.52           O  
ATOM     26  H   SER A  10       2.049   1.974  -0.625  1.00  1.52           H  
ATOM     27  HA  SER A  10       2.843   3.880   0.412  1.00  1.52           H  
ATOM     28 1HB  SER A  10       3.692   4.005   2.665  1.00  1.52           H  
ATOM     29 2HB  SER A  10       2.238   3.056   2.755  1.00  1.52           H  
ATOM     30  HG  SER A  10       3.409   1.249   2.960  1.00  1.52           H  
ATOM     31  N   PRO A  11       5.458   3.739   0.103  1.00  1.34           N  
ATOM     32  CA  PRO A  11       6.846   3.611  -0.277  1.00  1.34           C  
ATOM     33  C   PRO A  11       7.682   2.945   0.801  1.00  1.34           C  
ATOM     34  O   PRO A  11       8.684   2.292   0.514  1.00  1.34           O  
ATOM     35  CB  PRO A  11       7.262   5.075  -0.485  1.00  1.34           C  
ATOM     36  CG  PRO A  11       6.255   5.897   0.270  1.00  1.34           C  
ATOM     37  CD  PRO A  11       4.971   5.131   0.157  1.00  1.34           C  
ATOM     38  HA  PRO A  11       6.896   3.034  -1.205  1.00  1.34           H  
ATOM     39 1HB  PRO A  11       8.253   5.228  -0.081  1.00  1.34           H  
ATOM     40 2HB  PRO A  11       7.304   5.328  -1.548  1.00  1.34           H  
ATOM     41 1HG  PRO A  11       6.585   6.031   1.310  1.00  1.34           H  
ATOM     42 2HG  PRO A  11       6.193   6.904  -0.176  1.00  1.34           H  
ATOM     43 1HD  PRO A  11       4.381   5.351   1.039  1.00  1.34           H  
ATOM     44 2HD  PRO A  11       4.445   5.390  -0.776  1.00  1.34           H  
ATOM     45  N   ALA A  12       7.244   3.042   2.054  1.00  1.18           N  
ATOM     46  CA  ALA A  12       7.985   2.376   3.107  1.00  1.18           C  
ATOM     47  C   ALA A  12       7.877   0.875   2.909  1.00  1.18           C  
ATOM     48  O   ALA A  12       8.864   0.140   3.039  1.00  1.18           O  
ATOM     49  CB  ALA A  12       7.454   2.772   4.465  1.00  1.18           C  
ATOM     50  H   ALA A  12       6.415   3.571   2.281  1.00  1.18           H  
ATOM     51  HA  ALA A  12       9.034   2.659   3.026  1.00  1.18           H  
ATOM     52 1HB  ALA A  12       8.025   2.264   5.240  1.00  1.18           H  
ATOM     53 2HB  ALA A  12       7.546   3.849   4.592  1.00  1.18           H  
ATOM     54 3HB  ALA A  12       6.404   2.484   4.539  1.00  1.18           H  
ATOM     55  N   ASP A  13       6.661   0.420   2.569  1.00  1.06           N  
ATOM     56  CA  ASP A  13       6.448  -0.999   2.360  1.00  1.06           C  
ATOM     57  C   ASP A  13       7.173  -1.442   1.102  1.00  1.06           C  
ATOM     58  O   ASP A  13       7.691  -2.556   1.055  1.00  1.06           O  
ATOM     59  CB  ASP A  13       4.967  -1.353   2.296  1.00  1.06           C  
ATOM     60  CG  ASP A  13       4.704  -2.853   2.459  1.00  1.06           C  
ATOM     61  OD1 ASP A  13       5.013  -3.376   3.509  1.00  1.06           O  
ATOM     62  OD2 ASP A  13       4.202  -3.459   1.550  1.00  1.06           O  
ATOM     63  H   ASP A  13       5.864   1.062   2.482  1.00  1.06           H  
ATOM     64  HA  ASP A  13       6.876  -1.538   3.204  1.00  1.06           H  
ATOM     65 1HB  ASP A  13       4.431  -0.814   3.075  1.00  1.06           H  
ATOM     66 2HB  ASP A  13       4.561  -1.022   1.338  1.00  1.06           H  
ATOM     67  N   ALA A  14       7.224  -0.571   0.078  1.00  0.97           N  
ATOM     68  CA  ALA A  14       7.928  -0.925  -1.155  1.00  0.97           C  
ATOM     69  C   ALA A  14       9.400  -1.217  -0.860  1.00  0.97           C  
ATOM     70  O   ALA A  14       9.956  -2.203  -1.347  1.00  0.97           O  
ATOM     71  CB  ALA A  14       7.836   0.197  -2.171  1.00  0.97           C  
ATOM     72  H   ALA A  14       6.736   0.322   0.164  1.00  0.97           H  
ATOM     73  HA  ALA A  14       7.467  -1.824  -1.562  1.00  0.97           H  
ATOM     74 1HB  ALA A  14       8.349  -0.090  -3.090  1.00  0.97           H  
ATOM     75 2HB  ALA A  14       6.797   0.406  -2.387  1.00  0.97           H  
ATOM     76 3HB  ALA A  14       8.304   1.088  -1.765  1.00  0.97           H  
ATOM     77  N   VAL A  15      10.017  -0.411   0.008  1.00  0.91           N  
ATOM     78  CA  VAL A  15      11.414  -0.650   0.357  1.00  0.91           C  
ATOM     79  C   VAL A  15      11.547  -1.986   1.067  1.00  0.91           C  
ATOM     80  O   VAL A  15      12.451  -2.780   0.769  1.00  0.91           O  
ATOM     81  CB  VAL A  15      11.962   0.452   1.275  1.00  0.91           C  
ATOM     82  CG1 VAL A  15      13.324   0.058   1.763  1.00  0.91           C  
ATOM     83  CG2 VAL A  15      12.052   1.750   0.533  1.00  0.91           C  
ATOM     84  H   VAL A  15       9.522   0.400   0.389  1.00  0.91           H  
ATOM     85  HA  VAL A  15      12.004  -0.674  -0.557  1.00  0.91           H  
ATOM     86  HB  VAL A  15      11.298   0.564   2.136  1.00  0.91           H  
ATOM     87 1HG1 VAL A  15      13.710   0.834   2.422  1.00  0.91           H  
ATOM     88 2HG1 VAL A  15      13.261  -0.883   2.309  1.00  0.91           H  
ATOM     89 3HG1 VAL A  15      13.980  -0.059   0.909  1.00  0.91           H  
ATOM     90 1HG2 VAL A  15      12.435   2.527   1.193  1.00  0.91           H  
ATOM     91 2HG2 VAL A  15      12.714   1.635  -0.297  1.00  0.91           H  
ATOM     92 3HG2 VAL A  15      11.071   2.019   0.185  1.00  0.91           H  
ATOM     93  N   GLY A  16      10.626  -2.237   2.003  1.00  0.88           N  
ATOM     94  CA  GLY A  16      10.595  -3.480   2.751  1.00  0.88           C  
ATOM     95  C   GLY A  16      10.532  -4.665   1.798  1.00  0.88           C  
ATOM     96  O   GLY A  16      11.380  -5.557   1.858  1.00  0.88           O  
ATOM     97  H   GLY A  16       9.922  -1.523   2.206  1.00  0.88           H  
ATOM     98 1HA  GLY A  16      11.479  -3.554   3.382  1.00  0.88           H  
ATOM     99 2HA  GLY A  16       9.720  -3.484   3.402  1.00  0.88           H  
ATOM    100  N   GLN A  17       9.546  -4.652   0.900  1.00  0.86           N  
ATOM    101  CA  GLN A  17       9.345  -5.714  -0.078  1.00  0.86           C  
ATOM    102  C   GLN A  17      10.576  -5.966  -0.931  1.00  0.86           C  
ATOM    103  O   GLN A  17      10.939  -7.118  -1.180  1.00  0.86           O  
ATOM    104  CB  GLN A  17       8.174  -5.376  -0.996  1.00  0.86           C  
ATOM    105  CG  GLN A  17       7.909  -6.424  -2.055  1.00  0.86           C  
ATOM    106  CD  GLN A  17       6.744  -6.061  -2.920  1.00  0.86           C  
ATOM    107  OE1 GLN A  17       5.588  -6.173  -2.500  1.00  0.86           O  
ATOM    108  NE2 GLN A  17       7.034  -5.612  -4.135  1.00  0.86           N  
ATOM    109  H   GLN A  17       8.894  -3.871   0.910  1.00  0.86           H  
ATOM    110  HA  GLN A  17       9.112  -6.630   0.464  1.00  0.86           H  
ATOM    111 1HB  GLN A  17       7.270  -5.243  -0.397  1.00  0.86           H  
ATOM    112 2HB  GLN A  17       8.373  -4.426  -1.495  1.00  0.86           H  
ATOM    113 1HG  GLN A  17       8.791  -6.511  -2.691  1.00  0.86           H  
ATOM    114 2HG  GLN A  17       7.702  -7.379  -1.570  1.00  0.86           H  
ATOM    115 1HE2 GLN A  17       6.289  -5.339  -4.778  1.00  0.86           H  
ATOM    116 2HE2 GLN A  17       7.986  -5.533  -4.426  1.00  0.86           H  
ATOM    117  N   ILE A  18      11.244  -4.907  -1.376  1.00  0.87           N  
ATOM    118  CA  ILE A  18      12.439  -5.097  -2.181  1.00  0.87           C  
ATOM    119  C   ILE A  18      13.513  -5.820  -1.390  1.00  0.87           C  
ATOM    120  O   ILE A  18      14.144  -6.750  -1.900  1.00  0.87           O  
ATOM    121  CB  ILE A  18      13.000  -3.762  -2.678  1.00  0.87           C  
ATOM    122  CG1 ILE A  18      12.058  -3.135  -3.689  1.00  0.87           C  
ATOM    123  CG2 ILE A  18      14.411  -3.952  -3.290  1.00  0.87           C  
ATOM    124  CD1 ILE A  18      12.416  -1.730  -3.949  1.00  0.87           C  
ATOM    125  H   ILE A  18      10.912  -3.961  -1.171  1.00  0.87           H  
ATOM    126  HA  ILE A  18      12.178  -5.706  -3.045  1.00  0.87           H  
ATOM    127  HB  ILE A  18      13.066  -3.072  -1.831  1.00  0.87           H  
ATOM    128 1HG1 ILE A  18      12.103  -3.688  -4.628  1.00  0.87           H  
ATOM    129 2HG1 ILE A  18      11.040  -3.179  -3.313  1.00  0.87           H  
ATOM    130 1HG2 ILE A  18      14.797  -2.987  -3.618  1.00  0.87           H  
ATOM    131 2HG2 ILE A  18      15.081  -4.373  -2.542  1.00  0.87           H  
ATOM    132 3HG2 ILE A  18      14.353  -4.628  -4.144  1.00  0.87           H  
ATOM    133 1HD1 ILE A  18      11.746  -1.279  -4.654  1.00  0.87           H  
ATOM    134 2HD1 ILE A  18      12.356  -1.204  -3.012  1.00  0.87           H  
ATOM    135 3HD1 ILE A  18      13.419  -1.691  -4.333  1.00  0.87           H  
ATOM    136  N   ARG A  19      13.737  -5.402  -0.140  1.00  0.88           N  
ATOM    137  CA  ARG A  19      14.774  -6.053   0.640  1.00  0.88           C  
ATOM    138  C   ARG A  19      14.382  -7.498   0.950  1.00  0.88           C  
ATOM    139  O   ARG A  19      15.220  -8.403   0.894  1.00  0.88           O  
ATOM    140  CB  ARG A  19      15.037  -5.330   1.947  1.00  0.88           C  
ATOM    141  CG  ARG A  19      16.318  -5.833   2.639  1.00  0.88           C  
ATOM    142  CD  ARG A  19      16.677  -5.088   3.870  1.00  0.88           C  
ATOM    143  NE  ARG A  19      17.987  -5.510   4.376  1.00  0.88           N  
ATOM    144  CZ  ARG A  19      18.498  -5.210   5.573  1.00  0.88           C  
ATOM    145  NH1 ARG A  19      17.825  -4.492   6.450  1.00  0.88           N  
ATOM    146  NH2 ARG A  19      19.700  -5.663   5.836  1.00  0.88           N  
ATOM    147  H   ARG A  19      13.196  -4.626   0.252  1.00  0.88           H  
ATOM    148  HA  ARG A  19      15.694  -6.057   0.058  1.00  0.88           H  
ATOM    149 1HB  ARG A  19      15.108  -4.270   1.772  1.00  0.88           H  
ATOM    150 2HB  ARG A  19      14.194  -5.491   2.624  1.00  0.88           H  
ATOM    151 1HG  ARG A  19      16.193  -6.885   2.902  1.00  0.88           H  
ATOM    152 2HG  ARG A  19      17.150  -5.736   1.944  1.00  0.88           H  
ATOM    153 1HD  ARG A  19      16.712  -4.023   3.673  1.00  0.88           H  
ATOM    154 2HD  ARG A  19      15.935  -5.287   4.640  1.00  0.88           H  
ATOM    155  HE  ARG A  19      18.608  -6.059   3.760  1.00  0.88           H  
ATOM    156 1HH1 ARG A  19      16.901  -4.155   6.223  1.00  0.88           H  
ATOM    157 2HH1 ARG A  19      18.236  -4.279   7.348  1.00  0.88           H  
ATOM    158 1HH2 ARG A  19      20.167  -6.219   5.102  1.00  0.88           H  
ATOM    159 2HH2 ARG A  19      20.153  -5.473   6.717  1.00  0.88           H  
ATOM    160  N   GLN A  20      13.102  -7.731   1.272  1.00  0.90           N  
ATOM    161  CA  GLN A  20      12.633  -9.073   1.613  1.00  0.90           C  
ATOM    162  C   GLN A  20      12.743 -10.009   0.422  1.00  0.90           C  
ATOM    163  O   GLN A  20      13.192 -11.150   0.562  1.00  0.90           O  
ATOM    164  CB  GLN A  20      11.184  -9.019   2.099  1.00  0.90           C  
ATOM    165  CG  GLN A  20      11.007  -8.353   3.458  1.00  0.90           C  
ATOM    166  CD  GLN A  20       9.547  -8.131   3.820  1.00  0.90           C  
ATOM    167  OE1 GLN A  20       8.667  -8.070   2.952  1.00  0.90           O  
ATOM    168  NE2 GLN A  20       9.279  -8.004   5.115  1.00  0.90           N  
ATOM    169  H   GLN A  20      12.443  -6.953   1.304  1.00  0.90           H  
ATOM    170  HA  GLN A  20      13.259  -9.463   2.414  1.00  0.90           H  
ATOM    171 1HB  GLN A  20      10.588  -8.462   1.375  1.00  0.90           H  
ATOM    172 2HB  GLN A  20      10.778 -10.027   2.153  1.00  0.90           H  
ATOM    173 1HG  GLN A  20      11.446  -9.001   4.216  1.00  0.90           H  
ATOM    174 2HG  GLN A  20      11.517  -7.397   3.458  1.00  0.90           H  
ATOM    175 1HE2 GLN A  20       8.338  -7.855   5.420  1.00  0.90           H  
ATOM    176 2HE2 GLN A  20      10.020  -8.057   5.784  1.00  0.90           H  
ATOM    177  N   ASN A  21      12.391  -9.514  -0.765  1.00  0.92           N  
ATOM    178  CA  ASN A  21      12.515 -10.310  -1.969  1.00  0.92           C  
ATOM    179  C   ASN A  21      13.971 -10.609  -2.224  1.00  0.92           C  
ATOM    180  O   ASN A  21      14.341 -11.761  -2.440  1.00  0.92           O  
ATOM    181  CB  ASN A  21      11.880  -9.635  -3.162  1.00  0.92           C  
ATOM    182  CG  ASN A  21      12.020 -10.472  -4.400  1.00  0.92           C  
ATOM    183  OD1 ASN A  21      11.578 -11.619  -4.439  1.00  0.92           O  
ATOM    184  ND2 ASN A  21      12.633  -9.921  -5.416  1.00  0.92           N  
ATOM    185  H   ASN A  21      12.009  -8.574  -0.835  1.00  0.92           H  
ATOM    186  HA  ASN A  21      12.009 -11.261  -1.812  1.00  0.92           H  
ATOM    187 1HB  ASN A  21      10.818  -9.461  -2.963  1.00  0.92           H  
ATOM    188 2HB  ASN A  21      12.347  -8.660  -3.323  1.00  0.92           H  
ATOM    189 1HD2 ASN A  21      12.761 -10.438  -6.260  1.00  0.92           H  
ATOM    190 2HD2 ASN A  21      12.980  -8.988  -5.339  1.00  0.92           H  
ATOM    191  N   ALA A  22      14.817  -9.580  -2.178  1.00  0.94           N  
ATOM    192  CA  ALA A  22      16.228  -9.796  -2.427  1.00  0.94           C  
ATOM    193  C   ALA A  22      16.795 -10.794  -1.416  1.00  0.94           C  
ATOM    194  O   ALA A  22      17.572 -11.673  -1.791  1.00  0.94           O  
ATOM    195  CB  ALA A  22      16.959  -8.465  -2.361  1.00  0.94           C  
ATOM    196  H   ALA A  22      14.485  -8.635  -1.989  1.00  0.94           H  
ATOM    197  HA  ALA A  22      16.343 -10.218  -3.422  1.00  0.94           H  
ATOM    198 1HB  ALA A  22      18.019  -8.613  -2.562  1.00  0.94           H  
ATOM    199 2HB  ALA A  22      16.537  -7.783  -3.101  1.00  0.94           H  
ATOM    200 3HB  ALA A  22      16.830  -8.039  -1.373  1.00  0.94           H  
ATOM    201  N   THR A  23      16.350 -10.729  -0.160  1.00  0.96           N  
ATOM    202  CA  THR A  23      16.816 -11.648   0.864  1.00  0.96           C  
ATOM    203  C   THR A  23      16.417 -13.078   0.503  1.00  0.96           C  
ATOM    204  O   THR A  23      17.230 -14.008   0.606  1.00  0.96           O  
ATOM    205  CB  THR A  23      16.249 -11.270   2.244  1.00  0.96           C  
ATOM    206  OG1 THR A  23      16.674  -9.947   2.588  1.00  0.96           O  
ATOM    207  CG2 THR A  23      16.732 -12.243   3.295  1.00  0.96           C  
ATOM    208  H   THR A  23      15.704  -9.989   0.110  1.00  0.96           H  
ATOM    209  HA  THR A  23      17.905 -11.595   0.909  1.00  0.96           H  
ATOM    210  HB  THR A  23      15.164 -11.292   2.205  1.00  0.96           H  
ATOM    211  HG1 THR A  23      16.313  -9.326   1.914  1.00  0.96           H  
ATOM    212 1HG2 THR A  23      16.320 -11.963   4.262  1.00  0.96           H  
ATOM    213 2HG2 THR A  23      16.400 -13.250   3.035  1.00  0.96           H  
ATOM    214 3HG2 THR A  23      17.818 -12.219   3.341  1.00  0.96           H  
ATOM    215  N   GLN A  24      15.162 -13.261   0.060  1.00  0.99           N  
ATOM    216  CA  GLN A  24      14.688 -14.584  -0.330  1.00  0.99           C  
ATOM    217  C   GLN A  24      15.494 -15.103  -1.511  1.00  0.99           C  
ATOM    218  O   GLN A  24      15.897 -16.264  -1.523  1.00  0.99           O  
ATOM    219  CB  GLN A  24      13.201 -14.514  -0.706  1.00  0.99           C  
ATOM    220  CG  GLN A  24      12.515 -15.850  -1.082  1.00  0.99           C  
ATOM    221  CD  GLN A  24      12.410 -16.863   0.043  1.00  0.99           C  
ATOM    222  OE1 GLN A  24      11.880 -16.562   1.116  1.00  0.99           O  
ATOM    223  NE2 GLN A  24      12.891 -18.076  -0.197  1.00  0.99           N  
ATOM    224  H   GLN A  24      14.524 -12.464   0.013  1.00  0.99           H  
ATOM    225  HA  GLN A  24      14.817 -15.265   0.509  1.00  0.99           H  
ATOM    226 1HB  GLN A  24      12.644 -14.067   0.118  1.00  0.99           H  
ATOM    227 2HB  GLN A  24      13.086 -13.845  -1.560  1.00  0.99           H  
ATOM    228 1HG  GLN A  24      11.507 -15.620  -1.414  1.00  0.99           H  
ATOM    229 2HG  GLN A  24      13.076 -16.303  -1.896  1.00  0.99           H  
ATOM    230 1HE2 GLN A  24      12.835 -18.786   0.506  1.00  0.99           H  
ATOM    231 2HE2 GLN A  24      13.305 -18.281  -1.083  1.00  0.99           H  
ATOM    232  N   VAL A  25      15.817 -14.234  -2.463  1.00  1.02           N  
ATOM    233  CA  VAL A  25      16.593 -14.667  -3.614  1.00  1.02           C  
ATOM    234  C   VAL A  25      17.980 -15.098  -3.190  1.00  1.02           C  
ATOM    235  O   VAL A  25      18.477 -16.134  -3.628  1.00  1.02           O  
ATOM    236  CB  VAL A  25      16.660 -13.572  -4.683  1.00  1.02           C  
ATOM    237  CG1 VAL A  25      17.649 -13.983  -5.783  1.00  1.02           C  
ATOM    238  CG2 VAL A  25      15.263 -13.380  -5.260  1.00  1.02           C  
ATOM    239  H   VAL A  25      15.475 -13.273  -2.409  1.00  1.02           H  
ATOM    240  HA  VAL A  25      16.097 -15.518  -4.062  1.00  1.02           H  
ATOM    241  HB  VAL A  25      17.014 -12.643  -4.234  1.00  1.02           H  
ATOM    242 1HG1 VAL A  25      17.698 -13.204  -6.542  1.00  1.02           H  
ATOM    243 2HG1 VAL A  25      18.633 -14.119  -5.341  1.00  1.02           H  
ATOM    244 3HG1 VAL A  25      17.323 -14.917  -6.241  1.00  1.02           H  
ATOM    245 1HG2 VAL A  25      15.282 -12.604  -6.023  1.00  1.02           H  
ATOM    246 2HG2 VAL A  25      14.939 -14.320  -5.696  1.00  1.02           H  
ATOM    247 3HG2 VAL A  25      14.573 -13.093  -4.473  1.00  1.02           H  
ATOM    248  N   LEU A  26      18.612 -14.322  -2.322  1.00  1.07           N  
ATOM    249  CA  LEU A  26      19.948 -14.666  -1.875  1.00  1.07           C  
ATOM    250  C   LEU A  26      19.918 -15.998  -1.109  1.00  1.07           C  
ATOM    251  O   LEU A  26      20.802 -16.844  -1.285  1.00  1.07           O  
ATOM    252  CB  LEU A  26      20.496 -13.506  -1.050  1.00  1.07           C  
ATOM    253  CG  LEU A  26      20.732 -12.193  -1.894  1.00  1.07           C  
ATOM    254  CD1 LEU A  26      21.151 -11.043  -0.983  1.00  1.07           C  
ATOM    255  CD2 LEU A  26      21.722 -12.473  -2.960  1.00  1.07           C  
ATOM    256  H   LEU A  26      18.168 -13.465  -1.990  1.00  1.07           H  
ATOM    257  HA  LEU A  26      20.586 -14.788  -2.736  1.00  1.07           H  
ATOM    258 1HB  LEU A  26      19.786 -13.275  -0.255  1.00  1.07           H  
ATOM    259 2HB  LEU A  26      21.446 -13.803  -0.600  1.00  1.07           H  
ATOM    260  HG  LEU A  26      19.818 -11.902  -2.367  1.00  1.07           H  
ATOM    261 1HD1 LEU A  26      21.284 -10.146  -1.577  1.00  1.07           H  
ATOM    262 2HD1 LEU A  26      20.376 -10.874  -0.239  1.00  1.07           H  
ATOM    263 3HD1 LEU A  26      22.069 -11.287  -0.497  1.00  1.07           H  
ATOM    264 1HD2 LEU A  26      21.883 -11.579  -3.559  1.00  1.07           H  
ATOM    265 2HD2 LEU A  26      22.628 -12.784  -2.519  1.00  1.07           H  
ATOM    266 3HD2 LEU A  26      21.349 -13.259  -3.582  1.00  1.07           H  
ATOM    267  N   THR A  27      18.850 -16.222  -0.335  1.00  1.13           N  
ATOM    268  CA  THR A  27      18.664 -17.457   0.418  1.00  1.13           C  
ATOM    269  C   THR A  27      18.551 -18.644  -0.543  1.00  1.13           C  
ATOM    270  O   THR A  27      19.131 -19.703  -0.318  1.00  1.13           O  
ATOM    271  CB  THR A  27      17.407 -17.374   1.299  1.00  1.13           C  
ATOM    272  OG1 THR A  27      17.548 -16.273   2.219  1.00  1.13           O  
ATOM    273  CG2 THR A  27      17.216 -18.662   2.064  1.00  1.13           C  
ATOM    274  H   THR A  27      18.154 -15.483  -0.223  1.00  1.13           H  
ATOM    275  HA  THR A  27      19.533 -17.612   1.056  1.00  1.13           H  
ATOM    276  HB  THR A  27      16.539 -17.203   0.677  1.00  1.13           H  
ATOM    277  HG1 THR A  27      17.613 -15.438   1.692  1.00  1.13           H  
ATOM    278 1HG2 THR A  27      16.322 -18.586   2.682  1.00  1.13           H  
ATOM    279 2HG2 THR A  27      17.102 -19.487   1.359  1.00  1.13           H  
ATOM    280 3HG2 THR A  27      18.083 -18.841   2.697  1.00  1.13           H  
ATOM    281  N   ILE A  28      17.811 -18.463  -1.630  1.00  1.22           N  
ATOM    282  CA  ILE A  28      17.661 -19.487  -2.656  1.00  1.22           C  
ATOM    283  C   ILE A  28      18.995 -19.818  -3.306  1.00  1.22           C  
ATOM    284  O   ILE A  28      19.369 -20.987  -3.451  1.00  1.22           O  
ATOM    285  CB  ILE A  28      16.680 -19.007  -3.730  1.00  1.22           C  
ATOM    286  CG1 ILE A  28      15.278 -18.938  -3.137  1.00  1.22           C  
ATOM    287  CG2 ILE A  28      16.749 -19.893  -4.940  1.00  1.22           C  
ATOM    288  CD1 ILE A  28      14.296 -18.176  -3.984  1.00  1.22           C  
ATOM    289  H   ILE A  28      17.320 -17.575  -1.744  1.00  1.22           H  
ATOM    290  HA  ILE A  28      17.268 -20.389  -2.190  1.00  1.22           H  
ATOM    291  HB  ILE A  28      16.941 -18.002  -4.028  1.00  1.22           H  
ATOM    292 1HG1 ILE A  28      14.907 -19.949  -3.007  1.00  1.22           H  
ATOM    293 2HG1 ILE A  28      15.336 -18.479  -2.164  1.00  1.22           H  
ATOM    294 1HG2 ILE A  28      16.057 -19.535  -5.704  1.00  1.22           H  
ATOM    295 2HG2 ILE A  28      17.758 -19.886  -5.343  1.00  1.22           H  
ATOM    296 3HG2 ILE A  28      16.487 -20.900  -4.648  1.00  1.22           H  
ATOM    297 1HD1 ILE A  28      13.357 -18.179  -3.486  1.00  1.22           H  
ATOM    298 2HD1 ILE A  28      14.628 -17.161  -4.105  1.00  1.22           H  
ATOM    299 3HD1 ILE A  28      14.202 -18.635  -4.955  1.00  1.22           H  
ATOM    300  N   LEU A  29      19.750 -18.782  -3.646  1.00  1.32           N  
ATOM    301  CA  LEU A  29      21.051 -18.934  -4.276  1.00  1.32           C  
ATOM    302  C   LEU A  29      22.026 -19.674  -3.366  1.00  1.32           C  
ATOM    303  O   LEU A  29      22.863 -20.444  -3.840  1.00  1.32           O  
ATOM    304  CB  LEU A  29      21.572 -17.563  -4.635  1.00  1.32           C  
ATOM    305  CG  LEU A  29      20.799 -16.866  -5.724  1.00  1.32           C  
ATOM    306  CD1 LEU A  29      21.252 -15.479  -5.766  1.00  1.32           C  
ATOM    307  CD2 LEU A  29      21.026 -17.555  -7.039  1.00  1.32           C  
ATOM    308  H   LEU A  29      19.386 -17.839  -3.490  1.00  1.32           H  
ATOM    309  HA  LEU A  29      20.920 -19.513  -5.188  1.00  1.32           H  
ATOM    310 1HB  LEU A  29      21.546 -16.937  -3.748  1.00  1.32           H  
ATOM    311 2HB  LEU A  29      22.606 -17.650  -4.963  1.00  1.32           H  
ATOM    312  HG  LEU A  29      19.741 -16.885  -5.508  1.00  1.32           H  
ATOM    313 1HD1 LEU A  29      20.714 -14.938  -6.535  1.00  1.32           H  
ATOM    314 2HD1 LEU A  29      21.057 -15.038  -4.830  1.00  1.32           H  
ATOM    315 3HD1 LEU A  29      22.318 -15.458  -5.949  1.00  1.32           H  
ATOM    316 1HD2 LEU A  29      20.473 -17.041  -7.807  1.00  1.32           H  
ATOM    317 2HD2 LEU A  29      22.083 -17.536  -7.279  1.00  1.32           H  
ATOM    318 3HD2 LEU A  29      20.682 -18.582  -6.975  1.00  1.32           H  
ATOM    319  N   LYS A  30      21.857 -19.519  -2.048  1.00  1.44           N  
ATOM    320  CA  LYS A  30      22.680 -20.189  -1.038  1.00  1.44           C  
ATOM    321  C   LYS A  30      22.718 -21.706  -1.272  1.00  1.44           C  
ATOM    322  O   LYS A  30      23.680 -22.373  -0.884  1.00  1.44           O  
ATOM    323  CB  LYS A  30      22.196 -19.886   0.377  1.00  1.44           C  
ATOM    324  CG  LYS A  30      23.123 -20.392   1.468  1.00  1.44           C  
ATOM    325  CD  LYS A  30      22.634 -19.977   2.849  1.00  1.44           C  
ATOM    326  CE  LYS A  30      23.564 -20.489   3.941  1.00  1.44           C  
ATOM    327  NZ  LYS A  30      23.100 -20.088   5.300  1.00  1.44           N  
ATOM    328  H   LYS A  30      21.166 -18.842  -1.723  1.00  1.44           H  
ATOM    329  HA  LYS A  30      23.690 -19.816  -1.101  1.00  1.44           H  
ATOM    330 1HB  LYS A  30      22.057 -18.808   0.494  1.00  1.44           H  
ATOM    331 2HB  LYS A  30      21.246 -20.365   0.541  1.00  1.44           H  
ATOM    332 1HG  LYS A  30      23.184 -21.478   1.417  1.00  1.44           H  
ATOM    333 2HG  LYS A  30      24.123 -19.978   1.303  1.00  1.44           H  
ATOM    334 1HD  LYS A  30      22.583 -18.888   2.898  1.00  1.44           H  
ATOM    335 2HD  LYS A  30      21.633 -20.379   3.014  1.00  1.44           H  
ATOM    336 1HE  LYS A  30      23.610 -21.576   3.889  1.00  1.44           H  
ATOM    337 2HE  LYS A  30      24.565 -20.085   3.773  1.00  1.44           H  
ATOM    338 1HZ  LYS A  30      23.742 -20.445   5.994  1.00  1.44           H  
ATOM    339 2HZ  LYS A  30      23.067 -19.080   5.358  1.00  1.44           H  
ATOM    340 3HZ  LYS A  30      22.179 -20.466   5.468  1.00  1.44           H  
ATOM    341  N   SER A  31      21.658 -22.268  -1.882  1.00  1.57           N  
ATOM    342  CA  SER A  31      21.584 -23.700  -2.144  1.00  1.57           C  
ATOM    343  C   SER A  31      22.682 -24.184  -3.114  1.00  1.57           C  
ATOM    344  O   SER A  31      22.915 -25.387  -3.244  1.00  1.57           O  
ATOM    345  CB  SER A  31      20.215 -24.064  -2.701  1.00  1.57           C  
ATOM    346  OG  SER A  31      20.014 -23.534  -3.981  1.00  1.57           O  
ATOM    347  H   SER A  31      20.889 -21.681  -2.211  1.00  1.57           H  
ATOM    348  HA  SER A  31      21.718 -24.222  -1.197  1.00  1.57           H  
ATOM    349 1HB  SER A  31      20.121 -25.147  -2.738  1.00  1.57           H  
ATOM    350 2HB  SER A  31      19.443 -23.688  -2.030  1.00  1.57           H  
ATOM    351  HG  SER A  31      19.883 -22.570  -3.850  1.00  1.57           H  
ATOM    352  N   GLY A  32      23.306 -23.269  -3.870  1.00  1.68           N  
ATOM    353  CA  GLY A  32      24.418 -23.596  -4.770  1.00  1.68           C  
ATOM    354  C   GLY A  32      24.035 -24.230  -6.109  1.00  1.68           C  
ATOM    355  O   GLY A  32      24.491 -23.804  -7.169  1.00  1.68           O  
ATOM    356  H   GLY A  32      23.049 -22.290  -3.768  1.00  1.68           H  
ATOM    357 1HA  GLY A  32      24.979 -22.680  -4.962  1.00  1.68           H  
ATOM    358 2HA  GLY A  32      25.100 -24.263  -4.246  1.00  1.68           H  
ATOM    359  N   ASP A  33      23.231 -25.280  -6.047  1.00  1.75           N  
ATOM    360  CA  ASP A  33      22.818 -26.033  -7.224  1.00  1.75           C  
ATOM    361  C   ASP A  33      21.724 -25.326  -8.022  1.00  1.75           C  
ATOM    362  O   ASP A  33      20.573 -25.212  -7.578  1.00  1.75           O  
ATOM    363  CB  ASP A  33      22.367 -27.442  -6.821  1.00  1.75           C  
ATOM    364  CG  ASP A  33      22.044 -28.382  -8.012  1.00  1.75           C  
ATOM    365  OD1 ASP A  33      21.889 -27.912  -9.130  1.00  1.75           O  
ATOM    366  OD2 ASP A  33      21.958 -29.566  -7.782  1.00  1.75           O  
ATOM    367  H   ASP A  33      22.935 -25.566  -5.115  1.00  1.75           H  
ATOM    368  HA  ASP A  33      23.687 -26.139  -7.874  1.00  1.75           H  
ATOM    369 1HB  ASP A  33      23.149 -27.906  -6.218  1.00  1.75           H  
ATOM    370 2HB  ASP A  33      21.480 -27.362  -6.189  1.00  1.75           H  
ATOM    371  N   ALA A  34      22.095 -24.904  -9.232  1.00  1.78           N  
ATOM    372  CA  ALA A  34      21.236 -24.169 -10.155  1.00  1.78           C  
ATOM    373  C   ALA A  34      19.967 -24.941 -10.489  1.00  1.78           C  
ATOM    374  O   ALA A  34      18.927 -24.346 -10.792  1.00  1.78           O  
ATOM    375  CB  ALA A  34      21.983 -23.873 -11.444  1.00  1.78           C  
ATOM    376  H   ALA A  34      23.052 -25.079  -9.505  1.00  1.78           H  
ATOM    377  HA  ALA A  34      20.959 -23.239  -9.685  1.00  1.78           H  
ATOM    378 1HB  ALA A  34      21.339 -23.299 -12.112  1.00  1.78           H  
ATOM    379 2HB  ALA A  34      22.880 -23.305 -11.231  1.00  1.78           H  
ATOM    380 3HB  ALA A  34      22.258 -24.812 -11.923  1.00  1.78           H  
ATOM    381  N   ALA A  35      20.042 -26.275 -10.434  1.00  1.76           N  
ATOM    382  CA  ALA A  35      18.912 -27.139 -10.753  1.00  1.76           C  
ATOM    383  C   ALA A  35      17.727 -26.867  -9.834  1.00  1.76           C  
ATOM    384  O   ALA A  35      16.582 -27.125 -10.207  1.00  1.76           O  
ATOM    385  CB  ALA A  35      19.310 -28.597 -10.650  1.00  1.76           C  
ATOM    386  H   ALA A  35      20.908 -26.728 -10.118  1.00  1.76           H  
ATOM    387  HA  ALA A  35      18.605 -26.926 -11.776  1.00  1.76           H  
ATOM    388 1HB  ALA A  35      18.466 -29.226 -10.918  1.00  1.76           H  
ATOM    389 2HB  ALA A  35      20.145 -28.794 -11.322  1.00  1.76           H  
ATOM    390 3HB  ALA A  35      19.614 -28.816  -9.628  1.00  1.76           H  
ATOM    391  N   SER A  36      18.004 -26.401  -8.611  1.00  1.70           N  
ATOM    392  CA  SER A  36      16.948 -26.083  -7.666  1.00  1.70           C  
ATOM    393  C   SER A  36      16.795 -24.571  -7.562  1.00  1.70           C  
ATOM    394  O   SER A  36      15.673 -24.060  -7.447  1.00  1.70           O  
ATOM    395  CB  SER A  36      17.258 -26.658  -6.296  1.00  1.70           C  
ATOM    396  OG  SER A  36      17.269 -28.063  -6.314  1.00  1.70           O  
ATOM    397  H   SER A  36      18.970 -26.208  -8.350  1.00  1.70           H  
ATOM    398  HA  SER A  36      16.008 -26.502  -8.026  1.00  1.70           H  
ATOM    399 1HB  SER A  36      18.232 -26.286  -5.964  1.00  1.70           H  
ATOM    400 2HB  SER A  36      16.515 -26.305  -5.584  1.00  1.70           H  
ATOM    401  HG  SER A  36      18.042 -28.316  -6.825  1.00  1.70           H  
ATOM    402  N   ALA A  37      17.920 -23.846  -7.636  1.00  1.62           N  
ATOM    403  CA  ALA A  37      17.868 -22.397  -7.481  1.00  1.62           C  
ATOM    404  C   ALA A  37      17.016 -21.748  -8.566  1.00  1.62           C  
ATOM    405  O   ALA A  37      16.279 -20.803  -8.286  1.00  1.62           O  
ATOM    406  CB  ALA A  37      19.264 -21.794  -7.493  1.00  1.62           C  
ATOM    407  H   ALA A  37      18.822 -24.310  -7.748  1.00  1.62           H  
ATOM    408  HA  ALA A  37      17.409 -22.189  -6.518  1.00  1.62           H  
ATOM    409 1HB  ALA A  37      19.197 -20.720  -7.338  1.00  1.62           H  
ATOM    410 2HB  ALA A  37      19.863 -22.241  -6.694  1.00  1.62           H  
ATOM    411 3HB  ALA A  37      19.722 -21.984  -8.437  1.00  1.62           H  
ATOM    412  N   ARG A  38      17.095 -22.256  -9.803  1.00  1.53           N  
ATOM    413  CA  ARG A  38      16.323 -21.669 -10.884  1.00  1.53           C  
ATOM    414  C   ARG A  38      14.800 -21.766 -10.647  1.00  1.53           C  
ATOM    415  O   ARG A  38      14.164 -20.714 -10.581  1.00  1.53           O  
ATOM    416  CB  ARG A  38      16.764 -22.221 -12.239  1.00  1.53           C  
ATOM    417  CG  ARG A  38      15.959 -21.727 -13.427  1.00  1.53           C  
ATOM    418  CD  ARG A  38      16.252 -22.472 -14.666  1.00  1.53           C  
ATOM    419  NE  ARG A  38      15.792 -23.850 -14.576  1.00  1.53           N  
ATOM    420  CZ  ARG A  38      14.500 -24.217 -14.718  1.00  1.53           C  
ATOM    421  NH1 ARG A  38      13.594 -23.296 -14.945  1.00  1.53           N  
ATOM    422  NH2 ARG A  38      14.147 -25.489 -14.626  1.00  1.53           N  
ATOM    423  H   ARG A  38      17.720 -23.035 -10.010  1.00  1.53           H  
ATOM    424  HA  ARG A  38      16.573 -20.607 -10.918  1.00  1.53           H  
ATOM    425 1HB  ARG A  38      17.758 -21.809 -12.414  1.00  1.53           H  
ATOM    426 2HB  ARG A  38      16.917 -23.281 -12.259  1.00  1.53           H  
ATOM    427 1HG  ARG A  38      14.889 -21.815 -13.213  1.00  1.53           H  
ATOM    428 2HG  ARG A  38      16.198 -20.710 -13.614  1.00  1.53           H  
ATOM    429 1HD  ARG A  38      15.747 -21.993 -15.507  1.00  1.53           H  
ATOM    430 2HD  ARG A  38      17.328 -22.478 -14.840  1.00  1.53           H  
ATOM    431  HE  ARG A  38      16.476 -24.572 -14.394  1.00  1.53           H  
ATOM    432 1HH1 ARG A  38      13.867 -22.322 -15.010  1.00  1.53           H  
ATOM    433 2HH1 ARG A  38      12.616 -23.546 -15.046  1.00  1.53           H  
ATOM    434 1HH2 ARG A  38      14.846 -26.198 -14.445  1.00  1.53           H  
ATOM    435 2HH2 ARG A  38      13.177 -25.747 -14.732  1.00  1.53           H  
ATOM    436  N   PRO A  39      14.160 -22.962 -10.519  1.00  1.45           N  
ATOM    437  CA  PRO A  39      12.751 -23.103 -10.180  1.00  1.45           C  
ATOM    438  C   PRO A  39      12.350 -22.293  -8.958  1.00  1.45           C  
ATOM    439  O   PRO A  39      11.252 -21.735  -8.914  1.00  1.45           O  
ATOM    440  CB  PRO A  39      12.636 -24.596  -9.880  1.00  1.45           C  
ATOM    441  CG  PRO A  39      13.661 -25.224 -10.757  1.00  1.45           C  
ATOM    442  CD  PRO A  39      14.824 -24.265 -10.757  1.00  1.45           C  
ATOM    443  HA  PRO A  39      12.140 -22.823 -11.054  1.00  1.45           H  
ATOM    444 1HB  PRO A  39      12.829 -24.778  -8.809  1.00  1.45           H  
ATOM    445 2HB  PRO A  39      11.617 -24.945 -10.091  1.00  1.45           H  
ATOM    446 1HG  PRO A  39      13.949 -26.214 -10.363  1.00  1.45           H  
ATOM    447 2HG  PRO A  39      13.249 -25.388 -11.759  1.00  1.45           H  
ATOM    448 1HD  PRO A  39      15.544 -24.513  -9.994  1.00  1.45           H  
ATOM    449 2HD  PRO A  39      15.219 -24.348 -11.735  1.00  1.45           H  
ATOM    450  N   LYS A  40      13.238 -22.182  -7.965  1.00  1.37           N  
ATOM    451  CA  LYS A  40      12.878 -21.384  -6.813  1.00  1.37           C  
ATOM    452  C   LYS A  40      12.869 -19.908  -7.185  1.00  1.37           C  
ATOM    453  O   LYS A  40      11.986 -19.163  -6.768  1.00  1.37           O  
ATOM    454  CB  LYS A  40      13.785 -21.692  -5.644  1.00  1.37           C  
ATOM    455  CG  LYS A  40      13.549 -23.054  -5.026  1.00  1.37           C  
ATOM    456  CD  LYS A  40      14.484 -23.311  -3.857  1.00  1.37           C  
ATOM    457  CE  LYS A  40      14.211 -24.679  -3.235  1.00  1.37           C  
ATOM    458  NZ  LYS A  40      15.113 -24.965  -2.087  1.00  1.37           N  
ATOM    459  H   LYS A  40      14.141 -22.664  -7.975  1.00  1.37           H  
ATOM    460  HA  LYS A  40      11.868 -21.656  -6.511  1.00  1.37           H  
ATOM    461 1HB  LYS A  40      14.806 -21.679  -5.999  1.00  1.37           H  
ATOM    462 2HB  LYS A  40      13.673 -20.945  -4.878  1.00  1.37           H  
ATOM    463 1HG  LYS A  40      12.518 -23.118  -4.677  1.00  1.37           H  
ATOM    464 2HG  LYS A  40      13.707 -23.821  -5.784  1.00  1.37           H  
ATOM    465 1HD  LYS A  40      15.518 -23.283  -4.213  1.00  1.37           H  
ATOM    466 2HD  LYS A  40      14.354 -22.536  -3.104  1.00  1.37           H  
ATOM    467 1HE  LYS A  40      13.178 -24.712  -2.891  1.00  1.37           H  
ATOM    468 2HE  LYS A  40      14.355 -25.447  -3.996  1.00  1.37           H  
ATOM    469 1HZ  LYS A  40      14.898 -25.878  -1.709  1.00  1.37           H  
ATOM    470 2HZ  LYS A  40      16.074 -24.949  -2.401  1.00  1.37           H  
ATOM    471 3HZ  LYS A  40      14.981 -24.267  -1.369  1.00  1.37           H  
ATOM    472  N   ALA A  41      13.811 -19.466  -8.012  1.00  1.31           N  
ATOM    473  CA  ALA A  41      13.789 -18.074  -8.423  1.00  1.31           C  
ATOM    474  C   ALA A  41      12.473 -17.787  -9.147  1.00  1.31           C  
ATOM    475  O   ALA A  41      11.845 -16.739  -8.932  1.00  1.31           O  
ATOM    476  CB  ALA A  41      14.972 -17.766  -9.323  1.00  1.31           C  
ATOM    477  H   ALA A  41      14.555 -20.081  -8.342  1.00  1.31           H  
ATOM    478  HA  ALA A  41      13.842 -17.450  -7.532  1.00  1.31           H  
ATOM    479 1HB  ALA A  41      14.946 -16.719  -9.614  1.00  1.31           H  
ATOM    480 2HB  ALA A  41      15.899 -17.978  -8.787  1.00  1.31           H  
ATOM    481 3HB  ALA A  41      14.922 -18.387 -10.209  1.00  1.31           H  
ATOM    482  N   GLU A  42      12.009 -18.755  -9.949  1.00  1.25           N  
ATOM    483  CA  GLU A  42      10.741 -18.570 -10.633  1.00  1.25           C  
ATOM    484  C   GLU A  42       9.580 -18.494  -9.626  1.00  1.25           C  
ATOM    485  O   GLU A  42       8.696 -17.646  -9.729  1.00  1.25           O  
ATOM    486  CB  GLU A  42      10.476 -19.719 -11.620  1.00  1.25           C  
ATOM    487  CG  GLU A  42      11.380 -19.768 -12.855  1.00  1.25           C  
ATOM    488  CD  GLU A  42      11.055 -20.942 -13.779  1.00  1.25           C  
ATOM    489  OE1 GLU A  42      10.265 -21.773 -13.402  1.00  1.25           O  
ATOM    490  OE2 GLU A  42      11.599 -21.006 -14.861  1.00  1.25           O  
ATOM    491  H   GLU A  42      12.572 -19.597 -10.093  1.00  1.25           H  
ATOM    492  HA  GLU A  42      10.787 -17.650 -11.189  1.00  1.25           H  
ATOM    493 1HB  GLU A  42      10.583 -20.667 -11.106  1.00  1.25           H  
ATOM    494 2HB  GLU A  42       9.447 -19.657 -11.969  1.00  1.25           H  
ATOM    495 1HG  GLU A  42      11.255 -18.844 -13.412  1.00  1.25           H  
ATOM    496 2HG  GLU A  42      12.420 -19.836 -12.530  1.00  1.25           H  
ATOM    497  N   ALA A  43       9.604 -19.367  -8.617  1.00  1.20           N  
ATOM    498  CA  ALA A  43       8.570 -19.412  -7.585  1.00  1.20           C  
ATOM    499  C   ALA A  43       8.515 -18.169  -6.696  1.00  1.20           C  
ATOM    500  O   ALA A  43       7.432 -17.734  -6.297  1.00  1.20           O  
ATOM    501  CB  ALA A  43       8.789 -20.620  -6.691  1.00  1.20           C  
ATOM    502  H   ALA A  43      10.352 -20.060  -8.590  1.00  1.20           H  
ATOM    503  HA  ALA A  43       7.610 -19.507  -8.088  1.00  1.20           H  
ATOM    504 1HB  ALA A  43       7.994 -20.676  -5.950  1.00  1.20           H  
ATOM    505 2HB  ALA A  43       8.792 -21.525  -7.298  1.00  1.20           H  
ATOM    506 3HB  ALA A  43       9.742 -20.519  -6.189  1.00  1.20           H  
ATOM    507  N   TYR A  44       9.680 -17.616  -6.368  1.00  1.14           N  
ATOM    508  CA  TYR A  44       9.755 -16.510  -5.428  1.00  1.14           C  
ATOM    509  C   TYR A  44      10.074 -15.126  -5.982  1.00  1.14           C  
ATOM    510  O   TYR A  44       9.539 -14.149  -5.474  1.00  1.14           O  
ATOM    511  CB  TYR A  44      10.771 -16.857  -4.352  1.00  1.14           C  
ATOM    512  CG  TYR A  44      10.365 -18.053  -3.489  1.00  1.14           C  
ATOM    513  CD1 TYR A  44      10.914 -19.309  -3.704  1.00  1.14           C  
ATOM    514  CD2 TYR A  44       9.449 -17.879  -2.473  1.00  1.14           C  
ATOM    515  CE1 TYR A  44      10.557 -20.372  -2.927  1.00  1.14           C  
ATOM    516  CE2 TYR A  44       9.085 -18.950  -1.685  1.00  1.14           C  
ATOM    517  CZ  TYR A  44       9.637 -20.194  -1.911  1.00  1.14           C  
ATOM    518  OH  TYR A  44       9.272 -21.264  -1.124  1.00  1.14           O  
ATOM    519  H   TYR A  44      10.538 -18.026  -6.733  1.00  1.14           H  
ATOM    520  HA  TYR A  44       8.781 -16.431  -4.947  1.00  1.14           H  
ATOM    521 1HB  TYR A  44      11.718 -17.087  -4.833  1.00  1.14           H  
ATOM    522 2HB  TYR A  44      10.926 -15.999  -3.710  1.00  1.14           H  
ATOM    523  HD1 TYR A  44      11.630 -19.455  -4.489  1.00  1.14           H  
ATOM    524  HD2 TYR A  44       9.015 -16.896  -2.293  1.00  1.14           H  
ATOM    525  HE1 TYR A  44      10.998 -21.351  -3.109  1.00  1.14           H  
ATOM    526  HE2 TYR A  44       8.362 -18.812  -0.881  1.00  1.14           H  
ATOM    527  HH  TYR A  44       8.632 -20.975  -0.469  1.00  1.14           H  
ATOM    528  N   ALA A  45      10.952 -14.998  -6.980  1.00  1.08           N  
ATOM    529  CA  ALA A  45      11.305 -13.660  -7.450  1.00  1.08           C  
ATOM    530  C   ALA A  45      10.323 -13.163  -8.480  1.00  1.08           C  
ATOM    531  O   ALA A  45       9.861 -12.025  -8.422  1.00  1.08           O  
ATOM    532  CB  ALA A  45      12.687 -13.647  -8.069  1.00  1.08           C  
ATOM    533  H   ALA A  45      11.372 -15.802  -7.431  1.00  1.08           H  
ATOM    534  HA  ALA A  45      11.285 -12.984  -6.598  1.00  1.08           H  
ATOM    535 1HB  ALA A  45      12.934 -12.643  -8.392  1.00  1.08           H  
ATOM    536 2HB  ALA A  45      13.405 -13.981  -7.347  1.00  1.08           H  
ATOM    537 3HB  ALA A  45      12.705 -14.317  -8.927  1.00  1.08           H  
ATOM    538  N   VAL A  46       9.941 -14.038  -9.398  1.00  1.01           N  
ATOM    539  CA  VAL A  46       9.100 -13.620 -10.518  1.00  1.01           C  
ATOM    540  C   VAL A  46       7.808 -12.864 -10.181  1.00  1.01           C  
ATOM    541  O   VAL A  46       7.509 -11.903 -10.883  1.00  1.01           O  
ATOM    542  CB  VAL A  46       8.785 -14.780 -11.448  1.00  1.01           C  
ATOM    543  CG1 VAL A  46       7.739 -14.366 -12.438  1.00  1.01           C  
ATOM    544  CG2 VAL A  46      10.040 -15.177 -12.127  1.00  1.01           C  
ATOM    545  H   VAL A  46      10.321 -14.990  -9.353  1.00  1.01           H  
ATOM    546  HA  VAL A  46       9.707 -12.938 -11.112  1.00  1.01           H  
ATOM    547  HB  VAL A  46       8.401 -15.602 -10.895  1.00  1.01           H  
ATOM    548 1HG1 VAL A  46       7.518 -15.198 -13.100  1.00  1.01           H  
ATOM    549 2HG1 VAL A  46       6.833 -14.078 -11.912  1.00  1.01           H  
ATOM    550 3HG1 VAL A  46       8.097 -13.526 -13.024  1.00  1.01           H  
ATOM    551 1HG2 VAL A  46       9.845 -16.016 -12.789  1.00  1.01           H  
ATOM    552 2HG2 VAL A  46      10.429 -14.353 -12.697  1.00  1.01           H  
ATOM    553 3HG2 VAL A  46      10.768 -15.462 -11.371  1.00  1.01           H  
ATOM    554  N   PRO A  47       7.010 -13.233  -9.157  1.00  0.94           N  
ATOM    555  CA  PRO A  47       5.782 -12.556  -8.771  1.00  0.94           C  
ATOM    556  C   PRO A  47       5.981 -11.071  -8.458  1.00  0.94           C  
ATOM    557  O   PRO A  47       5.006 -10.309  -8.436  1.00  0.94           O  
ATOM    558  CB  PRO A  47       5.350 -13.325  -7.519  1.00  0.94           C  
ATOM    559  CG  PRO A  47       5.968 -14.688  -7.681  1.00  0.94           C  
ATOM    560  CD  PRO A  47       7.291 -14.425  -8.321  1.00  0.94           C  
ATOM    561  HA  PRO A  47       5.043 -12.681  -9.576  1.00  0.94           H  
ATOM    562 1HB  PRO A  47       5.716 -12.801  -6.618  1.00  0.94           H  
ATOM    563 2HB  PRO A  47       4.254 -13.356  -7.453  1.00  0.94           H  
ATOM    564 1HG  PRO A  47       6.081 -15.185  -6.701  1.00  0.94           H  
ATOM    565 2HG  PRO A  47       5.328 -15.338  -8.292  1.00  0.94           H  
ATOM    566 1HD  PRO A  47       7.978 -14.175  -7.528  1.00  0.94           H  
ATOM    567 2HD  PRO A  47       7.597 -15.302  -8.885  1.00  0.94           H  
ATOM    568  N   TYR A  48       7.226 -10.653  -8.194  1.00  0.88           N  
ATOM    569  CA  TYR A  48       7.490  -9.266  -7.887  1.00  0.88           C  
ATOM    570  C   TYR A  48       8.053  -8.509  -9.075  1.00  0.88           C  
ATOM    571  O   TYR A  48       8.414  -7.348  -8.918  1.00  0.88           O  
ATOM    572  CB  TYR A  48       8.484  -9.169  -6.750  1.00  0.88           C  
ATOM    573  CG  TYR A  48       7.978  -9.785  -5.494  1.00  0.88           C  
ATOM    574  CD1 TYR A  48       8.416 -11.037  -5.130  1.00  0.88           C  
ATOM    575  CD2 TYR A  48       7.070  -9.114  -4.712  1.00  0.88           C  
ATOM    576  CE1 TYR A  48       7.951 -11.619  -3.975  1.00  0.88           C  
ATOM    577  CE2 TYR A  48       6.600  -9.685  -3.553  1.00  0.88           C  
ATOM    578  CZ  TYR A  48       7.038 -10.935  -3.179  1.00  0.88           C  
ATOM    579  OH  TYR A  48       6.566 -11.510  -2.017  1.00  0.88           O  
ATOM    580  H   TYR A  48       8.025 -11.286  -8.223  1.00  0.88           H  
ATOM    581  HA  TYR A  48       6.558  -8.785  -7.593  1.00  0.88           H  
ATOM    582 1HB  TYR A  48       9.414  -9.678  -7.032  1.00  0.88           H  
ATOM    583 2HB  TYR A  48       8.722  -8.125  -6.553  1.00  0.88           H  
ATOM    584  HD1 TYR A  48       9.134 -11.571  -5.758  1.00  0.88           H  
ATOM    585  HD2 TYR A  48       6.723  -8.132  -5.013  1.00  0.88           H  
ATOM    586  HE1 TYR A  48       8.303 -12.612  -3.691  1.00  0.88           H  
ATOM    587  HE2 TYR A  48       5.880  -9.147  -2.933  1.00  0.88           H  
ATOM    588  HH  TYR A  48       5.944 -10.912  -1.594  1.00  0.88           H  
ATOM    589  N   PHE A  49       8.143  -9.147 -10.243  1.00  0.83           N  
ATOM    590  CA  PHE A  49       8.648  -8.472 -11.438  1.00  0.83           C  
ATOM    591  C   PHE A  49       7.655  -8.350 -12.566  1.00  0.83           C  
ATOM    592  O   PHE A  49       7.084  -9.326 -13.071  1.00  0.83           O  
ATOM    593  CB  PHE A  49       9.884  -9.151 -11.998  1.00  0.83           C  
ATOM    594  CG  PHE A  49      11.116  -8.972 -11.214  1.00  0.83           C  
ATOM    595  CD1 PHE A  49      11.401  -9.776 -10.158  1.00  0.83           C  
ATOM    596  CD2 PHE A  49      12.016  -7.982 -11.569  1.00  0.83           C  
ATOM    597  CE1 PHE A  49      12.560  -9.610  -9.430  1.00  0.83           C  
ATOM    598  CE2 PHE A  49      13.181  -7.803 -10.860  1.00  0.83           C  
ATOM    599  CZ  PHE A  49      13.456  -8.616  -9.781  1.00  0.83           C  
ATOM    600  H   PHE A  49       7.850 -10.120 -10.320  1.00  0.83           H  
ATOM    601  HA  PHE A  49       8.935  -7.465 -11.149  1.00  0.83           H  
ATOM    602 1HB  PHE A  49       9.677 -10.210 -12.034  1.00  0.83           H  
ATOM    603 2HB  PHE A  49      10.060  -8.801 -13.016  1.00  0.83           H  
ATOM    604  HD1 PHE A  49      10.699 -10.540  -9.907  1.00  0.83           H  
ATOM    605  HD2 PHE A  49      11.787  -7.338 -12.425  1.00  0.83           H  
ATOM    606  HE1 PHE A  49      12.766 -10.262  -8.584  1.00  0.83           H  
ATOM    607  HE2 PHE A  49      13.878  -7.020 -11.149  1.00  0.83           H  
ATOM    608  HZ  PHE A  49      14.375  -8.478  -9.212  1.00  0.83           H  
ATOM    609  N   ASP A  50       7.461  -7.134 -13.014  1.00  0.78           N  
ATOM    610  CA  ASP A  50       6.542  -6.954 -14.108  1.00  0.78           C  
ATOM    611  C   ASP A  50       7.268  -7.114 -15.395  1.00  0.78           C  
ATOM    612  O   ASP A  50       7.732  -6.141 -15.995  1.00  0.78           O  
ATOM    613  CB  ASP A  50       5.880  -5.618 -14.063  1.00  0.78           C  
ATOM    614  CG  ASP A  50       4.815  -5.383 -15.216  1.00  0.78           C  
ATOM    615  OD1 ASP A  50       4.815  -6.102 -16.241  1.00  0.78           O  
ATOM    616  OD2 ASP A  50       4.016  -4.464 -15.056  1.00  0.78           O  
ATOM    617  H   ASP A  50       7.982  -6.355 -12.604  1.00  0.78           H  
ATOM    618  HA  ASP A  50       5.774  -7.721 -14.056  1.00  0.78           H  
ATOM    619 1HB  ASP A  50       5.408  -5.469 -13.095  1.00  0.78           H  
ATOM    620 2HB  ASP A  50       6.671  -4.910 -14.150  1.00  0.78           H  
ATOM    621  N   PHE A  51       7.297  -8.341 -15.863  1.00  0.75           N  
ATOM    622  CA  PHE A  51       8.048  -8.634 -17.053  1.00  0.75           C  
ATOM    623  C   PHE A  51       7.352  -8.219 -18.331  1.00  0.75           C  
ATOM    624  O   PHE A  51       7.972  -8.261 -19.391  1.00  0.75           O  
ATOM    625  CB  PHE A  51       8.423 -10.107 -17.117  1.00  0.75           C  
ATOM    626  CG  PHE A  51       9.523 -10.461 -16.147  1.00  0.75           C  
ATOM    627  CD1 PHE A  51       9.308 -11.333 -15.101  1.00  0.75           C  
ATOM    628  CD2 PHE A  51      10.785  -9.884 -16.275  1.00  0.75           C  
ATOM    629  CE1 PHE A  51      10.323 -11.638 -14.225  1.00  0.75           C  
ATOM    630  CE2 PHE A  51      11.791 -10.187 -15.385  1.00  0.75           C  
ATOM    631  CZ  PHE A  51      11.563 -11.072 -14.363  1.00  0.75           C  
ATOM    632  H   PHE A  51       6.879  -9.071 -15.286  1.00  0.75           H  
ATOM    633  HA  PHE A  51       8.980  -8.081 -16.991  1.00  0.75           H  
ATOM    634 1HB  PHE A  51       7.551 -10.720 -16.889  1.00  0.75           H  
ATOM    635 2HB  PHE A  51       8.756 -10.365 -18.126  1.00  0.75           H  
ATOM    636  HD1 PHE A  51       8.322 -11.789 -14.974  1.00  0.75           H  
ATOM    637  HD2 PHE A  51      10.973  -9.181 -17.089  1.00  0.75           H  
ATOM    638  HE1 PHE A  51      10.133 -12.320 -13.418  1.00  0.75           H  
ATOM    639  HE2 PHE A  51      12.766  -9.725 -15.489  1.00  0.75           H  
ATOM    640  HZ  PHE A  51      12.359 -11.313 -13.656  1.00  0.75           H  
ATOM    641  N   GLN A  52       6.090  -7.784 -18.273  1.00  0.73           N  
ATOM    642  CA  GLN A  52       5.476  -7.399 -19.534  1.00  0.73           C  
ATOM    643  C   GLN A  52       6.016  -6.016 -19.833  1.00  0.73           C  
ATOM    644  O   GLN A  52       6.453  -5.725 -20.949  1.00  0.73           O  
ATOM    645  CB  GLN A  52       3.946  -7.352 -19.442  1.00  0.73           C  
ATOM    646  CG  GLN A  52       3.240  -8.693 -19.150  1.00  0.73           C  
ATOM    647  CD  GLN A  52       3.393  -9.789 -20.215  1.00  0.73           C  
ATOM    648  OE1 GLN A  52       3.288  -9.563 -21.426  1.00  0.73           O  
ATOM    649  NE2 GLN A  52       3.605 -11.011 -19.728  1.00  0.73           N  
ATOM    650  H   GLN A  52       5.597  -7.643 -17.383  1.00  0.73           H  
ATOM    651  HA  GLN A  52       5.782  -8.082 -20.326  1.00  0.73           H  
ATOM    652 1HB  GLN A  52       3.665  -6.657 -18.645  1.00  0.73           H  
ATOM    653 2HB  GLN A  52       3.544  -6.957 -20.371  1.00  0.73           H  
ATOM    654 1HG  GLN A  52       3.646  -9.081 -18.217  1.00  0.73           H  
ATOM    655 2HG  GLN A  52       2.176  -8.493 -19.028  1.00  0.73           H  
ATOM    656 1HE2 GLN A  52       3.679 -11.800 -20.338  1.00  0.73           H  
ATOM    657 2HE2 GLN A  52       3.665 -11.150 -18.739  1.00  0.73           H  
ATOM    658  N   ARG A  53       6.054  -5.184 -18.791  1.00  0.71           N  
ATOM    659  CA  ARG A  53       6.558  -3.831 -18.935  1.00  0.71           C  
ATOM    660  C   ARG A  53       8.074  -3.833 -19.050  1.00  0.71           C  
ATOM    661  O   ARG A  53       8.630  -3.106 -19.868  1.00  0.71           O  
ATOM    662  CB  ARG A  53       6.147  -2.969 -17.780  1.00  0.71           C  
ATOM    663  CG  ARG A  53       6.615  -1.497 -17.864  1.00  0.71           C  
ATOM    664  CD  ARG A  53       6.033  -0.768 -19.014  1.00  0.71           C  
ATOM    665  NE  ARG A  53       6.429   0.636 -19.004  1.00  0.71           N  
ATOM    666  CZ  ARG A  53       6.179   1.517 -19.992  1.00  0.71           C  
ATOM    667  NH1 ARG A  53       5.523   1.140 -21.064  1.00  0.71           N  
ATOM    668  NH2 ARG A  53       6.591   2.770 -19.877  1.00  0.71           N  
ATOM    669  H   ARG A  53       5.684  -5.495 -17.881  1.00  0.71           H  
ATOM    670  HA  ARG A  53       6.139  -3.403 -19.844  1.00  0.71           H  
ATOM    671 1HB  ARG A  53       5.062  -2.989 -17.668  1.00  0.71           H  
ATOM    672 2HB  ARG A  53       6.566  -3.435 -16.911  1.00  0.71           H  
ATOM    673 1HG  ARG A  53       6.320  -0.962 -16.967  1.00  0.71           H  
ATOM    674 2HG  ARG A  53       7.700  -1.476 -17.960  1.00  0.71           H  
ATOM    675 1HD  ARG A  53       6.385  -1.215 -19.942  1.00  0.71           H  
ATOM    676 2HD  ARG A  53       4.946  -0.820 -18.970  1.00  0.71           H  
ATOM    677  HE  ARG A  53       6.935   0.972 -18.195  1.00  0.71           H  
ATOM    678 1HH1 ARG A  53       5.197   0.190 -21.147  1.00  0.71           H  
ATOM    679 2HH1 ARG A  53       5.336   1.805 -21.800  1.00  0.71           H  
ATOM    680 1HH2 ARG A  53       7.094   3.063 -19.049  1.00  0.71           H  
ATOM    681 2HH2 ARG A  53       6.402   3.433 -20.615  1.00  0.71           H  
ATOM    682  N   MET A  54       8.772  -4.653 -18.247  1.00  0.69           N  
ATOM    683  CA  MET A  54      10.230  -4.664 -18.364  1.00  0.69           C  
ATOM    684  C   MET A  54      10.604  -5.052 -19.786  1.00  0.69           C  
ATOM    685  O   MET A  54      11.485  -4.437 -20.393  1.00  0.69           O  
ATOM    686  CB  MET A  54      10.901  -5.630 -17.390  1.00  0.69           C  
ATOM    687  CG  MET A  54      12.440  -5.573 -17.451  1.00  0.69           C  
ATOM    688  SD  MET A  54      13.285  -6.720 -16.308  1.00  0.69           S  
ATOM    689  CE  MET A  54      15.031  -6.469 -16.745  1.00  0.69           C  
ATOM    690  H   MET A  54       8.309  -5.246 -17.555  1.00  0.69           H  
ATOM    691  HA  MET A  54      10.607  -3.660 -18.177  1.00  0.69           H  
ATOM    692 1HB  MET A  54      10.578  -5.412 -16.368  1.00  0.69           H  
ATOM    693 2HB  MET A  54      10.606  -6.641 -17.626  1.00  0.69           H  
ATOM    694 1HG  MET A  54      12.786  -5.748 -18.460  1.00  0.69           H  
ATOM    695 2HG  MET A  54      12.732  -4.573 -17.184  1.00  0.69           H  
ATOM    696 1HE  MET A  54      15.658  -7.110 -16.125  1.00  0.69           H  
ATOM    697 2HE  MET A  54      15.187  -6.716 -17.789  1.00  0.69           H  
ATOM    698 3HE  MET A  54      15.303  -5.425 -16.577  1.00  0.69           H  
ATOM    699  N   THR A  55       9.910  -6.060 -20.339  1.00  0.68           N  
ATOM    700  CA  THR A  55      10.196  -6.479 -21.689  1.00  0.68           C  
ATOM    701  C   THR A  55       9.908  -5.355 -22.655  1.00  0.68           C  
ATOM    702  O   THR A  55      10.722  -5.088 -23.529  1.00  0.68           O  
ATOM    703  CB  THR A  55       9.371  -7.677 -22.109  1.00  0.68           C  
ATOM    704  OG1 THR A  55       9.639  -8.768 -21.248  1.00  0.68           O  
ATOM    705  CG2 THR A  55       9.768  -8.077 -23.503  1.00  0.68           C  
ATOM    706  H   THR A  55       9.188  -6.567 -19.829  1.00  0.68           H  
ATOM    707  HA  THR A  55      11.250  -6.740 -21.758  1.00  0.68           H  
ATOM    708  HB  THR A  55       8.307  -7.433 -22.072  1.00  0.68           H  
ATOM    709  HG1 THR A  55       9.203  -8.603 -20.394  1.00  0.68           H  
ATOM    710 1HG2 THR A  55       9.182  -8.937 -23.785  1.00  0.68           H  
ATOM    711 2HG2 THR A  55       9.577  -7.252 -24.190  1.00  0.68           H  
ATOM    712 3HG2 THR A  55      10.828  -8.329 -23.524  1.00  0.68           H  
ATOM    713  N   ALA A  56       8.780  -4.654 -22.481  1.00  0.67           N  
ATOM    714  CA  ALA A  56       8.456  -3.556 -23.376  1.00  0.67           C  
ATOM    715  C   ALA A  56       9.564  -2.525 -23.392  1.00  0.67           C  
ATOM    716  O   ALA A  56      10.039  -2.107 -24.451  1.00  0.67           O  
ATOM    717  CB  ALA A  56       7.186  -2.864 -22.910  1.00  0.67           C  
ATOM    718  H   ALA A  56       8.116  -4.916 -21.752  1.00  0.67           H  
ATOM    719  HA  ALA A  56       8.324  -3.957 -24.373  1.00  0.67           H  
ATOM    720 1HB  ALA A  56       6.940  -2.056 -23.593  1.00  0.67           H  
ATOM    721 2HB  ALA A  56       6.382  -3.569 -22.871  1.00  0.67           H  
ATOM    722 3HB  ALA A  56       7.342  -2.462 -21.921  1.00  0.67           H  
ATOM    723  N   LEU A  57      10.065  -2.198 -22.213  1.00  0.68           N  
ATOM    724  CA  LEU A  57      11.113  -1.211 -22.083  1.00  0.68           C  
ATOM    725  C   LEU A  57      12.404  -1.715 -22.727  1.00  0.68           C  
ATOM    726  O   LEU A  57      13.201  -0.924 -23.245  1.00  0.68           O  
ATOM    727  CB  LEU A  57      11.320  -0.891 -20.611  1.00  0.68           C  
ATOM    728  CG  LEU A  57      10.179  -0.192 -19.907  1.00  0.68           C  
ATOM    729  CD1 LEU A  57      10.473  -0.150 -18.409  1.00  0.68           C  
ATOM    730  CD2 LEU A  57      10.031   1.192 -20.477  1.00  0.68           C  
ATOM    731  H   LEU A  57       9.662  -2.611 -21.370  1.00  0.68           H  
ATOM    732  HA  LEU A  57      10.799  -0.306 -22.598  1.00  0.68           H  
ATOM    733 1HB  LEU A  57      11.558  -1.811 -20.070  1.00  0.68           H  
ATOM    734 2HB  LEU A  57      12.144  -0.218 -20.553  1.00  0.68           H  
ATOM    735  HG  LEU A  57       9.256  -0.740 -20.060  1.00  0.68           H  
ATOM    736 1HD1 LEU A  57       9.655   0.348 -17.892  1.00  0.68           H  
ATOM    737 2HD1 LEU A  57      10.572  -1.170 -18.033  1.00  0.68           H  
ATOM    738 3HD1 LEU A  57      11.400   0.392 -18.233  1.00  0.68           H  
ATOM    739 1HD2 LEU A  57       9.221   1.702 -19.976  1.00  0.68           H  
ATOM    740 2HD2 LEU A  57      10.956   1.748 -20.324  1.00  0.68           H  
ATOM    741 3HD2 LEU A  57       9.817   1.124 -21.543  1.00  0.68           H  
ATOM    742  N   ALA A  58      12.598  -3.036 -22.697  1.00  0.69           N  
ATOM    743  CA  ALA A  58      13.766  -3.693 -23.259  1.00  0.69           C  
ATOM    744  C   ALA A  58      13.682  -3.889 -24.772  1.00  0.69           C  
ATOM    745  O   ALA A  58      14.648  -4.345 -25.369  1.00  0.69           O  
ATOM    746  CB  ALA A  58      13.961  -5.045 -22.615  1.00  0.69           C  
ATOM    747  H   ALA A  58      11.910  -3.622 -22.223  1.00  0.69           H  
ATOM    748  HA  ALA A  58      14.635  -3.069 -23.044  1.00  0.69           H  
ATOM    749 1HB  ALA A  58      14.845  -5.504 -23.018  1.00  0.69           H  
ATOM    750 2HB  ALA A  58      14.062  -4.924 -21.535  1.00  0.69           H  
ATOM    751 3HB  ALA A  58      13.105  -5.672 -22.830  1.00  0.69           H  
ATOM    752  N   VAL A  59      12.546  -3.598 -25.409  1.00  0.70           N  
ATOM    753  CA  VAL A  59      12.488  -3.759 -26.858  1.00  0.70           C  
ATOM    754  C   VAL A  59      12.207  -2.398 -27.487  1.00  0.70           C  
ATOM    755  O   VAL A  59      12.515  -2.163 -28.658  1.00  0.70           O  
ATOM    756  CB  VAL A  59      11.424  -4.796 -27.293  1.00  0.70           C  
ATOM    757  CG1 VAL A  59      11.754  -6.169 -26.732  1.00  0.70           C  
ATOM    758  CG2 VAL A  59      10.112  -4.382 -26.867  1.00  0.70           C  
ATOM    759  H   VAL A  59      11.733  -3.237 -24.912  1.00  0.70           H  
ATOM    760  HA  VAL A  59      13.455  -4.107 -27.220  1.00  0.70           H  
ATOM    761  HB  VAL A  59      11.423  -4.861 -28.360  1.00  0.70           H  
ATOM    762 1HG1 VAL A  59      11.015  -6.891 -27.067  1.00  0.70           H  
ATOM    763 2HG1 VAL A  59      12.732  -6.459 -27.085  1.00  0.70           H  
ATOM    764 3HG1 VAL A  59      11.756  -6.132 -25.644  1.00  0.70           H  
ATOM    765 1HG2 VAL A  59       9.394  -5.103 -27.205  1.00  0.70           H  
ATOM    766 2HG2 VAL A  59      10.096  -4.316 -25.800  1.00  0.70           H  
ATOM    767 3HG2 VAL A  59       9.891  -3.414 -27.298  1.00  0.70           H  
ATOM    768  N   GLY A  60      11.696  -1.475 -26.672  1.00  0.72           N  
ATOM    769  CA  GLY A  60      11.382  -0.127 -27.102  1.00  0.72           C  
ATOM    770  C   GLY A  60      10.115  -0.078 -27.941  1.00  0.72           C  
ATOM    771  O   GLY A  60       9.262  -0.971 -27.876  1.00  0.72           O  
ATOM    772  H   GLY A  60      11.448  -1.738 -25.722  1.00  0.72           H  
ATOM    773 1HA  GLY A  60      11.261   0.506 -26.222  1.00  0.72           H  
ATOM    774 2HA  GLY A  60      12.217   0.274 -27.672  1.00  0.72           H  
ATOM    775  N   ASN A  61      10.009   0.974 -28.753  1.00  0.73           N  
ATOM    776  CA  ASN A  61       8.827   1.265 -29.559  1.00  0.73           C  
ATOM    777  C   ASN A  61       8.147   0.080 -30.275  1.00  0.73           C  
ATOM    778  O   ASN A  61       6.925  -0.011 -30.183  1.00  0.73           O  
ATOM    779  CB  ASN A  61       9.113   2.391 -30.536  1.00  0.73           C  
ATOM    780  CG  ASN A  61       9.213   3.719 -29.844  1.00  0.73           C  
ATOM    781  OD1 ASN A  61       8.786   3.870 -28.693  1.00  0.73           O  
ATOM    782  ND2 ASN A  61       9.766   4.690 -30.523  1.00  0.73           N  
ATOM    783  H   ASN A  61      10.775   1.634 -28.774  1.00  0.73           H  
ATOM    784  HA  ASN A  61       8.072   1.653 -28.873  1.00  0.73           H  
ATOM    785 1HB  ASN A  61      10.042   2.227 -31.064  1.00  0.73           H  
ATOM    786 2HB  ASN A  61       8.317   2.438 -31.278  1.00  0.73           H  
ATOM    787 1HD2 ASN A  61       9.861   5.598 -30.112  1.00  0.73           H  
ATOM    788 2HD2 ASN A  61      10.098   4.527 -31.452  1.00  0.73           H  
ATOM    789  N   PRO A  62       8.856  -0.865 -30.957  1.00  0.73           N  
ATOM    790  CA  PRO A  62       8.282  -1.989 -31.696  1.00  0.73           C  
ATOM    791  C   PRO A  62       7.250  -2.784 -30.892  1.00  0.73           C  
ATOM    792  O   PRO A  62       6.347  -3.389 -31.477  1.00  0.73           O  
ATOM    793  CB  PRO A  62       9.520  -2.818 -32.035  1.00  0.73           C  
ATOM    794  CG  PRO A  62      10.627  -1.794 -32.139  1.00  0.73           C  
ATOM    795  CD  PRO A  62      10.342  -0.821 -31.058  1.00  0.73           C  
ATOM    796  HA  PRO A  62       7.823  -1.603 -32.617  1.00  0.73           H  
ATOM    797 1HB  PRO A  62       9.710  -3.544 -31.236  1.00  0.73           H  
ATOM    798 2HB  PRO A  62       9.358  -3.386 -32.963  1.00  0.73           H  
ATOM    799 1HG  PRO A  62      11.608  -2.264 -31.995  1.00  0.73           H  
ATOM    800 2HG  PRO A  62      10.635  -1.336 -33.137  1.00  0.73           H  
ATOM    801 1HD  PRO A  62      10.813  -1.227 -30.177  1.00  0.73           H  
ATOM    802 2HD  PRO A  62      10.723   0.151 -31.332  1.00  0.73           H  
ATOM    803  N   TRP A  63       7.364  -2.785 -29.558  1.00  0.72           N  
ATOM    804  CA  TRP A  63       6.422  -3.482 -28.680  1.00  0.72           C  
ATOM    805  C   TRP A  63       4.995  -3.089 -29.046  1.00  0.72           C  
ATOM    806  O   TRP A  63       4.083  -3.911 -29.055  1.00  0.72           O  
ATOM    807  CB  TRP A  63       6.663  -3.065 -27.239  1.00  0.72           C  
ATOM    808  CG  TRP A  63       5.798  -3.713 -26.171  1.00  0.72           C  
ATOM    809  CD1 TRP A  63       4.740  -3.121 -25.546  1.00  0.72           C  
ATOM    810  CD2 TRP A  63       5.949  -5.026 -25.543  1.00  0.72           C  
ATOM    811  NE1 TRP A  63       4.223  -3.959 -24.582  1.00  0.72           N  
ATOM    812  CE2 TRP A  63       4.962  -5.123 -24.559  1.00  0.72           C  
ATOM    813  CE3 TRP A  63       6.835  -6.092 -25.717  1.00  0.72           C  
ATOM    814  CZ2 TRP A  63       4.843  -6.240 -23.744  1.00  0.72           C  
ATOM    815  CZ3 TRP A  63       6.703  -7.205 -24.903  1.00  0.72           C  
ATOM    816  CH2 TRP A  63       5.742  -7.276 -23.942  1.00  0.72           C  
ATOM    817  H   TRP A  63       8.108  -2.248 -29.105  1.00  0.72           H  
ATOM    818  HA  TRP A  63       6.549  -4.558 -28.797  1.00  0.72           H  
ATOM    819 1HB  TRP A  63       7.675  -3.238 -26.981  1.00  0.72           H  
ATOM    820 2HB  TRP A  63       6.517  -1.986 -27.166  1.00  0.72           H  
ATOM    821  HD1 TRP A  63       4.367  -2.124 -25.770  1.00  0.72           H  
ATOM    822  HE1 TRP A  63       3.444  -3.748 -23.975  1.00  0.72           H  
ATOM    823  HE3 TRP A  63       7.604  -6.054 -26.467  1.00  0.72           H  
ATOM    824  HZ2 TRP A  63       4.081  -6.319 -22.968  1.00  0.72           H  
ATOM    825  HZ3 TRP A  63       7.388  -8.029 -25.046  1.00  0.72           H  
ATOM    826  HH2 TRP A  63       5.674  -8.172 -23.318  1.00  0.72           H  
ATOM    827  N   ARG A  64       4.819  -1.803 -29.349  1.00  0.71           N  
ATOM    828  CA  ARG A  64       3.551  -1.155 -29.634  1.00  0.71           C  
ATOM    829  C   ARG A  64       2.849  -1.722 -30.863  1.00  0.71           C  
ATOM    830  O   ARG A  64       1.649  -1.512 -31.044  1.00  0.71           O  
ATOM    831  CB  ARG A  64       3.797   0.322 -29.885  1.00  0.71           C  
ATOM    832  CG  ARG A  64       4.266   1.116 -28.678  1.00  0.71           C  
ATOM    833  CD  ARG A  64       4.612   2.513 -29.057  1.00  0.71           C  
ATOM    834  NE  ARG A  64       5.092   3.287 -27.927  1.00  0.71           N  
ATOM    835  CZ  ARG A  64       5.656   4.507 -28.022  1.00  0.71           C  
ATOM    836  NH1 ARG A  64       5.800   5.077 -29.197  1.00  0.71           N  
ATOM    837  NH2 ARG A  64       6.067   5.131 -26.932  1.00  0.71           N  
ATOM    838  H   ARG A  64       5.649  -1.214 -29.406  1.00  0.71           H  
ATOM    839  HA  ARG A  64       2.901  -1.277 -28.767  1.00  0.71           H  
ATOM    840 1HB  ARG A  64       4.534   0.437 -30.676  1.00  0.71           H  
ATOM    841 2HB  ARG A  64       2.877   0.782 -30.238  1.00  0.71           H  
ATOM    842 1HG  ARG A  64       3.482   1.141 -27.922  1.00  0.71           H  
ATOM    843 2HG  ARG A  64       5.161   0.643 -28.264  1.00  0.71           H  
ATOM    844 1HD  ARG A  64       5.405   2.487 -29.810  1.00  0.71           H  
ATOM    845 2HD  ARG A  64       3.736   3.011 -29.467  1.00  0.71           H  
ATOM    846  HE  ARG A  64       5.001   2.880 -27.007  1.00  0.71           H  
ATOM    847 1HH1 ARG A  64       5.488   4.600 -30.031  1.00  0.71           H  
ATOM    848 2HH1 ARG A  64       6.226   5.989 -29.266  1.00  0.71           H  
ATOM    849 1HH2 ARG A  64       5.959   4.693 -26.028  1.00  0.71           H  
ATOM    850 2HH2 ARG A  64       6.493   6.042 -27.005  1.00  0.71           H  
ATOM    851  N   THR A  65       3.609  -2.381 -31.740  1.00  0.69           N  
ATOM    852  CA  THR A  65       3.068  -2.931 -32.966  1.00  0.69           C  
ATOM    853  C   THR A  65       2.956  -4.451 -32.878  1.00  0.69           C  
ATOM    854  O   THR A  65       2.510  -5.102 -33.827  1.00  0.69           O  
ATOM    855  CB  THR A  65       3.972  -2.562 -34.154  1.00  0.69           C  
ATOM    856  OG1 THR A  65       5.268  -3.169 -33.994  1.00  0.69           O  
ATOM    857  CG2 THR A  65       4.150  -1.049 -34.187  1.00  0.69           C  
ATOM    858  H   THR A  65       4.593  -2.547 -31.542  1.00  0.69           H  
ATOM    859  HA  THR A  65       2.072  -2.523 -33.130  1.00  0.69           H  
ATOM    860  HB  THR A  65       3.522  -2.901 -35.086  1.00  0.69           H  
ATOM    861  HG1 THR A  65       5.519  -3.187 -33.042  1.00  0.69           H  
ATOM    862 1HG2 THR A  65       4.794  -0.777 -35.021  1.00  0.69           H  
ATOM    863 2HG2 THR A  65       3.179  -0.571 -34.303  1.00  0.69           H  
ATOM    864 3HG2 THR A  65       4.609  -0.720 -33.252  1.00  0.69           H  
ATOM    865  N   ALA A  66       3.419  -5.022 -31.765  1.00  0.68           N  
ATOM    866  CA  ALA A  66       3.437  -6.464 -31.582  1.00  0.68           C  
ATOM    867  C   ALA A  66       2.050  -6.951 -31.174  1.00  0.68           C  
ATOM    868  O   ALA A  66       1.323  -6.252 -30.464  1.00  0.68           O  
ATOM    869  CB  ALA A  66       4.491  -6.831 -30.542  1.00  0.68           C  
ATOM    870  H   ALA A  66       3.739  -4.448 -30.989  1.00  0.68           H  
ATOM    871  HA  ALA A  66       3.693  -6.935 -32.531  1.00  0.68           H  
ATOM    872 1HB  ALA A  66       4.517  -7.913 -30.413  1.00  0.68           H  
ATOM    873 2HB  ALA A  66       5.465  -6.477 -30.874  1.00  0.68           H  
ATOM    874 3HB  ALA A  66       4.244  -6.361 -29.604  1.00  0.68           H  
ATOM    875  N   SER A  67       1.686  -8.158 -31.593  1.00  0.66           N  
ATOM    876  CA  SER A  67       0.411  -8.736 -31.194  1.00  0.66           C  
ATOM    877  C   SER A  67       0.458  -9.188 -29.761  1.00  0.66           C  
ATOM    878  O   SER A  67       1.542  -9.362 -29.208  1.00  0.66           O  
ATOM    879  CB  SER A  67       0.100  -9.915 -32.071  1.00  0.66           C  
ATOM    880  OG  SER A  67       1.064 -10.920 -31.870  1.00  0.66           O  
ATOM    881  H   SER A  67       2.309  -8.707 -32.187  1.00  0.66           H  
ATOM    882  HA  SER A  67      -0.367  -7.979 -31.304  1.00  0.66           H  
ATOM    883 1HB  SER A  67      -0.890 -10.299 -31.833  1.00  0.66           H  
ATOM    884 2HB  SER A  67       0.099  -9.610 -33.116  1.00  0.66           H  
ATOM    885  HG  SER A  67       1.870 -10.567 -32.320  1.00  0.66           H  
ATOM    886  N   ASP A  68      -0.703  -9.431 -29.155  1.00  0.65           N  
ATOM    887  CA  ASP A  68      -0.691  -9.891 -27.773  1.00  0.65           C  
ATOM    888  C   ASP A  68       0.048 -11.211 -27.633  1.00  0.65           C  
ATOM    889  O   ASP A  68       0.811 -11.405 -26.687  1.00  0.65           O  
ATOM    890  CB  ASP A  68      -2.112 -10.006 -27.231  1.00  0.65           C  
ATOM    891  CG  ASP A  68      -2.807  -8.622 -26.977  1.00  0.65           C  
ATOM    892  OD1 ASP A  68      -2.138  -7.578 -26.967  1.00  0.65           O  
ATOM    893  OD2 ASP A  68      -3.998  -8.631 -26.800  1.00  0.65           O  
ATOM    894  H   ASP A  68      -1.577  -9.283 -29.640  1.00  0.65           H  
ATOM    895  HA  ASP A  68      -0.169  -9.168 -27.172  1.00  0.65           H  
ATOM    896 1HB  ASP A  68      -2.721 -10.578 -27.930  1.00  0.65           H  
ATOM    897 2HB  ASP A  68      -2.093 -10.564 -26.292  1.00  0.65           H  
ATOM    898  N   ALA A  69      -0.118 -12.105 -28.605  1.00  0.64           N  
ATOM    899  CA  ALA A  69       0.580 -13.378 -28.535  1.00  0.64           C  
ATOM    900  C   ALA A  69       2.092 -13.168 -28.550  1.00  0.64           C  
ATOM    901  O   ALA A  69       2.822 -13.818 -27.796  1.00  0.64           O  
ATOM    902  CB  ALA A  69       0.169 -14.259 -29.698  1.00  0.64           C  
ATOM    903  H   ALA A  69      -0.732 -11.901 -29.379  1.00  0.64           H  
ATOM    904  HA  ALA A  69       0.313 -13.863 -27.594  1.00  0.64           H  
ATOM    905 1HB  ALA A  69       0.683 -15.215 -29.628  1.00  0.64           H  
ATOM    906 2HB  ALA A  69      -0.907 -14.420 -29.670  1.00  0.64           H  
ATOM    907 3HB  ALA A  69       0.440 -13.768 -30.634  1.00  0.64           H  
ATOM    908  N   GLN A  70       2.567 -12.245 -29.399  1.00  0.63           N  
ATOM    909  CA  GLN A  70       3.999 -11.966 -29.471  1.00  0.63           C  
ATOM    910  C   GLN A  70       4.520 -11.287 -28.218  1.00  0.63           C  
ATOM    911  O   GLN A  70       5.600 -11.616 -27.733  1.00  0.63           O  
ATOM    912  CB  GLN A  70       4.298 -11.114 -30.685  1.00  0.63           C  
ATOM    913  CG  GLN A  70       4.150 -11.828 -32.002  1.00  0.63           C  
ATOM    914  CD  GLN A  70       4.138 -10.869 -33.162  1.00  0.63           C  
ATOM    915  OE1 GLN A  70       3.355  -9.896 -33.146  1.00  0.63           O  
ATOM    916  NE2 GLN A  70       4.963 -11.109 -34.158  1.00  0.63           N  
ATOM    917  H   GLN A  70       1.932 -11.732 -30.019  1.00  0.63           H  
ATOM    918  HA  GLN A  70       4.523 -12.914 -29.583  1.00  0.63           H  
ATOM    919 1HB  GLN A  70       3.634 -10.251 -30.683  1.00  0.63           H  
ATOM    920 2HB  GLN A  70       5.313 -10.745 -30.615  1.00  0.63           H  
ATOM    921 1HG  GLN A  70       5.007 -12.500 -32.136  1.00  0.63           H  
ATOM    922 2HG  GLN A  70       3.225 -12.401 -32.003  1.00  0.63           H  
ATOM    923 1HE2 GLN A  70       4.990 -10.513 -34.953  1.00  0.63           H  
ATOM    924 2HE2 GLN A  70       5.585 -11.929 -34.136  1.00  0.63           H  
ATOM    925  N   LYS A  71       3.748 -10.354 -27.665  1.00  0.62           N  
ATOM    926  CA  LYS A  71       4.185  -9.656 -26.462  1.00  0.62           C  
ATOM    927  C   LYS A  71       4.338 -10.634 -25.312  1.00  0.62           C  
ATOM    928  O   LYS A  71       5.327 -10.593 -24.572  1.00  0.62           O  
ATOM    929  CB  LYS A  71       3.190  -8.554 -26.116  1.00  0.62           C  
ATOM    930  CG  LYS A  71       3.257  -7.347 -27.078  1.00  0.62           C  
ATOM    931  CD  LYS A  71       2.334  -6.210 -26.667  1.00  0.62           C  
ATOM    932  CE  LYS A  71       0.927  -6.647 -26.874  1.00  0.62           C  
ATOM    933  NZ  LYS A  71      -0.085  -5.604 -26.692  1.00  0.62           N  
ATOM    934  H   LYS A  71       2.857 -10.108 -28.100  1.00  0.62           H  
ATOM    935  HA  LYS A  71       5.155  -9.205 -26.656  1.00  0.62           H  
ATOM    936 1HB  LYS A  71       2.181  -8.962 -26.186  1.00  0.62           H  
ATOM    937 2HB  LYS A  71       3.329  -8.226 -25.101  1.00  0.62           H  
ATOM    938 1HG  LYS A  71       4.276  -6.975 -27.132  1.00  0.62           H  
ATOM    939 2HG  LYS A  71       2.962  -7.676 -28.065  1.00  0.62           H  
ATOM    940 1HD  LYS A  71       2.468  -5.973 -25.625  1.00  0.62           H  
ATOM    941 2HD  LYS A  71       2.545  -5.323 -27.271  1.00  0.62           H  
ATOM    942 1HE  LYS A  71       0.835  -7.043 -27.878  1.00  0.62           H  
ATOM    943 2HE  LYS A  71       0.727  -7.433 -26.157  1.00  0.62           H  
ATOM    944 1HZ  LYS A  71      -0.995  -6.087 -26.851  1.00  0.62           H  
ATOM    945 2HZ  LYS A  71      -0.050  -5.235 -25.762  1.00  0.62           H  
ATOM    946 3HZ  LYS A  71       0.052  -4.864 -27.364  1.00  0.62           H  
ATOM    947  N   GLN A  72       3.387 -11.563 -25.199  1.00  0.62           N  
ATOM    948  CA  GLN A  72       3.450 -12.560 -24.150  1.00  0.62           C  
ATOM    949  C   GLN A  72       4.617 -13.505 -24.396  1.00  0.62           C  
ATOM    950  O   GLN A  72       5.352 -13.844 -23.466  1.00  0.62           O  
ATOM    951  CB  GLN A  72       2.137 -13.341 -24.100  1.00  0.62           C  
ATOM    952  CG  GLN A  72       0.951 -12.521 -23.620  1.00  0.62           C  
ATOM    953  CD  GLN A  72      -0.361 -13.269 -23.735  1.00  0.62           C  
ATOM    954  OE1 GLN A  72      -0.448 -14.337 -24.354  1.00  0.62           O  
ATOM    955  NE2 GLN A  72      -1.405 -12.705 -23.139  1.00  0.62           N  
ATOM    956  H   GLN A  72       2.586 -11.555 -25.832  1.00  0.62           H  
ATOM    957  HA  GLN A  72       3.603 -12.055 -23.198  1.00  0.62           H  
ATOM    958 1HB  GLN A  72       1.902 -13.709 -25.103  1.00  0.62           H  
ATOM    959 2HB  GLN A  72       2.248 -14.202 -23.448  1.00  0.62           H  
ATOM    960 1HG  GLN A  72       1.108 -12.262 -22.573  1.00  0.62           H  
ATOM    961 2HG  GLN A  72       0.885 -11.613 -24.215  1.00  0.62           H  
ATOM    962 1HE2 GLN A  72      -2.302 -13.143 -23.180  1.00  0.62           H  
ATOM    963 2HE2 GLN A  72      -1.292 -11.838 -22.652  1.00  0.62           H  
ATOM    964  N   ALA A  73       4.828 -13.912 -25.655  1.00  0.62           N  
ATOM    965  CA  ALA A  73       5.935 -14.803 -25.959  1.00  0.62           C  
ATOM    966  C   ALA A  73       7.268 -14.147 -25.626  1.00  0.62           C  
ATOM    967  O   ALA A  73       8.123 -14.763 -24.991  1.00  0.62           O  
ATOM    968  CB  ALA A  73       5.896 -15.202 -27.417  1.00  0.62           C  
ATOM    969  H   ALA A  73       4.196 -13.632 -26.407  1.00  0.62           H  
ATOM    970  HA  ALA A  73       5.834 -15.695 -25.340  1.00  0.62           H  
ATOM    971 1HB  ALA A  73       6.716 -15.884 -27.635  1.00  0.62           H  
ATOM    972 2HB  ALA A  73       4.945 -15.686 -27.638  1.00  0.62           H  
ATOM    973 3HB  ALA A  73       5.992 -14.308 -28.021  1.00  0.62           H  
ATOM    974  N   LEU A  74       7.416 -12.861 -25.955  1.00  0.63           N  
ATOM    975  CA  LEU A  74       8.650 -12.171 -25.628  1.00  0.63           C  
ATOM    976  C   LEU A  74       8.855 -12.116 -24.129  1.00  0.63           C  
ATOM    977  O   LEU A  74       9.955 -12.365 -23.638  1.00  0.63           O  
ATOM    978  CB  LEU A  74       8.613 -10.722 -26.120  1.00  0.63           C  
ATOM    979  CG  LEU A  74       8.729 -10.417 -27.572  1.00  0.63           C  
ATOM    980  CD1 LEU A  74       8.376  -8.940 -27.754  1.00  0.63           C  
ATOM    981  CD2 LEU A  74      10.166 -10.671 -28.007  1.00  0.63           C  
ATOM    982  H   LEU A  74       6.683 -12.375 -26.466  1.00  0.63           H  
ATOM    983  HA  LEU A  74       9.484 -12.703 -26.084  1.00  0.63           H  
ATOM    984 1HB  LEU A  74       7.678 -10.282 -25.778  1.00  0.63           H  
ATOM    985 2HB  LEU A  74       9.427 -10.199 -25.641  1.00  0.63           H  
ATOM    986  HG  LEU A  74       8.042 -11.029 -28.153  1.00  0.63           H  
ATOM    987 1HD1 LEU A  74       8.451  -8.660 -28.763  1.00  0.63           H  
ATOM    988 2HD1 LEU A  74       7.358  -8.780 -27.420  1.00  0.63           H  
ATOM    989 3HD1 LEU A  74       9.053  -8.332 -27.162  1.00  0.63           H  
ATOM    990 1HD2 LEU A  74      10.286 -10.429 -29.063  1.00  0.63           H  
ATOM    991 2HD2 LEU A  74      10.825 -10.047 -27.412  1.00  0.63           H  
ATOM    992 3HD2 LEU A  74      10.426 -11.708 -27.843  1.00  0.63           H  
ATOM    993  N   ALA A  75       7.787 -11.803 -23.390  1.00  0.65           N  
ATOM    994  CA  ALA A  75       7.882 -11.691 -21.943  1.00  0.65           C  
ATOM    995  C   ALA A  75       8.258 -13.017 -21.286  1.00  0.65           C  
ATOM    996  O   ALA A  75       9.086 -13.066 -20.369  1.00  0.65           O  
ATOM    997  CB  ALA A  75       6.559 -11.192 -21.396  1.00  0.65           C  
ATOM    998  H   ALA A  75       6.894 -11.601 -23.842  1.00  0.65           H  
ATOM    999  HA  ALA A  75       8.660 -10.972 -21.712  1.00  0.65           H  
ATOM   1000 1HB  ALA A  75       6.630 -11.070 -20.317  1.00  0.65           H  
ATOM   1001 2HB  ALA A  75       6.316 -10.232 -21.855  1.00  0.65           H  
ATOM   1002 3HB  ALA A  75       5.779 -11.910 -21.634  1.00  0.65           H  
ATOM   1003  N   LYS A  76       7.689 -14.119 -21.776  1.00  0.67           N  
ATOM   1004  CA  LYS A  76       7.982 -15.425 -21.198  1.00  0.67           C  
ATOM   1005  C   LYS A  76       9.406 -15.868 -21.506  1.00  0.67           C  
ATOM   1006  O   LYS A  76      10.102 -16.425 -20.638  1.00  0.67           O  
ATOM   1007  CB  LYS A  76       6.979 -16.456 -21.707  1.00  0.67           C  
ATOM   1008  CG  LYS A  76       5.560 -16.271 -21.160  1.00  0.67           C  
ATOM   1009  CD  LYS A  76       4.593 -17.289 -21.748  1.00  0.67           C  
ATOM   1010  CE  LYS A  76       3.177 -17.079 -21.219  1.00  0.67           C  
ATOM   1011  NZ  LYS A  76       2.207 -18.045 -21.815  1.00  0.67           N  
ATOM   1012  H   LYS A  76       7.011 -14.044 -22.536  1.00  0.67           H  
ATOM   1013  HA  LYS A  76       7.883 -15.349 -20.115  1.00  0.67           H  
ATOM   1014 1HB  LYS A  76       6.924 -16.387 -22.799  1.00  0.67           H  
ATOM   1015 2HB  LYS A  76       7.322 -17.458 -21.457  1.00  0.67           H  
ATOM   1016 1HG  LYS A  76       5.577 -16.381 -20.076  1.00  0.67           H  
ATOM   1017 2HG  LYS A  76       5.212 -15.268 -21.397  1.00  0.67           H  
ATOM   1018 1HD  LYS A  76       4.583 -17.185 -22.835  1.00  0.67           H  
ATOM   1019 2HD  LYS A  76       4.923 -18.296 -21.498  1.00  0.67           H  
ATOM   1020 1HE  LYS A  76       3.178 -17.202 -20.137  1.00  0.67           H  
ATOM   1021 2HE  LYS A  76       2.856 -16.063 -21.459  1.00  0.67           H  
ATOM   1022 1HZ  LYS A  76       1.283 -17.869 -21.442  1.00  0.67           H  
ATOM   1023 2HZ  LYS A  76       2.189 -17.927 -22.819  1.00  0.67           H  
ATOM   1024 3HZ  LYS A  76       2.486 -18.989 -21.591  1.00  0.67           H  
ATOM   1025  N   GLU A  77       9.862 -15.615 -22.736  1.00  0.70           N  
ATOM   1026  CA  GLU A  77      11.204 -16.030 -23.099  1.00  0.70           C  
ATOM   1027  C   GLU A  77      12.239 -15.145 -22.414  1.00  0.70           C  
ATOM   1028  O   GLU A  77      13.275 -15.635 -21.960  1.00  0.70           O  
ATOM   1029  CB  GLU A  77      11.392 -16.001 -24.616  1.00  0.70           C  
ATOM   1030  CG  GLU A  77      10.581 -17.036 -25.401  1.00  0.70           C  
ATOM   1031  CD  GLU A  77      10.880 -18.463 -25.029  1.00  0.70           C  
ATOM   1032  OE1 GLU A  77      11.992 -18.748 -24.657  1.00  0.70           O  
ATOM   1033  OE2 GLU A  77       9.994 -19.282 -25.146  1.00  0.70           O  
ATOM   1034  H   GLU A  77       9.264 -15.160 -23.432  1.00  0.70           H  
ATOM   1035  HA  GLU A  77      11.352 -17.054 -22.757  1.00  0.70           H  
ATOM   1036 1HB  GLU A  77      11.111 -15.013 -24.992  1.00  0.70           H  
ATOM   1037 2HB  GLU A  77      12.441 -16.154 -24.854  1.00  0.70           H  
ATOM   1038 1HG  GLU A  77       9.522 -16.851 -25.247  1.00  0.70           H  
ATOM   1039 2HG  GLU A  77      10.794 -16.901 -26.456  1.00  0.70           H  
ATOM   1040  N   PHE A  78      11.938 -13.852 -22.288  1.00  0.74           N  
ATOM   1041  CA  PHE A  78      12.831 -12.904 -21.643  1.00  0.74           C  
ATOM   1042  C   PHE A  78      12.976 -13.283 -20.174  1.00  0.74           C  
ATOM   1043  O   PHE A  78      14.093 -13.425 -19.687  1.00  0.74           O  
ATOM   1044  CB  PHE A  78      12.318 -11.484 -21.884  1.00  0.74           C  
ATOM   1045  CG  PHE A  78      13.100 -10.340 -21.318  1.00  0.74           C  
ATOM   1046  CD1 PHE A  78      14.349 -10.009 -21.826  1.00  0.74           C  
ATOM   1047  CD2 PHE A  78      12.551  -9.530 -20.349  1.00  0.74           C  
ATOM   1048  CE1 PHE A  78      15.032  -8.906 -21.352  1.00  0.74           C  
ATOM   1049  CE2 PHE A  78      13.219  -8.430 -19.893  1.00  0.74           C  
ATOM   1050  CZ  PHE A  78      14.468  -8.113 -20.391  1.00  0.74           C  
ATOM   1051  H   PHE A  78      11.071 -13.489 -22.683  1.00  0.74           H  
ATOM   1052  HA  PHE A  78      13.812 -12.982 -22.112  1.00  0.74           H  
ATOM   1053 1HB  PHE A  78      12.240 -11.325 -22.958  1.00  0.74           H  
ATOM   1054 2HB  PHE A  78      11.301 -11.412 -21.490  1.00  0.74           H  
ATOM   1055  HD1 PHE A  78      14.785 -10.632 -22.607  1.00  0.74           H  
ATOM   1056  HD2 PHE A  78      11.561  -9.771 -19.959  1.00  0.74           H  
ATOM   1057  HE1 PHE A  78      16.009  -8.663 -21.752  1.00  0.74           H  
ATOM   1058  HE2 PHE A  78      12.758  -7.820 -19.140  1.00  0.74           H  
ATOM   1059  HZ  PHE A  78      14.999  -7.238 -20.028  1.00  0.74           H  
ATOM   1060  N   GLN A  79      11.860 -13.517 -19.473  1.00  0.79           N  
ATOM   1061  CA  GLN A  79      11.928 -13.944 -18.075  1.00  0.79           C  
ATOM   1062  C   GLN A  79      12.787 -15.190 -17.908  1.00  0.79           C  
ATOM   1063  O   GLN A  79      13.668 -15.238 -17.043  1.00  0.79           O  
ATOM   1064  CB  GLN A  79      10.531 -14.266 -17.547  1.00  0.79           C  
ATOM   1065  CG  GLN A  79      10.484 -14.814 -16.136  1.00  0.79           C  
ATOM   1066  CD  GLN A  79       9.065 -15.167 -15.728  1.00  0.79           C  
ATOM   1067  OE1 GLN A  79       8.160 -14.328 -15.711  1.00  0.79           O  
ATOM   1068  NE2 GLN A  79       8.853 -16.441 -15.408  1.00  0.79           N  
ATOM   1069  H   GLN A  79      10.941 -13.390 -19.903  1.00  0.79           H  
ATOM   1070  HA  GLN A  79      12.365 -13.139 -17.485  1.00  0.79           H  
ATOM   1071 1HB  GLN A  79       9.922 -13.362 -17.579  1.00  0.79           H  
ATOM   1072 2HB  GLN A  79      10.058 -14.993 -18.210  1.00  0.79           H  
ATOM   1073 1HG  GLN A  79      11.081 -15.723 -16.101  1.00  0.79           H  
ATOM   1074 2HG  GLN A  79      10.883 -14.085 -15.449  1.00  0.79           H  
ATOM   1075 1HE2 GLN A  79       7.938 -16.746 -15.137  1.00  0.79           H  
ATOM   1076 2HE2 GLN A  79       9.606 -17.101 -15.456  1.00  0.79           H  
ATOM   1077  N   THR A  80      12.553 -16.190 -18.765  1.00  0.85           N  
ATOM   1078  CA  THR A  80      13.282 -17.444 -18.686  1.00  0.85           C  
ATOM   1079  C   THR A  80      14.773 -17.216 -18.887  1.00  0.85           C  
ATOM   1080  O   THR A  80      15.603 -17.742 -18.130  1.00  0.85           O  
ATOM   1081  CB  THR A  80      12.778 -18.422 -19.761  1.00  0.85           C  
ATOM   1082  OG1 THR A  80      11.376 -18.685 -19.553  1.00  0.85           O  
ATOM   1083  CG2 THR A  80      13.552 -19.711 -19.691  1.00  0.85           C  
ATOM   1084  H   THR A  80      11.821 -16.102 -19.474  1.00  0.85           H  
ATOM   1085  HA  THR A  80      13.126 -17.879 -17.699  1.00  0.85           H  
ATOM   1086  HB  THR A  80      12.911 -17.977 -20.748  1.00  0.85           H  
ATOM   1087  HG1 THR A  80      10.857 -17.880 -19.809  1.00  0.85           H  
ATOM   1088 1HG2 THR A  80      13.191 -20.392 -20.460  1.00  0.85           H  
ATOM   1089 2HG2 THR A  80      14.604 -19.501 -19.853  1.00  0.85           H  
ATOM   1090 3HG2 THR A  80      13.418 -20.164 -18.710  1.00  0.85           H  
ATOM   1091  N   LEU A  81      15.109 -16.409 -19.895  1.00  0.92           N  
ATOM   1092  CA  LEU A  81      16.483 -16.105 -20.229  1.00  0.92           C  
ATOM   1093  C   LEU A  81      17.172 -15.381 -19.091  1.00  0.92           C  
ATOM   1094  O   LEU A  81      18.292 -15.742 -18.718  1.00  0.92           O  
ATOM   1095  CB  LEU A  81      16.549 -15.236 -21.493  1.00  0.92           C  
ATOM   1096  CG  LEU A  81      17.951 -14.854 -21.951  1.00  0.92           C  
ATOM   1097  CD1 LEU A  81      18.724 -16.122 -22.249  1.00  0.92           C  
ATOM   1098  CD2 LEU A  81      17.854 -13.987 -23.200  1.00  0.92           C  
ATOM   1099  H   LEU A  81      14.374 -16.010 -20.478  1.00  0.92           H  
ATOM   1100  HA  LEU A  81      17.004 -17.043 -20.418  1.00  0.92           H  
ATOM   1101 1HB  LEU A  81      16.060 -15.771 -22.309  1.00  0.92           H  
ATOM   1102 2HB  LEU A  81      15.992 -14.316 -21.310  1.00  0.92           H  
ATOM   1103  HG  LEU A  81      18.464 -14.307 -21.156  1.00  0.92           H  
ATOM   1104 1HD1 LEU A  81      19.728 -15.874 -22.570  1.00  0.92           H  
ATOM   1105 2HD1 LEU A  81      18.778 -16.743 -21.357  1.00  0.92           H  
ATOM   1106 3HD1 LEU A  81      18.206 -16.656 -23.034  1.00  0.92           H  
ATOM   1107 1HD2 LEU A  81      18.853 -13.719 -23.530  1.00  0.92           H  
ATOM   1108 2HD2 LEU A  81      17.344 -14.549 -23.988  1.00  0.92           H  
ATOM   1109 3HD2 LEU A  81      17.292 -13.084 -22.969  1.00  0.92           H  
ATOM   1110  N   LEU A  82      16.507 -14.374 -18.515  1.00  1.02           N  
ATOM   1111  CA  LEU A  82      17.110 -13.597 -17.443  1.00  1.02           C  
ATOM   1112  C   LEU A  82      17.411 -14.474 -16.247  1.00  1.02           C  
ATOM   1113  O   LEU A  82      18.491 -14.397 -15.668  1.00  1.02           O  
ATOM   1114  CB  LEU A  82      16.133 -12.518 -16.954  1.00  1.02           C  
ATOM   1115  CG  LEU A  82      15.801 -11.361 -17.915  1.00  1.02           C  
ATOM   1116  CD1 LEU A  82      14.696 -10.574 -17.313  1.00  1.02           C  
ATOM   1117  CD2 LEU A  82      16.961 -10.508 -18.138  1.00  1.02           C  
ATOM   1118  H   LEU A  82      15.577 -14.126 -18.853  1.00  1.02           H  
ATOM   1119  HA  LEU A  82      18.033 -13.146 -17.804  1.00  1.02           H  
ATOM   1120 1HB  LEU A  82      15.188 -13.010 -16.714  1.00  1.02           H  
ATOM   1121 2HB  LEU A  82      16.529 -12.088 -16.040  1.00  1.02           H  
ATOM   1122  HG  LEU A  82      15.483 -11.747 -18.862  1.00  1.02           H  
ATOM   1123 1HD1 LEU A  82      14.440  -9.768 -17.952  1.00  1.02           H  
ATOM   1124 2HD1 LEU A  82      13.837 -11.224 -17.181  1.00  1.02           H  
ATOM   1125 3HD1 LEU A  82      15.015 -10.180 -16.352  1.00  1.02           H  
ATOM   1126 1HD2 LEU A  82      16.673  -9.710 -18.814  1.00  1.02           H  
ATOM   1127 2HD2 LEU A  82      17.278 -10.093 -17.204  1.00  1.02           H  
ATOM   1128 3HD2 LEU A  82      17.770 -11.092 -18.580  1.00  1.02           H  
ATOM   1129  N   ILE A  83      16.497 -15.369 -15.896  1.00  1.13           N  
ATOM   1130  CA  ILE A  83      16.744 -16.194 -14.732  1.00  1.13           C  
ATOM   1131  C   ILE A  83      17.876 -17.175 -14.982  1.00  1.13           C  
ATOM   1132  O   ILE A  83      18.789 -17.310 -14.158  1.00  1.13           O  
ATOM   1133  CB  ILE A  83      15.484 -16.944 -14.289  1.00  1.13           C  
ATOM   1134  CG1 ILE A  83      14.434 -15.942 -13.820  1.00  1.13           C  
ATOM   1135  CG2 ILE A  83      15.841 -17.896 -13.144  1.00  1.13           C  
ATOM   1136  CD1 ILE A  83      13.084 -16.527 -13.622  1.00  1.13           C  
ATOM   1137  H   ILE A  83      15.609 -15.439 -16.404  1.00  1.13           H  
ATOM   1138  HA  ILE A  83      17.045 -15.538 -13.912  1.00  1.13           H  
ATOM   1139  HB  ILE A  83      15.073 -17.502 -15.140  1.00  1.13           H  
ATOM   1140 1HG1 ILE A  83      14.760 -15.502 -12.879  1.00  1.13           H  
ATOM   1141 2HG1 ILE A  83      14.354 -15.148 -14.565  1.00  1.13           H  
ATOM   1142 1HG2 ILE A  83      14.953 -18.445 -12.818  1.00  1.13           H  
ATOM   1143 2HG2 ILE A  83      16.595 -18.583 -13.489  1.00  1.13           H  
ATOM   1144 3HG2 ILE A  83      16.240 -17.322 -12.308  1.00  1.13           H  
ATOM   1145 1HD1 ILE A  83      12.417 -15.750 -13.305  1.00  1.13           H  
ATOM   1146 2HD1 ILE A  83      12.732 -16.952 -14.564  1.00  1.13           H  
ATOM   1147 3HD1 ILE A  83      13.132 -17.306 -12.863  1.00  1.13           H  
ATOM   1148  N   ARG A  84      17.828 -17.871 -16.128  1.00  1.26           N  
ATOM   1149  CA  ARG A  84      18.867 -18.843 -16.437  1.00  1.26           C  
ATOM   1150  C   ARG A  84      20.244 -18.185 -16.536  1.00  1.26           C  
ATOM   1151  O   ARG A  84      21.243 -18.712 -16.035  1.00  1.26           O  
ATOM   1152  CB  ARG A  84      18.580 -19.564 -17.751  1.00  1.26           C  
ATOM   1153  CG  ARG A  84      19.565 -20.693 -18.033  1.00  1.26           C  
ATOM   1154  CD  ARG A  84      19.278 -21.430 -19.283  1.00  1.26           C  
ATOM   1155  NE  ARG A  84      20.170 -22.547 -19.434  1.00  1.26           N  
ATOM   1156  CZ  ARG A  84      19.962 -23.784 -18.951  1.00  1.26           C  
ATOM   1157  NH1 ARG A  84      18.857 -24.080 -18.304  1.00  1.26           N  
ATOM   1158  NH2 ARG A  84      20.895 -24.693 -19.140  1.00  1.26           N  
ATOM   1159  H   ARG A  84      17.065 -17.728 -16.793  1.00  1.26           H  
ATOM   1160  HA  ARG A  84      18.892 -19.582 -15.636  1.00  1.26           H  
ATOM   1161 1HB  ARG A  84      17.571 -19.979 -17.735  1.00  1.26           H  
ATOM   1162 2HB  ARG A  84      18.625 -18.851 -18.581  1.00  1.26           H  
ATOM   1163 1HG  ARG A  84      20.568 -20.272 -18.123  1.00  1.26           H  
ATOM   1164 2HG  ARG A  84      19.545 -21.404 -17.207  1.00  1.26           H  
ATOM   1165 1HD  ARG A  84      18.256 -21.802 -19.276  1.00  1.26           H  
ATOM   1166 2HD  ARG A  84      19.425 -20.769 -20.140  1.00  1.26           H  
ATOM   1167  HE  ARG A  84      21.061 -22.402 -19.924  1.00  1.26           H  
ATOM   1168 1HH1 ARG A  84      18.152 -23.371 -18.174  1.00  1.26           H  
ATOM   1169 2HH1 ARG A  84      18.716 -25.013 -17.949  1.00  1.26           H  
ATOM   1170 1HH2 ARG A  84      21.748 -24.400 -19.646  1.00  1.26           H  
ATOM   1171 2HH2 ARG A  84      20.786 -25.629 -18.798  1.00  1.26           H  
ATOM   1172  N   THR A  85      20.294 -17.022 -17.187  1.00  1.40           N  
ATOM   1173  CA  THR A  85      21.534 -16.296 -17.400  1.00  1.40           C  
ATOM   1174  C   THR A  85      22.111 -15.768 -16.101  1.00  1.40           C  
ATOM   1175  O   THR A  85      23.300 -15.937 -15.813  1.00  1.40           O  
ATOM   1176  CB  THR A  85      21.285 -15.089 -18.323  1.00  1.40           C  
ATOM   1177  OG1 THR A  85      20.788 -15.545 -19.570  1.00  1.40           O  
ATOM   1178  CG2 THR A  85      22.552 -14.307 -18.535  1.00  1.40           C  
ATOM   1179  H   THR A  85      19.443 -16.625 -17.582  1.00  1.40           H  
ATOM   1180  HA  THR A  85      22.258 -16.968 -17.857  1.00  1.40           H  
ATOM   1181  HB  THR A  85      20.537 -14.435 -17.866  1.00  1.40           H  
ATOM   1182  HG1 THR A  85      19.867 -15.846 -19.408  1.00  1.40           H  
ATOM   1183 1HG2 THR A  85      22.346 -13.458 -19.186  1.00  1.40           H  
ATOM   1184 2HG2 THR A  85      22.918 -13.948 -17.574  1.00  1.40           H  
ATOM   1185 3HG2 THR A  85      23.301 -14.946 -18.993  1.00  1.40           H  
ATOM   1186  N   TYR A  86      21.262 -15.131 -15.302  1.00  1.53           N  
ATOM   1187  CA  TYR A  86      21.702 -14.522 -14.070  1.00  1.53           C  
ATOM   1188  C   TYR A  86      22.134 -15.551 -13.050  1.00  1.53           C  
ATOM   1189  O   TYR A  86      23.131 -15.333 -12.367  1.00  1.53           O  
ATOM   1190  CB  TYR A  86      20.623 -13.610 -13.506  1.00  1.53           C  
ATOM   1191  CG  TYR A  86      20.372 -12.418 -14.360  1.00  1.53           C  
ATOM   1192  CD1 TYR A  86      21.301 -12.055 -15.318  1.00  1.53           C  
ATOM   1193  CD2 TYR A  86      19.215 -11.678 -14.193  1.00  1.53           C  
ATOM   1194  CE1 TYR A  86      21.072 -10.968 -16.109  1.00  1.53           C  
ATOM   1195  CE2 TYR A  86      18.993 -10.584 -14.986  1.00  1.53           C  
ATOM   1196  CZ  TYR A  86      19.920 -10.238 -15.939  1.00  1.53           C  
ATOM   1197  OH  TYR A  86      19.705  -9.172 -16.730  1.00  1.53           O  
ATOM   1198  H   TYR A  86      20.283 -15.030 -15.563  1.00  1.53           H  
ATOM   1199  HA  TYR A  86      22.572 -13.908 -14.291  1.00  1.53           H  
ATOM   1200 1HB  TYR A  86      19.688 -14.165 -13.408  1.00  1.53           H  
ATOM   1201 2HB  TYR A  86      20.911 -13.263 -12.523  1.00  1.53           H  
ATOM   1202  HD1 TYR A  86      22.211 -12.639 -15.448  1.00  1.53           H  
ATOM   1203  HD2 TYR A  86      18.486 -11.968 -13.438  1.00  1.53           H  
ATOM   1204  HE1 TYR A  86      21.798 -10.682 -16.870  1.00  1.53           H  
ATOM   1205  HE2 TYR A  86      18.084  -9.994 -14.865  1.00  1.53           H  
ATOM   1206  HH  TYR A  86      18.846  -8.794 -16.519  1.00  1.53           H  
ATOM   1207  N   SER A  87      21.448 -16.697 -12.972  1.00  1.63           N  
ATOM   1208  CA  SER A  87      21.781 -17.718 -11.982  1.00  1.63           C  
ATOM   1209  C   SER A  87      23.248 -18.136 -12.108  1.00  1.63           C  
ATOM   1210  O   SER A  87      23.939 -18.329 -11.103  1.00  1.63           O  
ATOM   1211  CB  SER A  87      20.874 -18.926 -12.164  1.00  1.63           C  
ATOM   1212  OG  SER A  87      19.539 -18.594 -11.906  1.00  1.63           O  
ATOM   1213  H   SER A  87      20.632 -16.851 -13.569  1.00  1.63           H  
ATOM   1214  HA  SER A  87      21.622 -17.312 -10.990  1.00  1.63           H  
ATOM   1215 1HB  SER A  87      20.965 -19.295 -13.190  1.00  1.63           H  
ATOM   1216 2HB  SER A  87      21.191 -19.727 -11.496  1.00  1.63           H  
ATOM   1217  HG  SER A  87      19.295 -17.955 -12.615  1.00  1.63           H  
ATOM   1218  N   GLY A  88      23.754 -18.188 -13.343  1.00  1.66           N  
ATOM   1219  CA  GLY A  88      25.141 -18.561 -13.623  1.00  1.66           C  
ATOM   1220  C   GLY A  88      26.175 -17.650 -12.933  1.00  1.66           C  
ATOM   1221  O   GLY A  88      27.327 -18.051 -12.746  1.00  1.66           O  
ATOM   1222  H   GLY A  88      23.139 -17.983 -14.126  1.00  1.66           H  
ATOM   1223 1HA  GLY A  88      25.301 -19.593 -13.313  1.00  1.66           H  
ATOM   1224 2HA  GLY A  88      25.299 -18.529 -14.701  1.00  1.66           H  
ATOM   1225  N   THR A  89      25.777 -16.423 -12.586  1.00  1.64           N  
ATOM   1226  CA  THR A  89      26.635 -15.468 -11.897  1.00  1.64           C  
ATOM   1227  C   THR A  89      26.192 -15.281 -10.449  1.00  1.64           C  
ATOM   1228  O   THR A  89      27.011 -15.154  -9.541  1.00  1.64           O  
ATOM   1229  CB  THR A  89      26.646 -14.091 -12.581  1.00  1.64           C  
ATOM   1230  OG1 THR A  89      27.130 -14.209 -13.929  1.00  1.64           O  
ATOM   1231  CG2 THR A  89      27.551 -13.148 -11.788  1.00  1.64           C  
ATOM   1232  H   THR A  89      24.816 -16.150 -12.768  1.00  1.64           H  
ATOM   1233  HA  THR A  89      27.652 -15.856 -11.889  1.00  1.64           H  
ATOM   1234  HB  THR A  89      25.628 -13.691 -12.604  1.00  1.64           H  
ATOM   1235  HG1 THR A  89      26.497 -14.705 -14.455  1.00  1.64           H  
ATOM   1236 1HG2 THR A  89      27.558 -12.167 -12.260  1.00  1.64           H  
ATOM   1237 2HG2 THR A  89      27.172 -13.059 -10.769  1.00  1.64           H  
ATOM   1238 3HG2 THR A  89      28.562 -13.548 -11.765  1.00  1.64           H  
ATOM   1239  N   MET A  90      24.883 -15.269 -10.221  1.00  1.58           N  
ATOM   1240  CA  MET A  90      24.331 -15.009  -8.899  1.00  1.58           C  
ATOM   1241  C   MET A  90      24.740 -16.088  -7.899  1.00  1.58           C  
ATOM   1242  O   MET A  90      24.965 -15.807  -6.723  1.00  1.58           O  
ATOM   1243  CB  MET A  90      22.812 -14.924  -8.944  1.00  1.58           C  
ATOM   1244  CG  MET A  90      22.191 -13.732  -9.626  1.00  1.58           C  
ATOM   1245  SD  MET A  90      20.385 -13.657  -9.312  1.00  1.58           S  
ATOM   1246  CE  MET A  90      19.699 -15.083 -10.161  1.00  1.58           C  
ATOM   1247  H   MET A  90      24.249 -15.408 -10.995  1.00  1.58           H  
ATOM   1248  HA  MET A  90      24.724 -14.058  -8.543  1.00  1.58           H  
ATOM   1249 1HB  MET A  90      22.417 -15.822  -9.401  1.00  1.58           H  
ATOM   1250 2HB  MET A  90      22.469 -14.885  -7.988  1.00  1.58           H  
ATOM   1251 1HG  MET A  90      22.645 -12.822  -9.240  1.00  1.58           H  
ATOM   1252 2HG  MET A  90      22.363 -13.767 -10.684  1.00  1.58           H  
ATOM   1253 1HE  MET A  90      18.621 -15.113 -10.011  1.00  1.58           H  
ATOM   1254 2HE  MET A  90      19.905 -15.024 -11.206  1.00  1.58           H  
ATOM   1255 3HE  MET A  90      20.137 -15.984  -9.768  1.00  1.58           H  
ATOM   1256  N   LEU A  91      24.949 -17.313  -8.379  1.00  1.49           N  
ATOM   1257  CA  LEU A  91      25.361 -18.421  -7.522  1.00  1.49           C  
ATOM   1258  C   LEU A  91      26.821 -18.305  -7.052  1.00  1.49           C  
ATOM   1259  O   LEU A  91      27.282 -19.128  -6.261  1.00  1.49           O  
ATOM   1260  CB  LEU A  91      25.121 -19.744  -8.255  1.00  1.49           C  
ATOM   1261  CG  LEU A  91      23.636 -20.091  -8.452  1.00  1.49           C  
ATOM   1262  CD1 LEU A  91      23.482 -21.265  -9.359  1.00  1.49           C  
ATOM   1263  CD2 LEU A  91      23.052 -20.429  -7.106  1.00  1.49           C  
ATOM   1264  H   LEU A  91      24.750 -17.512  -9.362  1.00  1.49           H  
ATOM   1265  HA  LEU A  91      24.725 -18.411  -6.637  1.00  1.49           H  
ATOM   1266 1HB  LEU A  91      25.585 -19.688  -9.241  1.00  1.49           H  
ATOM   1267 2HB  LEU A  91      25.585 -20.555  -7.691  1.00  1.49           H  
ATOM   1268  HG  LEU A  91      23.112 -19.241  -8.887  1.00  1.49           H  
ATOM   1269 1HD1 LEU A  91      22.430 -21.479  -9.465  1.00  1.49           H  
ATOM   1270 2HD1 LEU A  91      23.910 -21.026 -10.334  1.00  1.49           H  
ATOM   1271 3HD1 LEU A  91      23.993 -22.125  -8.938  1.00  1.49           H  
ATOM   1272 1HD2 LEU A  91      22.004 -20.678  -7.214  1.00  1.49           H  
ATOM   1273 2HD2 LEU A  91      23.578 -21.280  -6.686  1.00  1.49           H  
ATOM   1274 3HD2 LEU A  91      23.163 -19.582  -6.442  1.00  1.49           H  
ATOM   1275  N   LYS A  92      27.555 -17.291  -7.537  1.00  1.37           N  
ATOM   1276  CA  LYS A  92      28.919 -17.038  -7.089  1.00  1.37           C  
ATOM   1277  C   LYS A  92      28.886 -16.170  -5.826  1.00  1.37           C  
ATOM   1278  O   LYS A  92      29.885 -16.032  -5.119  1.00  1.37           O  
ATOM   1279  CB  LYS A  92      29.724 -16.327  -8.177  1.00  1.37           C  
ATOM   1280  CG  LYS A  92      29.937 -17.148  -9.440  1.00  1.37           C  
ATOM   1281  CD  LYS A  92      30.737 -16.379 -10.480  1.00  1.37           C  
ATOM   1282  CE  LYS A  92      30.951 -17.219 -11.735  1.00  1.37           C  
ATOM   1283  NZ  LYS A  92      31.738 -16.493 -12.776  1.00  1.37           N  
ATOM   1284  H   LYS A  92      27.160 -16.645  -8.220  1.00  1.37           H  
ATOM   1285  HA  LYS A  92      29.397 -17.987  -6.845  1.00  1.37           H  
ATOM   1286 1HB  LYS A  92      29.222 -15.408  -8.456  1.00  1.37           H  
ATOM   1287 2HB  LYS A  92      30.701 -16.051  -7.783  1.00  1.37           H  
ATOM   1288 1HG  LYS A  92      30.456 -18.074  -9.195  1.00  1.37           H  
ATOM   1289 2HG  LYS A  92      28.961 -17.400  -9.867  1.00  1.37           H  
ATOM   1290 1HD  LYS A  92      30.191 -15.470 -10.748  1.00  1.37           H  
ATOM   1291 2HD  LYS A  92      31.703 -16.095 -10.066  1.00  1.37           H  
ATOM   1292 1HE  LYS A  92      31.478 -18.132 -11.465  1.00  1.37           H  
ATOM   1293 2HE  LYS A  92      29.976 -17.484 -12.152  1.00  1.37           H  
ATOM   1294 1HZ  LYS A  92      31.847 -17.089 -13.584  1.00  1.37           H  
ATOM   1295 2HZ  LYS A  92      31.244 -15.652 -13.041  1.00  1.37           H  
ATOM   1296 3HZ  LYS A  92      32.648 -16.251 -12.409  1.00  1.37           H  
ATOM   1297  N   PHE A  93      27.713 -15.592  -5.549  1.00  1.25           N  
ATOM   1298  CA  PHE A  93      27.473 -14.694  -4.430  1.00  1.25           C  
ATOM   1299  C   PHE A  93      26.371 -15.292  -3.572  1.00  1.25           C  
ATOM   1300  O   PHE A  93      25.531 -14.596  -3.000  1.00  1.25           O  
ATOM   1301  CB  PHE A  93      27.084 -13.329  -4.964  1.00  1.25           C  
ATOM   1302  CG  PHE A  93      28.161 -12.766  -5.801  1.00  1.25           C  
ATOM   1303  CD1 PHE A  93      28.112 -12.895  -7.184  1.00  1.25           C  
ATOM   1304  CD2 PHE A  93      29.245 -12.133  -5.222  1.00  1.25           C  
ATOM   1305  CE1 PHE A  93      29.124 -12.396  -7.970  1.00  1.25           C  
ATOM   1306  CE2 PHE A  93      30.263 -11.632  -6.000  1.00  1.25           C  
ATOM   1307  CZ  PHE A  93      30.204 -11.762  -7.381  1.00  1.25           C  
ATOM   1308  H   PHE A  93      26.911 -15.772  -6.152  1.00  1.25           H  
ATOM   1309  HA  PHE A  93      28.381 -14.608  -3.839  1.00  1.25           H  
ATOM   1310 1HB  PHE A  93      26.179 -13.415  -5.570  1.00  1.25           H  
ATOM   1311 2HB  PHE A  93      26.887 -12.647  -4.150  1.00  1.25           H  
ATOM   1312  HD1 PHE A  93      27.260 -13.404  -7.644  1.00  1.25           H  
ATOM   1313  HD2 PHE A  93      29.287 -12.041  -4.141  1.00  1.25           H  
ATOM   1314  HE1 PHE A  93      29.074 -12.506  -9.054  1.00  1.25           H  
ATOM   1315  HE2 PHE A  93      31.115 -11.136  -5.534  1.00  1.25           H  
ATOM   1316  HZ  PHE A  93      31.009 -11.368  -7.999  1.00  1.25           H  
ATOM   1317  N   LYS A  94      26.397 -16.611  -3.497  1.00  1.14           N  
ATOM   1318  CA  LYS A  94      25.412 -17.426  -2.802  1.00  1.14           C  
ATOM   1319  C   LYS A  94      25.273 -17.124  -1.303  1.00  1.14           C  
ATOM   1320  O   LYS A  94      24.236 -17.389  -0.705  1.00  1.14           O  
ATOM   1321  CB  LYS A  94      25.787 -18.889  -3.027  1.00  1.14           C  
ATOM   1322  CG  LYS A  94      27.046 -19.355  -2.351  1.00  1.14           C  
ATOM   1323  CD  LYS A  94      27.314 -20.805  -2.699  1.00  1.14           C  
ATOM   1324  CE  LYS A  94      28.551 -21.331  -2.003  1.00  1.14           C  
ATOM   1325  NZ  LYS A  94      28.834 -22.740  -2.384  1.00  1.14           N  
ATOM   1326  H   LYS A  94      27.143 -17.086  -3.990  1.00  1.14           H  
ATOM   1327  HA  LYS A  94      24.441 -17.245  -3.266  1.00  1.14           H  
ATOM   1328 1HB  LYS A  94      24.999 -19.531  -2.739  1.00  1.14           H  
ATOM   1329 2HB  LYS A  94      25.926 -19.048  -4.093  1.00  1.14           H  
ATOM   1330 1HG  LYS A  94      27.890 -18.739  -2.666  1.00  1.14           H  
ATOM   1331 2HG  LYS A  94      26.930 -19.275  -1.273  1.00  1.14           H  
ATOM   1332 1HD  LYS A  94      26.449 -21.407  -2.400  1.00  1.14           H  
ATOM   1333 2HD  LYS A  94      27.440 -20.897  -3.782  1.00  1.14           H  
ATOM   1334 1HE  LYS A  94      29.405 -20.712  -2.274  1.00  1.14           H  
ATOM   1335 2HE  LYS A  94      28.403 -21.277  -0.923  1.00  1.14           H  
ATOM   1336 1HZ  LYS A  94      29.663 -23.064  -1.904  1.00  1.14           H  
ATOM   1337 2HZ  LYS A  94      28.044 -23.321  -2.126  1.00  1.14           H  
ATOM   1338 3HZ  LYS A  94      28.981 -22.791  -3.383  1.00  1.14           H  
ATOM   1339  N   ASN A  95      26.314 -16.560  -0.700  1.00  1.03           N  
ATOM   1340  CA  ASN A  95      26.296 -16.218   0.717  1.00  1.03           C  
ATOM   1341  C   ASN A  95      26.085 -14.720   0.929  1.00  1.03           C  
ATOM   1342  O   ASN A  95      26.343 -14.201   2.017  1.00  1.03           O  
ATOM   1343  CB  ASN A  95      27.580 -16.674   1.394  1.00  1.03           C  
ATOM   1344  CG  ASN A  95      27.681 -18.175   1.476  1.00  1.03           C  
ATOM   1345  OD1 ASN A  95      26.682 -18.845   1.753  1.00  1.03           O  
ATOM   1346  ND2 ASN A  95      28.858 -18.708   1.253  1.00  1.03           N  
ATOM   1347  H   ASN A  95      27.139 -16.358  -1.243  1.00  1.03           H  
ATOM   1348  HA  ASN A  95      25.455 -16.731   1.187  1.00  1.03           H  
ATOM   1349 1HB  ASN A  95      28.438 -16.289   0.839  1.00  1.03           H  
ATOM   1350 2HB  ASN A  95      27.626 -16.259   2.400  1.00  1.03           H  
ATOM   1351 1HD2 ASN A  95      28.977 -19.700   1.306  1.00  1.03           H  
ATOM   1352 2HD2 ASN A  95      29.641 -18.124   1.039  1.00  1.03           H  
ATOM   1353  N   ALA A  96      25.671 -14.011  -0.119  1.00  0.94           N  
ATOM   1354  CA  ALA A  96      25.515 -12.570  -0.018  1.00  0.94           C  
ATOM   1355  C   ALA A  96      24.350 -12.136   0.830  1.00  0.94           C  
ATOM   1356  O   ALA A  96      23.347 -12.838   0.982  1.00  0.94           O  
ATOM   1357  CB  ALA A  96      25.379 -11.935  -1.381  1.00  0.94           C  
ATOM   1358  H   ALA A  96      25.471 -14.458  -1.013  1.00  0.94           H  
ATOM   1359  HA  ALA A  96      26.408 -12.196   0.460  1.00  0.94           H  
ATOM   1360 1HB  ALA A  96      25.310 -10.859  -1.270  1.00  0.94           H  
ATOM   1361 2HB  ALA A  96      26.226 -12.181  -1.983  1.00  0.94           H  
ATOM   1362 3HB  ALA A  96      24.520 -12.294  -1.847  1.00  0.94           H  
ATOM   1363  N   THR A  97      24.508 -10.934   1.358  1.00  0.88           N  
ATOM   1364  CA  THR A  97      23.511 -10.237   2.154  1.00  0.88           C  
ATOM   1365  C   THR A  97      23.130  -8.919   1.499  1.00  0.88           C  
ATOM   1366  O   THR A  97      23.989  -8.238   0.929  1.00  0.88           O  
ATOM   1367  CB  THR A  97      24.014  -9.981   3.593  1.00  0.88           C  
ATOM   1368  OG1 THR A  97      24.279 -11.236   4.240  1.00  0.88           O  
ATOM   1369  CG2 THR A  97      22.976  -9.201   4.412  1.00  0.88           C  
ATOM   1370  H   THR A  97      25.404 -10.481   1.183  1.00  0.88           H  
ATOM   1371  HA  THR A  97      22.616 -10.856   2.210  1.00  0.88           H  
ATOM   1372  HB  THR A  97      24.939  -9.407   3.554  1.00  0.88           H  
ATOM   1373  HG1 THR A  97      25.010 -11.685   3.798  1.00  0.88           H  
ATOM   1374 1HG2 THR A  97      23.360  -9.041   5.417  1.00  0.88           H  
ATOM   1375 2HG2 THR A  97      22.784  -8.233   3.956  1.00  0.88           H  
ATOM   1376 3HG2 THR A  97      22.048  -9.766   4.464  1.00  0.88           H  
ATOM   1377  N   VAL A  98      21.831  -8.596   1.527  1.00  0.86           N  
ATOM   1378  CA  VAL A  98      21.347  -7.325   0.993  1.00  0.86           C  
ATOM   1379  C   VAL A  98      21.074  -6.341   2.121  1.00  0.86           C  
ATOM   1380  O   VAL A  98      20.403  -6.683   3.109  1.00  0.86           O  
ATOM   1381  CB  VAL A  98      20.039  -7.518   0.201  1.00  0.86           C  
ATOM   1382  CG1 VAL A  98      18.995  -8.179   1.100  1.00  0.86           C  
ATOM   1383  CG2 VAL A  98      19.526  -6.149  -0.301  1.00  0.86           C  
ATOM   1384  H   VAL A  98      21.181  -9.227   1.973  1.00  0.86           H  
ATOM   1385  HA  VAL A  98      22.105  -6.908   0.336  1.00  0.86           H  
ATOM   1386  HB  VAL A  98      20.221  -8.170  -0.647  1.00  0.86           H  
ATOM   1387 1HG1 VAL A  98      18.068  -8.326   0.555  1.00  0.86           H  
ATOM   1388 2HG1 VAL A  98      19.365  -9.144   1.439  1.00  0.86           H  
ATOM   1389 3HG1 VAL A  98      18.805  -7.548   1.959  1.00  0.86           H  
ATOM   1390 1HG2 VAL A  98      18.609  -6.288  -0.866  1.00  0.86           H  
ATOM   1391 2HG2 VAL A  98      19.326  -5.494   0.541  1.00  0.86           H  
ATOM   1392 3HG2 VAL A  98      20.280  -5.689  -0.942  1.00  0.86           H  
ATOM   1393  N   ASN A  99      21.577  -5.121   1.939  1.00  0.88           N  
ATOM   1394  CA  ASN A  99      21.435  -4.035   2.888  1.00  0.88           C  
ATOM   1395  C   ASN A  99      20.903  -2.757   2.251  1.00  0.88           C  
ATOM   1396  O   ASN A  99      21.542  -2.162   1.384  1.00  0.88           O  
ATOM   1397  CB  ASN A  99      22.772  -3.734   3.538  1.00  0.88           C  
ATOM   1398  CG  ASN A  99      23.334  -4.872   4.379  1.00  0.88           C  
ATOM   1399  OD1 ASN A  99      22.803  -5.199   5.450  1.00  0.88           O  
ATOM   1400  ND2 ASN A  99      24.414  -5.460   3.915  1.00  0.88           N  
ATOM   1401  H   ASN A  99      22.130  -4.960   1.097  1.00  0.88           H  
ATOM   1402  HA  ASN A  99      20.720  -4.329   3.650  1.00  0.88           H  
ATOM   1403 1HB  ASN A  99      23.498  -3.496   2.755  1.00  0.88           H  
ATOM   1404 2HB  ASN A  99      22.671  -2.848   4.165  1.00  0.88           H  
ATOM   1405 1HD2 ASN A  99      24.855  -6.194   4.433  1.00  0.88           H  
ATOM   1406 2HD2 ASN A  99      24.817  -5.158   3.050  1.00  0.88           H  
ATOM   1407  N   VAL A 100      19.720  -2.334   2.653  1.00  0.94           N  
ATOM   1408  CA  VAL A 100      19.148  -1.110   2.103  1.00  0.94           C  
ATOM   1409  C   VAL A 100      19.793   0.086   2.798  1.00  0.94           C  
ATOM   1410  O   VAL A 100      20.010   0.051   4.009  1.00  0.94           O  
ATOM   1411  CB  VAL A 100      17.621  -1.097   2.215  1.00  0.94           C  
ATOM   1412  CG1 VAL A 100      17.110   0.209   1.782  1.00  0.94           C  
ATOM   1413  CG2 VAL A 100      17.043  -2.166   1.312  1.00  0.94           C  
ATOM   1414  H   VAL A 100      19.217  -2.851   3.359  1.00  0.94           H  
ATOM   1415  HA  VAL A 100      19.386  -1.055   1.044  1.00  0.94           H  
ATOM   1416  HB  VAL A 100      17.326  -1.265   3.250  1.00  0.94           H  
ATOM   1417 1HG1 VAL A 100      16.052   0.212   1.856  1.00  0.94           H  
ATOM   1418 2HG1 VAL A 100      17.516   0.988   2.422  1.00  0.94           H  
ATOM   1419 3HG1 VAL A 100      17.406   0.391   0.746  1.00  0.94           H  
ATOM   1420 1HG2 VAL A 100      15.956  -2.146   1.384  1.00  0.94           H  
ATOM   1421 2HG2 VAL A 100      17.335  -1.968   0.289  1.00  0.94           H  
ATOM   1422 3HG2 VAL A 100      17.417  -3.138   1.608  1.00  0.94           H  
ATOM   1423  N   LYS A 101      20.159   1.107   2.028  1.00  1.02           N  
ATOM   1424  CA  LYS A 101      20.846   2.282   2.574  1.00  1.02           C  
ATOM   1425  C   LYS A 101      19.919   3.212   3.348  1.00  1.02           C  
ATOM   1426  O   LYS A 101      18.713   3.217   3.132  1.00  1.02           O  
ATOM   1427  CB  LYS A 101      21.500   3.068   1.439  1.00  1.02           C  
ATOM   1428  CG  LYS A 101      22.488   2.269   0.623  1.00  1.02           C  
ATOM   1429  CD  LYS A 101      23.738   1.915   1.408  1.00  1.02           C  
ATOM   1430  CE  LYS A 101      24.685   3.095   1.539  1.00  1.02           C  
ATOM   1431  NZ  LYS A 101      26.002   2.670   2.077  1.00  1.02           N  
ATOM   1432  H   LYS A 101      19.940   1.074   1.027  1.00  1.02           H  
ATOM   1433  HA  LYS A 101      21.618   1.937   3.260  1.00  1.02           H  
ATOM   1434 1HB  LYS A 101      20.720   3.422   0.757  1.00  1.02           H  
ATOM   1435 2HB  LYS A 101      22.001   3.947   1.843  1.00  1.02           H  
ATOM   1436 1HG  LYS A 101      22.014   1.348   0.271  1.00  1.02           H  
ATOM   1437 2HG  LYS A 101      22.787   2.854  -0.239  1.00  1.02           H  
ATOM   1438 1HD  LYS A 101      23.453   1.581   2.405  1.00  1.02           H  
ATOM   1439 2HD  LYS A 101      24.257   1.113   0.928  1.00  1.02           H  
ATOM   1440 1HE  LYS A 101      24.835   3.546   0.560  1.00  1.02           H  
ATOM   1441 2HE  LYS A 101      24.251   3.835   2.210  1.00  1.02           H  
ATOM   1442 1HZ  LYS A 101      26.619   3.459   2.148  1.00  1.02           H  
ATOM   1443 2HZ  LYS A 101      25.891   2.247   2.982  1.00  1.02           H  
ATOM   1444 3HZ  LYS A 101      26.410   1.973   1.422  1.00  1.02           H  
ATOM   1445  N   ASP A 102      20.471   3.996   4.273  1.00  1.11           N  
ATOM   1446  CA  ASP A 102      19.650   4.989   4.963  1.00  1.11           C  
ATOM   1447  C   ASP A 102      19.070   5.937   3.926  1.00  1.11           C  
ATOM   1448  O   ASP A 102      19.773   6.325   2.993  1.00  1.11           O  
ATOM   1449  CB  ASP A 102      20.470   5.796   5.971  1.00  1.11           C  
ATOM   1450  CG  ASP A 102      20.890   5.011   7.220  1.00  1.11           C  
ATOM   1451  OD1 ASP A 102      20.411   3.921   7.418  1.00  1.11           O  
ATOM   1452  OD2 ASP A 102      21.692   5.523   7.965  1.00  1.11           O  
ATOM   1453  H   ASP A 102      21.459   3.935   4.468  1.00  1.11           H  
ATOM   1454  HA  ASP A 102      18.832   4.483   5.476  1.00  1.11           H  
ATOM   1455 1HB  ASP A 102      21.366   6.176   5.482  1.00  1.11           H  
ATOM   1456 2HB  ASP A 102      19.887   6.662   6.289  1.00  1.11           H  
ATOM   1457  N   ASN A 103      17.804   6.322   4.091  1.00  1.19           N  
ATOM   1458  CA  ASN A 103      17.147   7.220   3.140  1.00  1.19           C  
ATOM   1459  C   ASN A 103      17.412   6.769   1.692  1.00  1.19           C  
ATOM   1460  O   ASN A 103      17.841   7.575   0.867  1.00  1.19           O  
ATOM   1461  CB  ASN A 103      17.613   8.646   3.352  1.00  1.19           C  
ATOM   1462  CG  ASN A 103      17.246   9.165   4.716  1.00  1.19           C  
ATOM   1463  OD1 ASN A 103      16.158   8.874   5.229  1.00  1.19           O  
ATOM   1464  ND2 ASN A 103      18.130   9.924   5.315  1.00  1.19           N  
ATOM   1465  H   ASN A 103      17.288   5.970   4.885  1.00  1.19           H  
ATOM   1466  HA  ASN A 103      16.072   7.187   3.314  1.00  1.19           H  
ATOM   1467 1HB  ASN A 103      18.695   8.706   3.230  1.00  1.19           H  
ATOM   1468 2HB  ASN A 103      17.163   9.289   2.596  1.00  1.19           H  
ATOM   1469 1HD2 ASN A 103      17.936  10.297   6.224  1.00  1.19           H  
ATOM   1470 2HD2 ASN A 103      18.997  10.134   4.863  1.00  1.19           H  
ATOM   1471  N   PRO A 104      17.064   5.514   1.337  1.00  1.25           N  
ATOM   1472  CA  PRO A 104      17.400   4.839   0.096  1.00  1.25           C  
ATOM   1473  C   PRO A 104      16.498   5.183  -1.046  1.00  1.25           C  
ATOM   1474  O   PRO A 104      16.649   4.650  -2.143  1.00  1.25           O  
ATOM   1475  CB  PRO A 104      17.092   3.395   0.431  1.00  1.25           C  
ATOM   1476  CG  PRO A 104      15.877   3.496   1.369  1.00  1.25           C  
ATOM   1477  CD  PRO A 104      16.131   4.720   2.200  1.00  1.25           C  
ATOM   1478  HA  PRO A 104      18.462   4.994  -0.146  1.00  1.25           H  
ATOM   1479 1HB  PRO A 104      16.892   2.848  -0.486  1.00  1.25           H  
ATOM   1480 2HB  PRO A 104      17.968   2.925   0.876  1.00  1.25           H  
ATOM   1481 1HG  PRO A 104      14.957   3.556   0.781  1.00  1.25           H  
ATOM   1482 2HG  PRO A 104      15.784   2.611   1.990  1.00  1.25           H  
ATOM   1483 1HD  PRO A 104      15.195   5.254   2.376  1.00  1.25           H  
ATOM   1484 2HD  PRO A 104      16.586   4.375   3.115  1.00  1.25           H  
ATOM   1485  N   ILE A 105      15.479   5.971  -0.762  1.00  1.30           N  
ATOM   1486  CA  ILE A 105      14.373   6.084  -1.677  1.00  1.30           C  
ATOM   1487  C   ILE A 105      14.120   7.413  -2.365  1.00  1.30           C  
ATOM   1488  O   ILE A 105      14.105   8.477  -1.741  1.00  1.30           O  
ATOM   1489  CB  ILE A 105      13.123   5.687  -0.891  1.00  1.30           C  
ATOM   1490  CG1 ILE A 105      11.954   5.681  -1.759  1.00  1.30           C  
ATOM   1491  CG2 ILE A 105      12.930   6.626   0.270  1.00  1.30           C  
ATOM   1492  CD1 ILE A 105      10.792   4.999  -1.139  1.00  1.30           C  
ATOM   1493  H   ILE A 105      15.440   6.459   0.118  1.00  1.30           H  
ATOM   1494  HA  ILE A 105      14.524   5.342  -2.448  1.00  1.30           H  
ATOM   1495  HB  ILE A 105      13.245   4.673  -0.518  1.00  1.30           H  
ATOM   1496 1HG1 ILE A 105      11.665   6.709  -1.978  1.00  1.30           H  
ATOM   1497 2HG1 ILE A 105      12.221   5.193  -2.685  1.00  1.30           H  
ATOM   1498 1HG2 ILE A 105      12.048   6.326   0.835  1.00  1.30           H  
ATOM   1499 2HG2 ILE A 105      13.804   6.593   0.914  1.00  1.30           H  
ATOM   1500 3HG2 ILE A 105      12.794   7.640  -0.106  1.00  1.30           H  
ATOM   1501 1HD1 ILE A 105       9.947   5.033  -1.805  1.00  1.30           H  
ATOM   1502 2HD1 ILE A 105      11.043   3.977  -0.935  1.00  1.30           H  
ATOM   1503 3HD1 ILE A 105      10.540   5.507  -0.215  1.00  1.30           H  
ATOM   1504  N   VAL A 106      13.828   7.307  -3.662  1.00  1.33           N  
ATOM   1505  CA  VAL A 106      13.420   8.431  -4.484  1.00  1.33           C  
ATOM   1506  C   VAL A 106      11.972   8.238  -4.900  1.00  1.33           C  
ATOM   1507  O   VAL A 106      11.636   7.256  -5.565  1.00  1.33           O  
ATOM   1508  CB  VAL A 106      14.261   8.515  -5.764  1.00  1.33           C  
ATOM   1509  CG1 VAL A 106      13.794   9.689  -6.620  1.00  1.33           C  
ATOM   1510  CG2 VAL A 106      15.724   8.615  -5.407  1.00  1.33           C  
ATOM   1511  H   VAL A 106      13.920   6.386  -4.089  1.00  1.33           H  
ATOM   1512  HA  VAL A 106      13.515   9.353  -3.911  1.00  1.33           H  
ATOM   1513  HB  VAL A 106      14.096   7.631  -6.342  1.00  1.33           H  
ATOM   1514 1HG1 VAL A 106      14.378   9.724  -7.540  1.00  1.33           H  
ATOM   1515 2HG1 VAL A 106      12.737   9.563  -6.867  1.00  1.33           H  
ATOM   1516 3HG1 VAL A 106      13.928  10.619  -6.069  1.00  1.33           H  
ATOM   1517 1HG2 VAL A 106      16.318   8.654  -6.319  1.00  1.33           H  
ATOM   1518 2HG2 VAL A 106      15.894   9.518  -4.820  1.00  1.33           H  
ATOM   1519 3HG2 VAL A 106      16.015   7.740  -4.822  1.00  1.33           H  
ATOM   1520  N   ASN A 107      11.108   9.166  -4.504  1.00  1.34           N  
ATOM   1521  CA  ASN A 107       9.687   9.054  -4.826  1.00  1.34           C  
ATOM   1522  C   ASN A 107       9.276   9.916  -6.018  1.00  1.34           C  
ATOM   1523  O   ASN A 107       9.136  11.140  -5.913  1.00  1.34           O  
ATOM   1524  CB  ASN A 107       8.836   9.390  -3.621  1.00  1.34           C  
ATOM   1525  CG  ASN A 107       8.974   8.394  -2.489  1.00  1.34           C  
ATOM   1526  OD1 ASN A 107       8.842   7.195  -2.712  1.00  1.34           O  
ATOM   1527  ND2 ASN A 107       9.224   8.886  -1.297  1.00  1.34           N  
ATOM   1528  H   ASN A 107      11.440   9.954  -3.964  1.00  1.34           H  
ATOM   1529  HA  ASN A 107       9.477   8.019  -5.108  1.00  1.34           H  
ATOM   1530 1HB  ASN A 107       9.100  10.382  -3.255  1.00  1.34           H  
ATOM   1531 2HB  ASN A 107       7.787   9.426  -3.929  1.00  1.34           H  
ATOM   1532 1HD2 ASN A 107       9.314   8.288  -0.499  1.00  1.34           H  
ATOM   1533 2HD2 ASN A 107       9.318   9.874  -1.177  1.00  1.34           H  
ATOM   1534  N   LYS A 108       9.070   9.287  -7.164  1.00  1.34           N  
ATOM   1535  CA  LYS A 108       8.722  10.017  -8.372  1.00  1.34           C  
ATOM   1536  C   LYS A 108       7.213  10.220  -8.404  1.00  1.34           C  
ATOM   1537  O   LYS A 108       6.458   9.488  -9.075  1.00  1.34           O  
ATOM   1538  CB  LYS A 108       9.218   9.302  -9.615  1.00  1.34           C  
ATOM   1539  CG  LYS A 108      10.747   9.202  -9.720  1.00  1.34           C  
ATOM   1540  CD  LYS A 108      11.154   8.453 -10.984  1.00  1.34           C  
ATOM   1541  CE  LYS A 108      12.652   8.359 -11.151  1.00  1.34           C  
ATOM   1542  NZ  LYS A 108      13.002   7.580 -12.375  1.00  1.34           N  
ATOM   1543  H   LYS A 108       9.148   8.275  -7.217  1.00  1.34           H  
ATOM   1544  HA  LYS A 108       9.193  10.999  -8.337  1.00  1.34           H  
ATOM   1545 1HB  LYS A 108       8.819   8.306  -9.624  1.00  1.34           H  
ATOM   1546 2HB  LYS A 108       8.848   9.810 -10.503  1.00  1.34           H  
ATOM   1547 1HG  LYS A 108      11.186  10.198  -9.723  1.00  1.34           H  
ATOM   1548 2HG  LYS A 108      11.126   8.655  -8.851  1.00  1.34           H  
ATOM   1549 1HD  LYS A 108      10.773   7.439 -10.940  1.00  1.34           H  
ATOM   1550 2HD  LYS A 108      10.725   8.942 -11.857  1.00  1.34           H  
ATOM   1551 1HE  LYS A 108      13.071   9.360 -11.234  1.00  1.34           H  
ATOM   1552 2HE  LYS A 108      13.082   7.867 -10.279  1.00  1.34           H  
ATOM   1553 1HZ  LYS A 108      14.003   7.525 -12.472  1.00  1.34           H  
ATOM   1554 2HZ  LYS A 108      12.614   6.638 -12.298  1.00  1.34           H  
ATOM   1555 3HZ  LYS A 108      12.608   8.034 -13.187  1.00  1.34           H  
ATOM   1556  N   GLY A 109       6.795  11.188  -7.596  1.00  1.29           N  
ATOM   1557  CA  GLY A 109       5.400  11.530  -7.397  1.00  1.29           C  
ATOM   1558  C   GLY A 109       4.636  10.335  -6.862  1.00  1.29           C  
ATOM   1559  O   GLY A 109       5.045   9.707  -5.886  1.00  1.29           O  
ATOM   1560  H   GLY A 109       7.522  11.676  -7.069  1.00  1.29           H  
ATOM   1561 1HA  GLY A 109       5.326  12.361  -6.695  1.00  1.29           H  
ATOM   1562 2HA  GLY A 109       4.965  11.860  -8.339  1.00  1.29           H  
ATOM   1563  N   GLY A 110       3.520  10.030  -7.509  1.00  1.20           N  
ATOM   1564  CA  GLY A 110       2.670   8.912  -7.128  1.00  1.20           C  
ATOM   1565  C   GLY A 110       2.853   7.686  -8.024  1.00  1.20           C  
ATOM   1566  O   GLY A 110       2.010   6.789  -8.006  1.00  1.20           O  
ATOM   1567  H   GLY A 110       3.251  10.594  -8.303  1.00  1.20           H  
ATOM   1568 1HA  GLY A 110       2.879   8.639  -6.094  1.00  1.20           H  
ATOM   1569 2HA  GLY A 110       1.629   9.230  -7.163  1.00  1.20           H  
ATOM   1570  N   LYS A 111       3.905   7.660  -8.851  1.00  1.08           N  
ATOM   1571  CA  LYS A 111       4.058   6.548  -9.789  1.00  1.08           C  
ATOM   1572  C   LYS A 111       5.223   5.596  -9.535  1.00  1.08           C  
ATOM   1573  O   LYS A 111       5.012   4.385  -9.358  1.00  1.08           O  
ATOM   1574  CB  LYS A 111       4.187   7.102 -11.205  1.00  1.08           C  
ATOM   1575  CG  LYS A 111       2.915   7.732 -11.750  1.00  1.08           C  
ATOM   1576  CD  LYS A 111       3.103   8.218 -13.178  1.00  1.08           C  
ATOM   1577  CE  LYS A 111       1.822   8.837 -13.724  1.00  1.08           C  
ATOM   1578  NZ  LYS A 111       1.999   9.352 -15.109  1.00  1.08           N  
ATOM   1579  H   LYS A 111       4.608   8.403  -8.832  1.00  1.08           H  
ATOM   1580  HA  LYS A 111       3.149   5.948  -9.749  1.00  1.08           H  
ATOM   1581 1HB  LYS A 111       4.958   7.875 -11.209  1.00  1.08           H  
ATOM   1582 2HB  LYS A 111       4.521   6.325 -11.878  1.00  1.08           H  
ATOM   1583 1HG  LYS A 111       2.108   6.996 -11.726  1.00  1.08           H  
ATOM   1584 2HG  LYS A 111       2.632   8.575 -11.124  1.00  1.08           H  
ATOM   1585 1HD  LYS A 111       3.900   8.963 -13.207  1.00  1.08           H  
ATOM   1586 2HD  LYS A 111       3.389   7.378 -13.812  1.00  1.08           H  
ATOM   1587 1HE  LYS A 111       1.036   8.082 -13.725  1.00  1.08           H  
ATOM   1588 2HE  LYS A 111       1.519   9.661 -13.078  1.00  1.08           H  
ATOM   1589 1HZ  LYS A 111       1.129   9.752 -15.433  1.00  1.08           H  
ATOM   1590 2HZ  LYS A 111       2.719  10.061 -15.117  1.00  1.08           H  
ATOM   1591 3HZ  LYS A 111       2.268   8.594 -15.719  1.00  1.08           H  
ATOM   1592  N   GLU A 112       6.450   6.126  -9.512  1.00  0.95           N  
ATOM   1593  CA  GLU A 112       7.621   5.238  -9.439  1.00  0.95           C  
ATOM   1594  C   GLU A 112       8.494   5.472  -8.219  1.00  0.95           C  
ATOM   1595  O   GLU A 112       8.648   6.597  -7.744  1.00  0.95           O  
ATOM   1596  CB  GLU A 112       8.520   5.377 -10.681  1.00  0.95           C  
ATOM   1597  CG  GLU A 112       7.934   4.972 -12.016  1.00  0.95           C  
ATOM   1598  CD  GLU A 112       8.951   5.120 -13.155  1.00  0.95           C  
ATOM   1599  OE1 GLU A 112      10.078   5.491 -12.877  1.00  0.95           O  
ATOM   1600  OE2 GLU A 112       8.601   4.870 -14.284  1.00  0.95           O  
ATOM   1601  H   GLU A 112       6.564   7.141  -9.570  1.00  0.95           H  
ATOM   1602  HA  GLU A 112       7.266   4.210  -9.392  1.00  0.95           H  
ATOM   1603 1HB  GLU A 112       8.803   6.398 -10.789  1.00  0.95           H  
ATOM   1604 2HB  GLU A 112       9.433   4.795 -10.529  1.00  0.95           H  
ATOM   1605 1HG  GLU A 112       7.629   3.940 -11.956  1.00  0.95           H  
ATOM   1606 2HG  GLU A 112       7.055   5.579 -12.227  1.00  0.95           H  
ATOM   1607  N   ILE A 113       9.086   4.399  -7.733  1.00  0.84           N  
ATOM   1608  CA  ILE A 113       9.994   4.476  -6.606  1.00  0.84           C  
ATOM   1609  C   ILE A 113      11.345   3.843  -6.901  1.00  0.84           C  
ATOM   1610  O   ILE A 113      11.408   2.697  -7.351  1.00  0.84           O  
ATOM   1611  CB  ILE A 113       9.415   3.782  -5.370  1.00  0.84           C  
ATOM   1612  CG1 ILE A 113       8.130   4.393  -4.924  1.00  0.84           C  
ATOM   1613  CG2 ILE A 113      10.376   3.842  -4.303  1.00  0.84           C  
ATOM   1614  CD1 ILE A 113       7.530   3.603  -3.829  1.00  0.84           C  
ATOM   1615  H   ILE A 113       8.905   3.504  -8.187  1.00  0.84           H  
ATOM   1616  HA  ILE A 113      10.156   5.522  -6.367  1.00  0.84           H  
ATOM   1617  HB  ILE A 113       9.210   2.757  -5.603  1.00  0.84           H  
ATOM   1618 1HG1 ILE A 113       8.309   5.413  -4.580  1.00  0.84           H  
ATOM   1619 2HG1 ILE A 113       7.427   4.421  -5.750  1.00  0.84           H  
ATOM   1620 1HG2 ILE A 113       9.986   3.333  -3.428  1.00  0.84           H  
ATOM   1621 2HG2 ILE A 113      11.285   3.377  -4.605  1.00  0.84           H  
ATOM   1622 3HG2 ILE A 113      10.545   4.891  -4.097  1.00  0.84           H  
ATOM   1623 1HD1 ILE A 113       6.596   4.061  -3.515  1.00  0.84           H  
ATOM   1624 2HD1 ILE A 113       7.348   2.587  -4.167  1.00  0.84           H  
ATOM   1625 3HD1 ILE A 113       8.226   3.581  -3.001  1.00  0.84           H  
ATOM   1626  N   VAL A 114      12.429   4.568  -6.635  1.00  0.77           N  
ATOM   1627  CA  VAL A 114      13.747   3.968  -6.840  1.00  0.77           C  
ATOM   1628  C   VAL A 114      14.398   3.731  -5.493  1.00  0.77           C  
ATOM   1629  O   VAL A 114      14.490   4.658  -4.687  1.00  0.77           O  
ATOM   1630  CB  VAL A 114      14.662   4.855  -7.691  1.00  0.77           C  
ATOM   1631  CG1 VAL A 114      16.022   4.170  -7.860  1.00  0.77           C  
ATOM   1632  CG2 VAL A 114      13.992   5.136  -9.025  1.00  0.77           C  
ATOM   1633  H   VAL A 114      12.317   5.521  -6.281  1.00  0.77           H  
ATOM   1634  HA  VAL A 114      13.635   3.009  -7.339  1.00  0.77           H  
ATOM   1635  HB  VAL A 114      14.845   5.775  -7.179  1.00  0.77           H  
ATOM   1636 1HG1 VAL A 114      16.681   4.803  -8.452  1.00  0.77           H  
ATOM   1637 2HG1 VAL A 114      16.475   3.996  -6.882  1.00  0.77           H  
ATOM   1638 3HG1 VAL A 114      15.880   3.212  -8.370  1.00  0.77           H  
ATOM   1639 1HG2 VAL A 114      14.639   5.770  -9.625  1.00  0.77           H  
ATOM   1640 2HG2 VAL A 114      13.821   4.196  -9.542  1.00  0.77           H  
ATOM   1641 3HG2 VAL A 114      13.039   5.639  -8.859  1.00  0.77           H  
ATOM   1642  N   VAL A 115      14.816   2.487  -5.231  1.00  0.73           N  
ATOM   1643  CA  VAL A 115      15.428   2.150  -3.946  1.00  0.73           C  
ATOM   1644  C   VAL A 115      16.863   1.648  -4.070  1.00  0.73           C  
ATOM   1645  O   VAL A 115      17.136   0.688  -4.801  1.00  0.73           O  
ATOM   1646  CB  VAL A 115      14.585   1.089  -3.233  1.00  0.73           C  
ATOM   1647  CG1 VAL A 115      15.205   0.686  -1.896  1.00  0.73           C  
ATOM   1648  CG2 VAL A 115      13.184   1.659  -3.034  1.00  0.73           C  
ATOM   1649  H   VAL A 115      14.678   1.762  -5.936  1.00  0.73           H  
ATOM   1650  HA  VAL A 115      15.424   3.040  -3.330  1.00  0.73           H  
ATOM   1651  HB  VAL A 115      14.550   0.204  -3.845  1.00  0.73           H  
ATOM   1652 1HG1 VAL A 115      14.583  -0.075  -1.429  1.00  0.73           H  
ATOM   1653 2HG1 VAL A 115      16.208   0.286  -2.051  1.00  0.73           H  
ATOM   1654 3HG1 VAL A 115      15.254   1.553  -1.254  1.00  0.73           H  
ATOM   1655 1HG2 VAL A 115      12.544   0.945  -2.545  1.00  0.73           H  
ATOM   1656 2HG2 VAL A 115      13.243   2.565  -2.428  1.00  0.73           H  
ATOM   1657 3HG2 VAL A 115      12.775   1.892  -3.999  1.00  0.73           H  
ATOM   1658  N   ARG A 116      17.776   2.304  -3.348  1.00  0.72           N  
ATOM   1659  CA  ARG A 116      19.193   1.942  -3.365  1.00  0.72           C  
ATOM   1660  C   ARG A 116      19.602   0.990  -2.241  1.00  0.72           C  
ATOM   1661  O   ARG A 116      19.317   1.224  -1.054  1.00  0.72           O  
ATOM   1662  CB  ARG A 116      20.084   3.168  -3.329  1.00  0.72           C  
ATOM   1663  CG  ARG A 116      21.568   2.818  -3.304  1.00  0.72           C  
ATOM   1664  CD  ARG A 116      22.453   3.957  -3.664  1.00  0.72           C  
ATOM   1665  NE  ARG A 116      22.390   4.229  -5.093  1.00  0.72           N  
ATOM   1666  CZ  ARG A 116      23.142   5.127  -5.759  1.00  0.72           C  
ATOM   1667  NH1 ARG A 116      24.026   5.880  -5.120  1.00  0.72           N  
ATOM   1668  NH2 ARG A 116      22.989   5.230  -7.066  1.00  0.72           N  
ATOM   1669  H   ARG A 116      17.468   3.104  -2.798  1.00  0.72           H  
ATOM   1670  HA  ARG A 116      19.394   1.445  -4.314  1.00  0.72           H  
ATOM   1671 1HB  ARG A 116      19.897   3.781  -4.209  1.00  0.72           H  
ATOM   1672 2HB  ARG A 116      19.853   3.767  -2.447  1.00  0.72           H  
ATOM   1673 1HG  ARG A 116      21.840   2.450  -2.327  1.00  0.72           H  
ATOM   1674 2HG  ARG A 116      21.742   2.028  -4.046  1.00  0.72           H  
ATOM   1675 1HD  ARG A 116      22.139   4.851  -3.129  1.00  0.72           H  
ATOM   1676 2HD  ARG A 116      23.483   3.715  -3.406  1.00  0.72           H  
ATOM   1677  HE  ARG A 116      21.693   3.694  -5.651  1.00  0.72           H  
ATOM   1678 1HH1 ARG A 116      24.138   5.790  -4.121  1.00  0.72           H  
ATOM   1679 2HH1 ARG A 116      24.586   6.545  -5.633  1.00  0.72           H  
ATOM   1680 1HH2 ARG A 116      22.314   4.594  -7.544  1.00  0.72           H  
ATOM   1681 2HH2 ARG A 116      23.535   5.883  -7.597  1.00  0.72           H  
ATOM   1682  N   ALA A 117      20.305  -0.072  -2.634  1.00  0.74           N  
ATOM   1683  CA  ALA A 117      20.752  -1.124  -1.732  1.00  0.74           C  
ATOM   1684  C   ALA A 117      22.120  -1.663  -2.109  1.00  0.74           C  
ATOM   1685  O   ALA A 117      22.551  -1.545  -3.256  1.00  0.74           O  
ATOM   1686  CB  ALA A 117      19.763  -2.278  -1.777  1.00  0.74           C  
ATOM   1687  H   ALA A 117      20.494  -0.178  -3.633  1.00  0.74           H  
ATOM   1688  HA  ALA A 117      20.815  -0.711  -0.728  1.00  0.74           H  
ATOM   1689 1HB  ALA A 117      20.088  -3.058  -1.085  1.00  0.74           H  
ATOM   1690 2HB  ALA A 117      18.781  -1.923  -1.495  1.00  0.74           H  
ATOM   1691 3HB  ALA A 117      19.729  -2.676  -2.784  1.00  0.74           H  
ATOM   1692  N   GLU A 118      22.805  -2.261  -1.146  1.00  0.78           N  
ATOM   1693  CA  GLU A 118      24.073  -2.914  -1.429  1.00  0.78           C  
ATOM   1694  C   GLU A 118      23.967  -4.418  -1.232  1.00  0.78           C  
ATOM   1695  O   GLU A 118      23.332  -4.889  -0.284  1.00  0.78           O  
ATOM   1696  CB  GLU A 118      25.173  -2.358  -0.528  1.00  0.78           C  
ATOM   1697  CG  GLU A 118      25.557  -0.911  -0.776  1.00  0.78           C  
ATOM   1698  CD  GLU A 118      26.643  -0.417   0.199  1.00  0.78           C  
ATOM   1699  OE1 GLU A 118      27.078  -1.196   1.011  1.00  0.78           O  
ATOM   1700  OE2 GLU A 118      26.985   0.754   0.166  1.00  0.78           O  
ATOM   1701  H   GLU A 118      22.425  -2.281  -0.204  1.00  0.78           H  
ATOM   1702  HA  GLU A 118      24.340  -2.722  -2.464  1.00  0.78           H  
ATOM   1703 1HB  GLU A 118      24.853  -2.438   0.511  1.00  0.78           H  
ATOM   1704 2HB  GLU A 118      26.063  -2.966  -0.641  1.00  0.78           H  
ATOM   1705 1HG  GLU A 118      25.944  -0.837  -1.794  1.00  0.78           H  
ATOM   1706 2HG  GLU A 118      24.673  -0.295  -0.721  1.00  0.78           H  
ATOM   1707  N   VAL A 119      24.598  -5.174  -2.127  1.00  0.84           N  
ATOM   1708  CA  VAL A 119      24.598  -6.632  -2.031  1.00  0.84           C  
ATOM   1709  C   VAL A 119      26.007  -7.210  -2.094  1.00  0.84           C  
ATOM   1710  O   VAL A 119      26.798  -6.823  -2.954  1.00  0.84           O  
ATOM   1711  CB  VAL A 119      23.746  -7.259  -3.164  1.00  0.84           C  
ATOM   1712  CG1 VAL A 119      23.790  -8.792  -3.059  1.00  0.84           C  
ATOM   1713  CG2 VAL A 119      22.288  -6.770  -3.068  1.00  0.84           C  
ATOM   1714  H   VAL A 119      25.075  -4.712  -2.903  1.00  0.84           H  
ATOM   1715  HA  VAL A 119      24.158  -6.913  -1.080  1.00  0.84           H  
ATOM   1716  HB  VAL A 119      24.165  -6.973  -4.133  1.00  0.84           H  
ATOM   1717 1HG1 VAL A 119      23.194  -9.227  -3.859  1.00  0.84           H  
ATOM   1718 2HG1 VAL A 119      24.813  -9.142  -3.150  1.00  0.84           H  
ATOM   1719 3HG1 VAL A 119      23.385  -9.096  -2.093  1.00  0.84           H  
ATOM   1720 1HG2 VAL A 119      21.699  -7.219  -3.866  1.00  0.84           H  
ATOM   1721 2HG2 VAL A 119      21.886  -7.069  -2.113  1.00  0.84           H  
ATOM   1722 3HG2 VAL A 119      22.248  -5.685  -3.161  1.00  0.84           H  
ATOM   1723  N   GLY A 120      26.347  -8.130  -1.197  1.00  0.90           N  
ATOM   1724  CA  GLY A 120      27.687  -8.710  -1.320  1.00  0.90           C  
ATOM   1725  C   GLY A 120      28.052  -9.770  -0.298  1.00  0.90           C  
ATOM   1726  O   GLY A 120      27.283 -10.080   0.616  1.00  0.90           O  
ATOM   1727  H   GLY A 120      25.682  -8.390  -0.465  1.00  0.90           H  
ATOM   1728 1HA  GLY A 120      27.788  -9.138  -2.318  1.00  0.90           H  
ATOM   1729 2HA  GLY A 120      28.421  -7.906  -1.263  1.00  0.90           H  
ATOM   1730  N   ILE A 121      29.261 -10.315  -0.471  1.00  0.95           N  
ATOM   1731  CA  ILE A 121      29.782 -11.392   0.362  1.00  0.95           C  
ATOM   1732  C   ILE A 121      31.090 -10.975   1.029  1.00  0.95           C  
ATOM   1733  O   ILE A 121      31.817 -10.150   0.473  1.00  0.95           O  
ATOM   1734  CB  ILE A 121      30.076 -12.647  -0.493  1.00  0.95           C  
ATOM   1735  CG1 ILE A 121      31.104 -12.339  -1.539  1.00  0.95           C  
ATOM   1736  CG2 ILE A 121      28.869 -13.175  -1.116  1.00  0.95           C  
ATOM   1737  CD1 ILE A 121      31.545 -13.574  -2.303  1.00  0.95           C  
ATOM   1738  H   ILE A 121      29.832  -9.975  -1.233  1.00  0.95           H  
ATOM   1739  HA  ILE A 121      29.022 -11.635   1.089  1.00  0.95           H  
ATOM   1740  HB  ILE A 121      30.495 -13.417   0.143  1.00  0.95           H  
ATOM   1741 1HG1 ILE A 121      30.704 -11.612  -2.237  1.00  0.95           H  
ATOM   1742 2HG1 ILE A 121      31.978 -11.909  -1.047  1.00  0.95           H  
ATOM   1743 1HG2 ILE A 121      29.112 -14.067  -1.681  1.00  0.95           H  
ATOM   1744 2HG2 ILE A 121      28.199 -13.416  -0.340  1.00  0.95           H  
ATOM   1745 3HG2 ILE A 121      28.443 -12.434  -1.774  1.00  0.95           H  
ATOM   1746 1HD1 ILE A 121      32.292 -13.318  -3.039  1.00  0.95           H  
ATOM   1747 2HD1 ILE A 121      31.966 -14.297  -1.603  1.00  0.95           H  
ATOM   1748 3HD1 ILE A 121      30.687 -14.017  -2.811  1.00  0.95           H  
ATOM   1749  N   PRO A 122      31.427 -11.525   2.205  1.00  0.99           N  
ATOM   1750  CA  PRO A 122      32.659 -11.257   2.906  1.00  0.99           C  
ATOM   1751  C   PRO A 122      33.851 -11.499   2.005  1.00  0.99           C  
ATOM   1752  O   PRO A 122      33.897 -12.479   1.263  1.00  0.99           O  
ATOM   1753  CB  PRO A 122      32.610 -12.272   4.052  1.00  0.99           C  
ATOM   1754  CG  PRO A 122      31.139 -12.488   4.301  1.00  0.99           C  
ATOM   1755  CD  PRO A 122      30.502 -12.438   2.934  1.00  0.99           C  
ATOM   1756  HA  PRO A 122      32.651 -10.222   3.279  1.00  0.99           H  
ATOM   1757 1HB  PRO A 122      33.135 -13.194   3.758  1.00  0.99           H  
ATOM   1758 2HB  PRO A 122      33.137 -11.872   4.929  1.00  0.99           H  
ATOM   1759 1HG  PRO A 122      30.979 -13.454   4.808  1.00  0.99           H  
ATOM   1760 2HG  PRO A 122      30.754 -11.710   4.977  1.00  0.99           H  
ATOM   1761 1HD  PRO A 122      30.467 -13.434   2.477  1.00  0.99           H  
ATOM   1762 2HD  PRO A 122      29.509 -12.000   3.080  1.00  0.99           H  
ATOM   1763  N   GLY A 123      34.813 -10.592   2.080  1.00  1.01           N  
ATOM   1764  CA  GLY A 123      36.039 -10.651   1.295  1.00  1.01           C  
ATOM   1765  C   GLY A 123      35.937  -9.866  -0.014  1.00  1.01           C  
ATOM   1766  O   GLY A 123      36.958  -9.561  -0.633  1.00  1.01           O  
ATOM   1767  H   GLY A 123      34.693  -9.813   2.712  1.00  1.01           H  
ATOM   1768 1HA  GLY A 123      36.864 -10.258   1.890  1.00  1.01           H  
ATOM   1769 2HA  GLY A 123      36.275 -11.691   1.076  1.00  1.01           H  
ATOM   1770  N   GLN A 124      34.715  -9.529  -0.431  1.00  0.99           N  
ATOM   1771  CA  GLN A 124      34.508  -8.778  -1.663  1.00  0.99           C  
ATOM   1772  C   GLN A 124      33.998  -7.382  -1.390  1.00  0.99           C  
ATOM   1773  O   GLN A 124      33.441  -7.105  -0.327  1.00  0.99           O  
ATOM   1774  CB  GLN A 124      33.525  -9.493  -2.590  1.00  0.99           C  
ATOM   1775  CG  GLN A 124      33.957 -10.871  -3.027  1.00  0.99           C  
ATOM   1776  CD  GLN A 124      35.191 -10.859  -3.892  1.00  0.99           C  
ATOM   1777  OE1 GLN A 124      35.224 -10.197  -4.934  1.00  0.99           O  
ATOM   1778  NE2 GLN A 124      36.217 -11.589  -3.474  1.00  0.99           N  
ATOM   1779  H   GLN A 124      33.886  -9.807   0.100  1.00  0.99           H  
ATOM   1780  HA  GLN A 124      35.462  -8.687  -2.180  1.00  0.99           H  
ATOM   1781 1HB  GLN A 124      32.568  -9.590  -2.078  1.00  0.99           H  
ATOM   1782 2HB  GLN A 124      33.353  -8.885  -3.478  1.00  0.99           H  
ATOM   1783 1HG  GLN A 124      34.153 -11.487  -2.146  1.00  0.99           H  
ATOM   1784 2HG  GLN A 124      33.154 -11.292  -3.615  1.00  0.99           H  
ATOM   1785 1HE2 GLN A 124      37.064 -11.616  -4.007  1.00  0.99           H  
ATOM   1786 2HE2 GLN A 124      36.148 -12.107  -2.621  1.00  0.99           H  
ATOM   1787  N   LYS A 125      34.163  -6.499  -2.362  1.00  0.95           N  
ATOM   1788  CA  LYS A 125      33.550  -5.193  -2.247  1.00  0.95           C  
ATOM   1789  C   LYS A 125      32.064  -5.397  -2.536  1.00  0.95           C  
ATOM   1790  O   LYS A 125      31.730  -6.265  -3.344  1.00  0.95           O  
ATOM   1791  CB  LYS A 125      34.185  -4.209  -3.228  1.00  0.95           C  
ATOM   1792  CG  LYS A 125      35.635  -3.876  -2.912  1.00  0.95           C  
ATOM   1793  CD  LYS A 125      36.207  -2.866  -3.897  1.00  0.95           C  
ATOM   1794  CE  LYS A 125      37.662  -2.541  -3.576  1.00  0.95           C  
ATOM   1795  NZ  LYS A 125      38.240  -1.566  -4.541  1.00  0.95           N  
ATOM   1796  H   LYS A 125      34.672  -6.756  -3.197  1.00  0.95           H  
ATOM   1797  HA  LYS A 125      33.697  -4.835  -1.231  1.00  0.95           H  
ATOM   1798 1HB  LYS A 125      34.149  -4.626  -4.234  1.00  0.95           H  
ATOM   1799 2HB  LYS A 125      33.616  -3.280  -3.244  1.00  0.95           H  
ATOM   1800 1HG  LYS A 125      35.697  -3.462  -1.904  1.00  0.95           H  
ATOM   1801 2HG  LYS A 125      36.233  -4.786  -2.948  1.00  0.95           H  
ATOM   1802 1HD  LYS A 125      36.148  -3.271  -4.908  1.00  0.95           H  
ATOM   1803 2HD  LYS A 125      35.621  -1.947  -3.858  1.00  0.95           H  
ATOM   1804 1HE  LYS A 125      37.720  -2.123  -2.573  1.00  0.95           H  
ATOM   1805 2HE  LYS A 125      38.248  -3.460  -3.610  1.00  0.95           H  
ATOM   1806 1HZ  LYS A 125      39.202  -1.378  -4.296  1.00  0.95           H  
ATOM   1807 2HZ  LYS A 125      38.201  -1.951  -5.475  1.00  0.95           H  
ATOM   1808 3HZ  LYS A 125      37.710  -0.707  -4.509  1.00  0.95           H  
ATOM   1809  N   PRO A 126      31.152  -4.655  -1.897  1.00  0.89           N  
ATOM   1810  CA  PRO A 126      29.722  -4.720  -2.127  1.00  0.89           C  
ATOM   1811  C   PRO A 126      29.365  -4.169  -3.488  1.00  0.89           C  
ATOM   1812  O   PRO A 126      30.052  -3.285  -4.002  1.00  0.89           O  
ATOM   1813  CB  PRO A 126      29.160  -3.856  -1.000  1.00  0.89           C  
ATOM   1814  CG  PRO A 126      30.275  -2.892  -0.653  1.00  0.89           C  
ATOM   1815  CD  PRO A 126      31.560  -3.679  -0.870  1.00  0.89           C  
ATOM   1816  HA  PRO A 126      29.383  -5.762  -2.034  1.00  0.89           H  
ATOM   1817 1HB  PRO A 126      28.259  -3.334  -1.355  1.00  0.89           H  
ATOM   1818 2HB  PRO A 126      28.853  -4.486  -0.155  1.00  0.89           H  
ATOM   1819 1HG  PRO A 126      30.204  -2.000  -1.294  1.00  0.89           H  
ATOM   1820 2HG  PRO A 126      30.150  -2.539   0.386  1.00  0.89           H  
ATOM   1821 1HD  PRO A 126      32.334  -3.000  -1.241  1.00  0.89           H  
ATOM   1822 2HD  PRO A 126      31.859  -4.198   0.057  1.00  0.89           H  
ATOM   1823  N   VAL A 127      28.259  -4.649  -4.034  1.00  0.83           N  
ATOM   1824  CA  VAL A 127      27.741  -4.168  -5.298  1.00  0.83           C  
ATOM   1825  C   VAL A 127      26.570  -3.229  -5.073  1.00  0.83           C  
ATOM   1826  O   VAL A 127      25.641  -3.547  -4.327  1.00  0.83           O  
ATOM   1827  CB  VAL A 127      27.298  -5.356  -6.164  1.00  0.83           C  
ATOM   1828  CG1 VAL A 127      26.708  -4.863  -7.453  1.00  0.83           C  
ATOM   1829  CG2 VAL A 127      28.496  -6.262  -6.414  1.00  0.83           C  
ATOM   1830  H   VAL A 127      27.755  -5.399  -3.569  1.00  0.83           H  
ATOM   1831  HA  VAL A 127      28.532  -3.627  -5.818  1.00  0.83           H  
ATOM   1832  HB  VAL A 127      26.522  -5.916  -5.636  1.00  0.83           H  
ATOM   1833 1HG1 VAL A 127      26.390  -5.713  -8.050  1.00  0.83           H  
ATOM   1834 2HG1 VAL A 127      25.853  -4.227  -7.243  1.00  0.83           H  
ATOM   1835 3HG1 VAL A 127      27.461  -4.290  -7.998  1.00  0.83           H  
ATOM   1836 1HG2 VAL A 127      28.191  -7.116  -7.016  1.00  0.83           H  
ATOM   1837 2HG2 VAL A 127      29.269  -5.700  -6.939  1.00  0.83           H  
ATOM   1838 3HG2 VAL A 127      28.891  -6.615  -5.457  1.00  0.83           H  
ATOM   1839  N   ASN A 128      26.614  -2.071  -5.713  1.00  0.78           N  
ATOM   1840  CA  ASN A 128      25.557  -1.074  -5.568  1.00  0.78           C  
ATOM   1841  C   ASN A 128      24.410  -1.352  -6.530  1.00  0.78           C  
ATOM   1842  O   ASN A 128      24.601  -1.416  -7.748  1.00  0.78           O  
ATOM   1843  CB  ASN A 128      26.099   0.315  -5.845  1.00  0.78           C  
ATOM   1844  CG  ASN A 128      27.141   0.787  -4.856  1.00  0.78           C  
ATOM   1845  OD1 ASN A 128      26.886   0.905  -3.654  1.00  0.78           O  
ATOM   1846  ND2 ASN A 128      28.329   1.052  -5.352  1.00  0.78           N  
ATOM   1847  H   ASN A 128      27.420  -1.878  -6.314  1.00  0.78           H  
ATOM   1848  HA  ASN A 128      25.158  -1.120  -4.552  1.00  0.78           H  
ATOM   1849 1HB  ASN A 128      26.537   0.334  -6.842  1.00  0.78           H  
ATOM   1850 2HB  ASN A 128      25.271   1.025  -5.845  1.00  0.78           H  
ATOM   1851 1HD2 ASN A 128      29.066   1.358  -4.754  1.00  0.78           H  
ATOM   1852 2HD2 ASN A 128      28.511   0.920  -6.354  1.00  0.78           H  
ATOM   1853  N   MET A 129      23.207  -1.519  -5.997  1.00  0.75           N  
ATOM   1854  CA  MET A 129      22.067  -1.802  -6.855  1.00  0.75           C  
ATOM   1855  C   MET A 129      20.913  -0.828  -6.627  1.00  0.75           C  
ATOM   1856  O   MET A 129      20.610  -0.435  -5.498  1.00  0.75           O  
ATOM   1857  CB  MET A 129      21.599  -3.237  -6.626  1.00  0.75           C  
ATOM   1858  CG  MET A 129      22.635  -4.296  -6.982  1.00  0.75           C  
ATOM   1859  SD  MET A 129      22.024  -5.951  -6.735  1.00  0.75           S  
ATOM   1860  CE  MET A 129      20.823  -6.046  -8.045  1.00  0.75           C  
ATOM   1861  H   MET A 129      23.077  -1.472  -4.990  1.00  0.75           H  
ATOM   1862  HA  MET A 129      22.377  -1.697  -7.890  1.00  0.75           H  
ATOM   1863 1HB  MET A 129      21.333  -3.365  -5.577  1.00  0.75           H  
ATOM   1864 2HB  MET A 129      20.703  -3.421  -7.226  1.00  0.75           H  
ATOM   1865 1HG  MET A 129      22.933  -4.179  -8.017  1.00  0.75           H  
ATOM   1866 2HG  MET A 129      23.517  -4.166  -6.355  1.00  0.75           H  
ATOM   1867 1HE  MET A 129      20.329  -7.016  -8.019  1.00  0.75           H  
ATOM   1868 2HE  MET A 129      20.089  -5.257  -7.917  1.00  0.75           H  
ATOM   1869 3HE  MET A 129      21.312  -5.923  -8.997  1.00  0.75           H  
ATOM   1870  N   ASP A 130      20.256  -0.457  -7.721  1.00  0.73           N  
ATOM   1871  CA  ASP A 130      19.084   0.412  -7.658  1.00  0.73           C  
ATOM   1872  C   ASP A 130      17.888  -0.293  -8.264  1.00  0.73           C  
ATOM   1873  O   ASP A 130      17.914  -0.699  -9.428  1.00  0.73           O  
ATOM   1874  CB  ASP A 130      19.298   1.762  -8.354  1.00  0.73           C  
ATOM   1875  CG  ASP A 130      20.352   2.670  -7.689  1.00  0.73           C  
ATOM   1876  OD1 ASP A 130      20.145   3.086  -6.584  1.00  0.73           O  
ATOM   1877  OD2 ASP A 130      21.333   2.998  -8.313  1.00  0.73           O  
ATOM   1878  H   ASP A 130      20.571  -0.818  -8.621  1.00  0.73           H  
ATOM   1879  HA  ASP A 130      18.854   0.611  -6.614  1.00  0.73           H  
ATOM   1880 1HB  ASP A 130      19.591   1.591  -9.380  1.00  0.73           H  
ATOM   1881 2HB  ASP A 130      18.350   2.296  -8.377  1.00  0.73           H  
ATOM   1882  N   PHE A 131      16.848  -0.476  -7.472  1.00  0.73           N  
ATOM   1883  CA  PHE A 131      15.678  -1.192  -7.950  1.00  0.73           C  
ATOM   1884  C   PHE A 131      14.536  -0.224  -8.198  1.00  0.73           C  
ATOM   1885  O   PHE A 131      14.085   0.449  -7.266  1.00  0.73           O  
ATOM   1886  CB  PHE A 131      15.240  -2.188  -6.889  1.00  0.73           C  
ATOM   1887  CG  PHE A 131      16.243  -3.269  -6.580  1.00  0.73           C  
ATOM   1888  CD1 PHE A 131      17.296  -3.008  -5.697  1.00  0.73           C  
ATOM   1889  CD2 PHE A 131      16.125  -4.538  -7.104  1.00  0.73           C  
ATOM   1890  CE1 PHE A 131      18.206  -3.993  -5.375  1.00  0.73           C  
ATOM   1891  CE2 PHE A 131      17.036  -5.524  -6.780  1.00  0.73           C  
ATOM   1892  CZ  PHE A 131      18.077  -5.247  -5.913  1.00  0.73           C  
ATOM   1893  H   PHE A 131      16.880  -0.119  -6.514  1.00  0.73           H  
ATOM   1894  HA  PHE A 131      15.916  -1.707  -8.881  1.00  0.73           H  
ATOM   1895 1HB  PHE A 131      15.046  -1.646  -5.969  1.00  0.73           H  
ATOM   1896 2HB  PHE A 131      14.306  -2.660  -7.197  1.00  0.73           H  
ATOM   1897  HD1 PHE A 131      17.395  -2.005  -5.261  1.00  0.73           H  
ATOM   1898  HD2 PHE A 131      15.299  -4.760  -7.774  1.00  0.73           H  
ATOM   1899  HE1 PHE A 131      19.024  -3.777  -4.692  1.00  0.73           H  
ATOM   1900  HE2 PHE A 131      16.933  -6.522  -7.204  1.00  0.73           H  
ATOM   1901  HZ  PHE A 131      18.796  -6.026  -5.657  1.00  0.73           H  
ATOM   1902  N   THR A 132      14.082  -0.130  -9.447  1.00  0.76           N  
ATOM   1903  CA  THR A 132      12.982   0.769  -9.763  1.00  0.76           C  
ATOM   1904  C   THR A 132      11.688  -0.012  -9.773  1.00  0.76           C  
ATOM   1905  O   THR A 132      11.553  -1.007 -10.513  1.00  0.76           O  
ATOM   1906  CB  THR A 132      13.131   1.437 -11.136  1.00  0.76           C  
ATOM   1907  OG1 THR A 132      14.343   2.201 -11.186  1.00  0.76           O  
ATOM   1908  CG2 THR A 132      11.934   2.366 -11.398  1.00  0.76           C  
ATOM   1909  H   THR A 132      14.514  -0.661 -10.202  1.00  0.76           H  
ATOM   1910  HA  THR A 132      12.913   1.539  -9.001  1.00  0.76           H  
ATOM   1911  HB  THR A 132      13.160   0.679 -11.896  1.00  0.76           H  
ATOM   1912  HG1 THR A 132      15.094   1.590 -11.246  1.00  0.76           H  
ATOM   1913 1HG2 THR A 132      12.041   2.834 -12.374  1.00  0.76           H  
ATOM   1914 2HG2 THR A 132      11.007   1.793 -11.379  1.00  0.76           H  
ATOM   1915 3HG2 THR A 132      11.891   3.138 -10.630  1.00  0.76           H  
ATOM   1916  N   THR A 133      10.733   0.478  -8.987  1.00  0.82           N  
ATOM   1917  CA  THR A 133       9.427  -0.125  -8.881  1.00  0.82           C  
ATOM   1918  C   THR A 133       8.327   0.842  -9.307  1.00  0.82           C  
ATOM   1919  O   THR A 133       8.503   2.061  -9.297  1.00  0.82           O  
ATOM   1920  CB  THR A 133       9.152  -0.587  -7.435  1.00  0.82           C  
ATOM   1921  OG1 THR A 133       9.159   0.545  -6.580  1.00  0.82           O  
ATOM   1922  CG2 THR A 133      10.178  -1.578  -6.958  1.00  0.82           C  
ATOM   1923  H   THR A 133      10.946   1.294  -8.416  1.00  0.82           H  
ATOM   1924  HA  THR A 133       9.404  -0.977  -9.542  1.00  0.82           H  
ATOM   1925  HB  THR A 133       8.168  -1.050  -7.396  1.00  0.82           H  
ATOM   1926  HG1 THR A 133      10.061   0.900  -6.539  1.00  0.82           H  
ATOM   1927 1HG2 THR A 133       9.933  -1.874  -5.943  1.00  0.82           H  
ATOM   1928 2HG2 THR A 133      10.169  -2.440  -7.581  1.00  0.82           H  
ATOM   1929 3HG2 THR A 133      11.168  -1.125  -6.983  1.00  0.82           H  
ATOM   1930  N   TYR A 134       7.162   0.287  -9.595  1.00  0.89           N  
ATOM   1931  CA  TYR A 134       5.981   1.061  -9.994  1.00  0.89           C  
ATOM   1932  C   TYR A 134       4.717   0.417  -9.459  1.00  0.89           C  
ATOM   1933  O   TYR A 134       4.623  -0.812  -9.368  1.00  0.89           O  
ATOM   1934  CB  TYR A 134       5.944   1.224 -11.527  1.00  0.89           C  
ATOM   1935  CG  TYR A 134       4.697   1.828 -12.126  1.00  0.89           C  
ATOM   1936  CD1 TYR A 134       4.494   3.188 -12.163  1.00  0.89           C  
ATOM   1937  CD2 TYR A 134       3.748   0.977 -12.664  1.00  0.89           C  
ATOM   1938  CE1 TYR A 134       3.341   3.698 -12.731  1.00  0.89           C  
ATOM   1939  CE2 TYR A 134       2.606   1.481 -13.231  1.00  0.89           C  
ATOM   1940  CZ  TYR A 134       2.398   2.840 -13.264  1.00  0.89           C  
ATOM   1941  OH  TYR A 134       1.250   3.351 -13.830  1.00  0.89           O  
ATOM   1942  H   TYR A 134       7.125  -0.730  -9.560  1.00  0.89           H  
ATOM   1943  HA  TYR A 134       6.048   2.053  -9.551  1.00  0.89           H  
ATOM   1944 1HB  TYR A 134       6.782   1.844 -11.821  1.00  0.89           H  
ATOM   1945 2HB  TYR A 134       6.085   0.333 -11.990  1.00  0.89           H  
ATOM   1946  HD1 TYR A 134       5.238   3.854 -11.751  1.00  0.89           H  
ATOM   1947  HD2 TYR A 134       3.906  -0.092 -12.636  1.00  0.89           H  
ATOM   1948  HE1 TYR A 134       3.170   4.764 -12.763  1.00  0.89           H  
ATOM   1949  HE2 TYR A 134       1.861   0.804 -13.649  1.00  0.89           H  
ATOM   1950  HH  TYR A 134       0.684   2.625 -14.106  1.00  0.89           H  
ATOM   1951  N   GLN A 135       3.773   1.245  -9.002  1.00  0.97           N  
ATOM   1952  CA  GLN A 135       2.539   0.649  -8.482  1.00  0.97           C  
ATOM   1953  C   GLN A 135       1.602   0.249  -9.607  1.00  0.97           C  
ATOM   1954  O   GLN A 135       1.281   1.058 -10.478  1.00  0.97           O  
ATOM   1955  CB  GLN A 135       1.816   1.562  -7.501  1.00  0.97           C  
ATOM   1956  CG  GLN A 135       0.605   0.889  -6.849  1.00  0.97           C  
ATOM   1957  CD  GLN A 135      -0.018   1.713  -5.740  1.00  0.97           C  
ATOM   1958  OE1 GLN A 135       0.579   2.660  -5.225  1.00  0.97           O  
ATOM   1959  NE2 GLN A 135      -1.242   1.360  -5.365  1.00  0.97           N  
ATOM   1960  H   GLN A 135       3.916   2.260  -9.064  1.00  0.97           H  
ATOM   1961  HA  GLN A 135       2.791  -0.256  -7.943  1.00  0.97           H  
ATOM   1962 1HB  GLN A 135       2.480   1.869  -6.720  1.00  0.97           H  
ATOM   1963 2HB  GLN A 135       1.477   2.460  -8.018  1.00  0.97           H  
ATOM   1964 1HG  GLN A 135      -0.156   0.718  -7.613  1.00  0.97           H  
ATOM   1965 2HG  GLN A 135       0.925  -0.067  -6.427  1.00  0.97           H  
ATOM   1966 1HE2 GLN A 135      -1.711   1.869  -4.643  1.00  0.97           H  
ATOM   1967 2HE2 GLN A 135      -1.701   0.594  -5.815  1.00  0.97           H  
ATOM   1968  N   SER A 136       1.121  -0.990  -9.555  1.00  1.03           N  
ATOM   1969  CA  SER A 136       0.258  -1.507 -10.605  1.00  1.03           C  
ATOM   1970  C   SER A 136      -0.956  -2.294 -10.055  1.00  1.03           C  
ATOM   1971  O   SER A 136      -1.949  -1.705  -9.624  1.00  1.03           O  
ATOM   1972  CB  SER A 136       1.102  -2.381 -11.530  1.00  1.03           C  
ATOM   1973  OG  SER A 136       1.600  -3.478 -10.836  1.00  1.03           O  
ATOM   1974  H   SER A 136       1.416  -1.606  -8.798  1.00  1.03           H  
ATOM   1975  HA  SER A 136      -0.123  -0.662 -11.179  1.00  1.03           H  
ATOM   1976 1HB  SER A 136       0.499  -2.717 -12.372  1.00  1.03           H  
ATOM   1977 2HB  SER A 136       1.929  -1.793 -11.929  1.00  1.03           H  
ATOM   1978  HG  SER A 136       2.196  -3.109 -10.160  1.00  1.03           H  
ATOM   1979  N   GLY A 137      -0.874  -3.630 -10.040  1.00  1.05           N  
ATOM   1980  CA  GLY A 137      -1.998  -4.510  -9.681  1.00  1.05           C  
ATOM   1981  C   GLY A 137      -2.276  -4.618  -8.184  1.00  1.05           C  
ATOM   1982  O   GLY A 137      -2.257  -5.707  -7.615  1.00  1.05           O  
ATOM   1983  H   GLY A 137      -0.002  -4.038 -10.331  1.00  1.05           H  
ATOM   1984 1HA  GLY A 137      -2.897  -4.156 -10.186  1.00  1.05           H  
ATOM   1985 2HA  GLY A 137      -1.799  -5.506 -10.075  1.00  1.05           H  
ATOM   1986  N   GLY A 138      -2.493  -3.471  -7.544  1.00  1.03           N  
ATOM   1987  CA  GLY A 138      -2.746  -3.397  -6.104  1.00  1.03           C  
ATOM   1988  C   GLY A 138      -1.454  -3.443  -5.284  1.00  1.03           C  
ATOM   1989  O   GLY A 138      -1.487  -3.449  -4.053  1.00  1.03           O  
ATOM   1990  H   GLY A 138      -2.494  -2.625  -8.111  1.00  1.03           H  
ATOM   1991 1HA  GLY A 138      -3.286  -2.477  -5.883  1.00  1.03           H  
ATOM   1992 2HA  GLY A 138      -3.392  -4.223  -5.810  1.00  1.03           H  
ATOM   1993  N   LYS A 139      -0.321  -3.472  -5.976  1.00  0.98           N  
ATOM   1994  CA  LYS A 139       0.979  -3.573  -5.335  1.00  0.98           C  
ATOM   1995  C   LYS A 139       2.113  -2.990  -6.158  1.00  0.98           C  
ATOM   1996  O   LYS A 139       1.985  -2.783  -7.370  1.00  0.98           O  
ATOM   1997  CB  LYS A 139       1.303  -5.038  -5.041  1.00  0.98           C  
ATOM   1998  CG  LYS A 139       1.417  -5.919  -6.285  1.00  0.98           C  
ATOM   1999  CD  LYS A 139       1.706  -7.374  -5.918  1.00  0.98           C  
ATOM   2000  CE  LYS A 139       1.816  -8.256  -7.162  1.00  0.98           C  
ATOM   2001  NZ  LYS A 139       2.088  -9.678  -6.817  1.00  0.98           N  
ATOM   2002  H   LYS A 139      -0.385  -3.460  -6.981  1.00  0.98           H  
ATOM   2003  HA  LYS A 139       0.932  -3.034  -4.401  1.00  0.98           H  
ATOM   2004 1HB  LYS A 139       2.256  -5.098  -4.507  1.00  0.98           H  
ATOM   2005 2HB  LYS A 139       0.537  -5.457  -4.391  1.00  0.98           H  
ATOM   2006 1HG  LYS A 139       0.484  -5.874  -6.851  1.00  0.98           H  
ATOM   2007 2HG  LYS A 139       2.223  -5.544  -6.913  1.00  0.98           H  
ATOM   2008 1HD  LYS A 139       2.647  -7.425  -5.364  1.00  0.98           H  
ATOM   2009 2HD  LYS A 139       0.906  -7.754  -5.282  1.00  0.98           H  
ATOM   2010 1HE  LYS A 139       0.882  -8.200  -7.719  1.00  0.98           H  
ATOM   2011 2HE  LYS A 139       2.625  -7.891  -7.792  1.00  0.98           H  
ATOM   2012 1HZ  LYS A 139       2.151 -10.225  -7.667  1.00  0.98           H  
ATOM   2013 2HZ  LYS A 139       2.964  -9.743  -6.313  1.00  0.98           H  
ATOM   2014 3HZ  LYS A 139       1.342 -10.037  -6.242  1.00  0.98           H  
ATOM   2015  N   TYR A 140       3.237  -2.751  -5.494  1.00  0.91           N  
ATOM   2016  CA  TYR A 140       4.447  -2.336  -6.184  1.00  0.91           C  
ATOM   2017  C   TYR A 140       5.164  -3.541  -6.752  1.00  0.91           C  
ATOM   2018  O   TYR A 140       5.269  -4.576  -6.084  1.00  0.91           O  
ATOM   2019  CB  TYR A 140       5.404  -1.567  -5.263  1.00  0.91           C  
ATOM   2020  CG  TYR A 140       5.000  -0.144  -4.953  1.00  0.91           C  
ATOM   2021  CD1 TYR A 140       4.344   0.172  -3.792  1.00  0.91           C  
ATOM   2022  CD2 TYR A 140       5.314   0.850  -5.857  1.00  0.91           C  
ATOM   2023  CE1 TYR A 140       3.991   1.478  -3.520  1.00  0.91           C  
ATOM   2024  CE2 TYR A 140       4.960   2.157  -5.602  1.00  0.91           C  
ATOM   2025  CZ  TYR A 140       4.294   2.471  -4.428  1.00  0.91           C  
ATOM   2026  OH  TYR A 140       3.936   3.775  -4.161  1.00  0.91           O  
ATOM   2027  H   TYR A 140       3.261  -2.905  -4.496  1.00  0.91           H  
ATOM   2028  HA  TYR A 140       4.181  -1.699  -7.018  1.00  0.91           H  
ATOM   2029 1HB  TYR A 140       5.519  -2.101  -4.324  1.00  0.91           H  
ATOM   2030 2HB  TYR A 140       6.388  -1.536  -5.729  1.00  0.91           H  
ATOM   2031  HD1 TYR A 140       4.117  -0.603  -3.092  1.00  0.91           H  
ATOM   2032  HD2 TYR A 140       5.843   0.599  -6.777  1.00  0.91           H  
ATOM   2033  HE1 TYR A 140       3.479   1.726  -2.598  1.00  0.91           H  
ATOM   2034  HE2 TYR A 140       5.206   2.942  -6.322  1.00  0.91           H  
ATOM   2035  HH  TYR A 140       4.257   4.345  -4.866  1.00  0.91           H  
ATOM   2036  N   ARG A 141       5.666  -3.390  -7.974  1.00  0.85           N  
ATOM   2037  CA  ARG A 141       6.436  -4.439  -8.636  1.00  0.85           C  
ATOM   2038  C   ARG A 141       7.731  -3.846  -9.165  1.00  0.85           C  
ATOM   2039  O   ARG A 141       7.808  -2.642  -9.392  1.00  0.85           O  
ATOM   2040  CB  ARG A 141       5.643  -5.073  -9.771  1.00  0.85           C  
ATOM   2041  CG  ARG A 141       4.320  -5.704  -9.347  1.00  0.85           C  
ATOM   2042  CD  ARG A 141       3.593  -6.376 -10.478  1.00  0.85           C  
ATOM   2043  NE  ARG A 141       4.180  -7.671 -10.861  1.00  0.85           N  
ATOM   2044  CZ  ARG A 141       3.823  -8.377 -11.961  1.00  0.85           C  
ATOM   2045  NH1 ARG A 141       2.927  -7.896 -12.795  1.00  0.85           N  
ATOM   2046  NH2 ARG A 141       4.369  -9.552 -12.208  1.00  0.85           N  
ATOM   2047  H   ARG A 141       5.476  -2.516  -8.468  1.00  0.85           H  
ATOM   2048  HA  ARG A 141       6.685  -5.216  -7.912  1.00  0.85           H  
ATOM   2049 1HB  ARG A 141       5.415  -4.328 -10.523  1.00  0.85           H  
ATOM   2050 2HB  ARG A 141       6.250  -5.850 -10.248  1.00  0.85           H  
ATOM   2051 1HG  ARG A 141       4.517  -6.443  -8.569  1.00  0.85           H  
ATOM   2052 2HG  ARG A 141       3.661  -4.926  -8.948  1.00  0.85           H  
ATOM   2053 1HD  ARG A 141       2.559  -6.547 -10.180  1.00  0.85           H  
ATOM   2054 2HD  ARG A 141       3.608  -5.722 -11.353  1.00  0.85           H  
ATOM   2055  HE  ARG A 141       4.874  -8.085 -10.245  1.00  0.85           H  
ATOM   2056 1HH1 ARG A 141       2.509  -6.993 -12.625  1.00  0.85           H  
ATOM   2057 2HH1 ARG A 141       2.665  -8.423 -13.614  1.00  0.85           H  
ATOM   2058 1HH2 ARG A 141       5.070  -9.941 -11.586  1.00  0.85           H  
ATOM   2059 2HH2 ARG A 141       4.103 -10.068 -13.028  1.00  0.85           H  
ATOM   2060  N   THR A 142       8.753  -4.673  -9.331  1.00  0.80           N  
ATOM   2061  CA  THR A 142      10.033  -4.231  -9.871  1.00  0.80           C  
ATOM   2062  C   THR A 142      10.026  -4.305 -11.401  1.00  0.80           C  
ATOM   2063  O   THR A 142       9.512  -5.254 -12.005  1.00  0.80           O  
ATOM   2064  CB  THR A 142      11.212  -5.020  -9.249  1.00  0.80           C  
ATOM   2065  OG1 THR A 142      11.226  -4.835  -7.820  1.00  0.80           O  
ATOM   2066  CG2 THR A 142      12.548  -4.495  -9.808  1.00  0.80           C  
ATOM   2067  H   THR A 142       8.640  -5.649  -9.108  1.00  0.80           H  
ATOM   2068  HA  THR A 142      10.181  -3.187  -9.623  1.00  0.80           H  
ATOM   2069  HB  THR A 142      11.096  -6.080  -9.470  1.00  0.80           H  
ATOM   2070  HG1 THR A 142      11.902  -5.399  -7.436  1.00  0.80           H  
ATOM   2071 1HG2 THR A 142      13.363  -5.050  -9.356  1.00  0.80           H  
ATOM   2072 2HG2 THR A 142      12.580  -4.628 -10.888  1.00  0.80           H  
ATOM   2073 3HG2 THR A 142      12.655  -3.433  -9.571  1.00  0.80           H  
ATOM   2074  N   TYR A 143      10.521  -3.240 -12.016  1.00  0.78           N  
ATOM   2075  CA  TYR A 143      10.584  -3.063 -13.466  1.00  0.78           C  
ATOM   2076  C   TYR A 143      11.996  -2.917 -14.014  1.00  0.78           C  
ATOM   2077  O   TYR A 143      12.304  -3.428 -15.085  1.00  0.78           O  
ATOM   2078  CB  TYR A 143       9.765  -1.829 -13.798  1.00  0.78           C  
ATOM   2079  CG  TYR A 143       8.324  -2.026 -13.555  1.00  0.78           C  
ATOM   2080  CD1 TYR A 143       7.804  -1.933 -12.310  1.00  0.78           C  
ATOM   2081  CD2 TYR A 143       7.518  -2.221 -14.588  1.00  0.78           C  
ATOM   2082  CE1 TYR A 143       6.452  -2.136 -12.105  1.00  0.78           C  
ATOM   2083  CE2 TYR A 143       6.166  -2.369 -14.387  1.00  0.78           C  
ATOM   2084  CZ  TYR A 143       5.648  -2.354 -13.169  1.00  0.78           C  
ATOM   2085  OH  TYR A 143       4.310  -2.582 -13.023  1.00  0.78           O  
ATOM   2086  H   TYR A 143      10.884  -2.490 -11.430  1.00  0.78           H  
ATOM   2087  HA  TYR A 143      10.134  -3.938 -13.939  1.00  0.78           H  
ATOM   2088 1HB  TYR A 143      10.106  -0.988 -13.188  1.00  0.78           H  
ATOM   2089 2HB  TYR A 143       9.907  -1.564 -14.846  1.00  0.78           H  
ATOM   2090  HD1 TYR A 143       8.466  -1.739 -11.483  1.00  0.78           H  
ATOM   2091  HD2 TYR A 143       7.949  -2.262 -15.577  1.00  0.78           H  
ATOM   2092  HE1 TYR A 143       6.032  -2.104 -11.107  1.00  0.78           H  
ATOM   2093  HE2 TYR A 143       5.494  -2.535 -15.208  1.00  0.78           H  
ATOM   2094  HH  TYR A 143       4.008  -3.148 -13.786  1.00  0.78           H  
ATOM   2095  N   ASN A 144      12.846  -2.179 -13.308  1.00  0.78           N  
ATOM   2096  CA  ASN A 144      14.178  -1.906 -13.848  1.00  0.78           C  
ATOM   2097  C   ASN A 144      15.246  -1.944 -12.775  1.00  0.78           C  
ATOM   2098  O   ASN A 144      15.257  -1.106 -11.870  1.00  0.78           O  
ATOM   2099  CB  ASN A 144      14.213  -0.567 -14.574  1.00  0.78           C  
ATOM   2100  CG  ASN A 144      15.528  -0.273 -15.342  1.00  0.78           C  
ATOM   2101  OD1 ASN A 144      16.576  -0.929 -15.232  1.00  0.78           O  
ATOM   2102  ND2 ASN A 144      15.489   0.748 -16.154  1.00  0.78           N  
ATOM   2103  H   ASN A 144      12.555  -1.790 -12.414  1.00  0.78           H  
ATOM   2104  HA  ASN A 144      14.427  -2.689 -14.565  1.00  0.78           H  
ATOM   2105 1HB  ASN A 144      13.384  -0.525 -15.282  1.00  0.78           H  
ATOM   2106 2HB  ASN A 144      14.067   0.232 -13.868  1.00  0.78           H  
ATOM   2107 1HD2 ASN A 144      16.325   0.952 -16.676  1.00  0.78           H  
ATOM   2108 2HD2 ASN A 144      14.653   1.291 -16.258  1.00  0.78           H  
ATOM   2109  N   VAL A 145      16.122  -2.937 -12.846  1.00  0.78           N  
ATOM   2110  CA  VAL A 145      17.181  -3.036 -11.858  1.00  0.78           C  
ATOM   2111  C   VAL A 145      18.485  -2.591 -12.483  1.00  0.78           C  
ATOM   2112  O   VAL A 145      18.842  -3.042 -13.580  1.00  0.78           O  
ATOM   2113  CB  VAL A 145      17.345  -4.466 -11.322  1.00  0.78           C  
ATOM   2114  CG1 VAL A 145      18.487  -4.504 -10.300  1.00  0.78           C  
ATOM   2115  CG2 VAL A 145      16.045  -4.904 -10.708  1.00  0.78           C  
ATOM   2116  H   VAL A 145      16.064  -3.605 -13.602  1.00  0.78           H  
ATOM   2117  HA  VAL A 145      16.955  -2.379 -11.021  1.00  0.78           H  
ATOM   2118  HB  VAL A 145      17.608  -5.132 -12.127  1.00  0.78           H  
ATOM   2119 1HG1 VAL A 145      18.596  -5.517  -9.928  1.00  0.78           H  
ATOM   2120 2HG1 VAL A 145      19.418  -4.190 -10.764  1.00  0.78           H  
ATOM   2121 3HG1 VAL A 145      18.256  -3.832  -9.469  1.00  0.78           H  
ATOM   2122 1HG2 VAL A 145      16.144  -5.916 -10.318  1.00  0.78           H  
ATOM   2123 2HG2 VAL A 145      15.795  -4.221  -9.909  1.00  0.78           H  
ATOM   2124 3HG2 VAL A 145      15.260  -4.879 -11.463  1.00  0.78           H  
ATOM   2125  N   ALA A 146      19.162  -1.671 -11.810  1.00  0.78           N  
ATOM   2126  CA  ALA A 146      20.445  -1.202 -12.277  1.00  0.78           C  
ATOM   2127  C   ALA A 146      21.535  -1.665 -11.341  1.00  0.78           C  
ATOM   2128  O   ALA A 146      21.349  -1.698 -10.121  1.00  0.78           O  
ATOM   2129  CB  ALA A 146      20.469   0.304 -12.381  1.00  0.78           C  
ATOM   2130  H   ALA A 146      18.774  -1.310 -10.941  1.00  0.78           H  
ATOM   2131  HA  ALA A 146      20.622  -1.647 -13.245  1.00  0.78           H  
ATOM   2132 1HB  ALA A 146      21.443   0.624 -12.748  1.00  0.78           H  
ATOM   2133 2HB  ALA A 146      19.693   0.633 -13.070  1.00  0.78           H  
ATOM   2134 3HB  ALA A 146      20.294   0.735 -11.406  1.00  0.78           H  
ATOM   2135  N   ILE A 147      22.675  -2.013 -11.913  1.00  0.79           N  
ATOM   2136  CA  ILE A 147      23.820  -2.432 -11.124  1.00  0.79           C  
ATOM   2137  C   ILE A 147      25.011  -1.529 -11.403  1.00  0.79           C  
ATOM   2138  O   ILE A 147      25.433  -1.376 -12.550  1.00  0.79           O  
ATOM   2139  CB  ILE A 147      24.134  -3.910 -11.380  1.00  0.79           C  
ATOM   2140  CG1 ILE A 147      22.885  -4.760 -11.075  1.00  0.79           C  
ATOM   2141  CG2 ILE A 147      25.254  -4.329 -10.501  1.00  0.79           C  
ATOM   2142  CD1 ILE A 147      22.004  -5.044 -12.274  1.00  0.79           C  
ATOM   2143  H   ILE A 147      22.740  -1.958 -12.930  1.00  0.79           H  
ATOM   2144  HA  ILE A 147      23.577  -2.331 -10.067  1.00  0.79           H  
ATOM   2145  HB  ILE A 147      24.403  -4.060 -12.424  1.00  0.79           H  
ATOM   2146 1HG1 ILE A 147      23.207  -5.710 -10.650  1.00  0.79           H  
ATOM   2147 2HG1 ILE A 147      22.288  -4.238 -10.333  1.00  0.79           H  
ATOM   2148 1HG2 ILE A 147      25.479  -5.381 -10.661  1.00  0.79           H  
ATOM   2149 2HG2 ILE A 147      26.132  -3.736 -10.722  1.00  0.79           H  
ATOM   2150 3HG2 ILE A 147      24.951  -4.168  -9.474  1.00  0.79           H  
ATOM   2151 1HD1 ILE A 147      21.151  -5.644 -11.961  1.00  0.79           H  
ATOM   2152 2HD1 ILE A 147      21.644  -4.119 -12.712  1.00  0.79           H  
ATOM   2153 3HD1 ILE A 147      22.574  -5.589 -13.021  1.00  0.79           H  
ATOM   2154  N   GLU A 148      25.510  -0.882 -10.358  1.00  0.78           N  
ATOM   2155  CA  GLU A 148      26.609   0.073 -10.443  1.00  0.78           C  
ATOM   2156  C   GLU A 148      26.337   1.160 -11.484  1.00  0.78           C  
ATOM   2157  O   GLU A 148      27.235   1.600 -12.200  1.00  0.78           O  
ATOM   2158  CB  GLU A 148      27.927  -0.644 -10.738  1.00  0.78           C  
ATOM   2159  CG  GLU A 148      28.325  -1.673  -9.681  1.00  0.78           C  
ATOM   2160  CD  GLU A 148      28.674  -1.063  -8.353  1.00  0.78           C  
ATOM   2161  OE1 GLU A 148      28.770   0.136  -8.245  1.00  0.78           O  
ATOM   2162  OE2 GLU A 148      28.820  -1.805  -7.422  1.00  0.78           O  
ATOM   2163  H   GLU A 148      25.117  -1.073  -9.441  1.00  0.78           H  
ATOM   2164  HA  GLU A 148      26.705   0.560  -9.472  1.00  0.78           H  
ATOM   2165 1HB  GLU A 148      27.867  -1.152 -11.699  1.00  0.78           H  
ATOM   2166 2HB  GLU A 148      28.729   0.089 -10.807  1.00  0.78           H  
ATOM   2167 1HG  GLU A 148      27.492  -2.344  -9.524  1.00  0.78           H  
ATOM   2168 2HG  GLU A 148      29.165  -2.258 -10.047  1.00  0.78           H  
ATOM   2169  N   GLY A 149      25.076   1.583 -11.561  1.00  0.78           N  
ATOM   2170  CA  GLY A 149      24.626   2.618 -12.478  1.00  0.78           C  
ATOM   2171  C   GLY A 149      24.163   2.084 -13.837  1.00  0.78           C  
ATOM   2172  O   GLY A 149      23.577   2.832 -14.623  1.00  0.78           O  
ATOM   2173  H   GLY A 149      24.404   1.163 -10.936  1.00  0.78           H  
ATOM   2174 1HA  GLY A 149      23.809   3.170 -12.013  1.00  0.78           H  
ATOM   2175 2HA  GLY A 149      25.435   3.331 -12.631  1.00  0.78           H  
ATOM   2176  N   THR A 150      24.385   0.800 -14.120  1.00  0.77           N  
ATOM   2177  CA  THR A 150      23.983   0.271 -15.414  1.00  0.77           C  
ATOM   2178  C   THR A 150      22.617  -0.384 -15.381  1.00  0.77           C  
ATOM   2179  O   THR A 150      22.400  -1.374 -14.684  1.00  0.77           O  
ATOM   2180  CB  THR A 150      24.999  -0.766 -15.927  1.00  0.77           C  
ATOM   2181  OG1 THR A 150      26.284  -0.146 -16.090  1.00  0.77           O  
ATOM   2182  CG2 THR A 150      24.530  -1.338 -17.263  1.00  0.77           C  
ATOM   2183  H   THR A 150      24.861   0.188 -13.462  1.00  0.77           H  
ATOM   2184  HA  THR A 150      23.944   1.095 -16.126  1.00  0.77           H  
ATOM   2185  HB  THR A 150      25.090  -1.573 -15.200  1.00  0.77           H  
ATOM   2186  HG1 THR A 150      26.628   0.110 -15.224  1.00  0.77           H  
ATOM   2187 1HG2 THR A 150      25.251  -2.072 -17.618  1.00  0.77           H  
ATOM   2188 2HG2 THR A 150      23.559  -1.817 -17.132  1.00  0.77           H  
ATOM   2189 3HG2 THR A 150      24.440  -0.535 -17.994  1.00  0.77           H  
ATOM   2190  N   SER A 151      21.701   0.158 -16.167  1.00  0.76           N  
ATOM   2191  CA  SER A 151      20.340  -0.355 -16.251  1.00  0.76           C  
ATOM   2192  C   SER A 151      20.241  -1.588 -17.110  1.00  0.76           C  
ATOM   2193  O   SER A 151      20.566  -1.528 -18.298  1.00  0.76           O  
ATOM   2194  CB  SER A 151      19.433   0.714 -16.823  1.00  0.76           C  
ATOM   2195  OG  SER A 151      18.195   0.167 -17.220  1.00  0.76           O  
ATOM   2196  H   SER A 151      21.959   0.972 -16.709  1.00  0.76           H  
ATOM   2197  HA  SER A 151      19.997  -0.611 -15.250  1.00  0.76           H  
ATOM   2198 1HB  SER A 151      19.264   1.478 -16.065  1.00  0.76           H  
ATOM   2199 2HB  SER A 151      19.918   1.193 -17.667  1.00  0.76           H  
ATOM   2200  HG  SER A 151      17.842  -0.304 -16.424  1.00  0.76           H  
ATOM   2201  N   LEU A 152      19.728  -2.686 -16.547  1.00  0.75           N  
ATOM   2202  CA  LEU A 152      19.607  -3.912 -17.324  1.00  0.75           C  
ATOM   2203  C   LEU A 152      18.687  -3.700 -18.509  1.00  0.75           C  
ATOM   2204  O   LEU A 152      18.949  -4.193 -19.604  1.00  0.75           O  
ATOM   2205  CB  LEU A 152      19.059  -5.040 -16.452  1.00  0.75           C  
ATOM   2206  CG  LEU A 152      19.995  -5.550 -15.388  1.00  0.75           C  
ATOM   2207  CD1 LEU A 152      19.245  -6.544 -14.509  1.00  0.75           C  
ATOM   2208  CD2 LEU A 152      21.212  -6.174 -16.062  1.00  0.75           C  
ATOM   2209  H   LEU A 152      19.468  -2.692 -15.556  1.00  0.75           H  
ATOM   2210  HA  LEU A 152      20.593  -4.191 -17.692  1.00  0.75           H  
ATOM   2211 1HB  LEU A 152      18.159  -4.684 -15.952  1.00  0.75           H  
ATOM   2212 2HB  LEU A 152      18.789  -5.875 -17.090  1.00  0.75           H  
ATOM   2213  HG  LEU A 152      20.321  -4.725 -14.758  1.00  0.75           H  
ATOM   2214 1HD1 LEU A 152      19.905  -6.917 -13.728  1.00  0.75           H  
ATOM   2215 2HD1 LEU A 152      18.397  -6.042 -14.060  1.00  0.75           H  
ATOM   2216 3HD1 LEU A 152      18.896  -7.366 -15.107  1.00  0.75           H  
ATOM   2217 1HD2 LEU A 152      21.899  -6.544 -15.302  1.00  0.75           H  
ATOM   2218 2HD2 LEU A 152      20.902  -6.994 -16.698  1.00  0.75           H  
ATOM   2219 3HD2 LEU A 152      21.712  -5.419 -16.669  1.00  0.75           H  
ATOM   2220  N   VAL A 153      17.644  -2.908 -18.311  1.00  0.74           N  
ATOM   2221  CA  VAL A 153      16.702  -2.620 -19.374  1.00  0.74           C  
ATOM   2222  C   VAL A 153      17.379  -1.903 -20.527  1.00  0.74           C  
ATOM   2223  O   VAL A 153      17.176  -2.277 -21.682  1.00  0.74           O  
ATOM   2224  CB  VAL A 153      15.568  -1.758 -18.844  1.00  0.74           C  
ATOM   2225  CG1 VAL A 153      14.729  -1.279 -19.956  1.00  0.74           C  
ATOM   2226  CG2 VAL A 153      14.724  -2.577 -17.890  1.00  0.74           C  
ATOM   2227  H   VAL A 153      17.501  -2.514 -17.393  1.00  0.74           H  
ATOM   2228  HA  VAL A 153      16.289  -3.561 -19.738  1.00  0.74           H  
ATOM   2229  HB  VAL A 153      15.983  -0.895 -18.342  1.00  0.74           H  
ATOM   2230 1HG1 VAL A 153      13.961  -0.670 -19.524  1.00  0.74           H  
ATOM   2231 2HG1 VAL A 153      15.321  -0.686 -20.655  1.00  0.74           H  
ATOM   2232 3HG1 VAL A 153      14.295  -2.128 -20.476  1.00  0.74           H  
ATOM   2233 1HG2 VAL A 153      13.903  -1.972 -17.503  1.00  0.74           H  
ATOM   2234 2HG2 VAL A 153      14.322  -3.429 -18.432  1.00  0.74           H  
ATOM   2235 3HG2 VAL A 153      15.338  -2.926 -17.061  1.00  0.74           H  
ATOM   2236  N   THR A 154      18.213  -0.898 -20.224  1.00  0.73           N  
ATOM   2237  CA  THR A 154      18.930  -0.195 -21.292  1.00  0.73           C  
ATOM   2238  C   THR A 154      19.849  -1.149 -22.038  1.00  0.73           C  
ATOM   2239  O   THR A 154      19.933  -1.113 -23.270  1.00  0.73           O  
ATOM   2240  CB  THR A 154      19.768   0.983 -20.787  1.00  0.73           C  
ATOM   2241  OG1 THR A 154      18.916   1.956 -20.168  1.00  0.73           O  
ATOM   2242  CG2 THR A 154      20.515   1.608 -21.952  1.00  0.73           C  
ATOM   2243  H   THR A 154      18.334  -0.618 -19.245  1.00  0.73           H  
ATOM   2244  HA  THR A 154      18.197   0.192 -21.999  1.00  0.73           H  
ATOM   2245  HB  THR A 154      20.488   0.621 -20.049  1.00  0.73           H  
ATOM   2246  HG1 THR A 154      18.479   1.552 -19.409  1.00  0.73           H  
ATOM   2247 1HG2 THR A 154      21.118   2.440 -21.594  1.00  0.73           H  
ATOM   2248 2HG2 THR A 154      21.163   0.857 -22.408  1.00  0.73           H  
ATOM   2249 3HG2 THR A 154      19.800   1.967 -22.693  1.00  0.73           H  
ATOM   2250  N   VAL A 155      20.541  -2.016 -21.299  1.00  0.72           N  
ATOM   2251  CA  VAL A 155      21.437  -2.961 -21.943  1.00  0.72           C  
ATOM   2252  C   VAL A 155      20.666  -3.840 -22.910  1.00  0.72           C  
ATOM   2253  O   VAL A 155      21.054  -3.988 -24.074  1.00  0.72           O  
ATOM   2254  CB  VAL A 155      22.121  -3.855 -20.890  1.00  0.72           C  
ATOM   2255  CG1 VAL A 155      22.864  -4.992 -21.578  1.00  0.72           C  
ATOM   2256  CG2 VAL A 155      23.069  -3.016 -20.057  1.00  0.72           C  
ATOM   2257  H   VAL A 155      20.451  -2.002 -20.281  1.00  0.72           H  
ATOM   2258  HA  VAL A 155      22.196  -2.405 -22.493  1.00  0.72           H  
ATOM   2259  HB  VAL A 155      21.365  -4.296 -20.248  1.00  0.72           H  
ATOM   2260 1HG1 VAL A 155      23.331  -5.627 -20.827  1.00  0.72           H  
ATOM   2261 2HG1 VAL A 155      22.156  -5.585 -22.161  1.00  0.72           H  
ATOM   2262 3HG1 VAL A 155      23.627  -4.585 -22.237  1.00  0.72           H  
ATOM   2263 1HG2 VAL A 155      23.542  -3.642 -19.303  1.00  0.72           H  
ATOM   2264 2HG2 VAL A 155      23.830  -2.580 -20.701  1.00  0.72           H  
ATOM   2265 3HG2 VAL A 155      22.514  -2.224 -19.572  1.00  0.72           H  
ATOM   2266  N   TYR A 156      19.536  -4.368 -22.456  1.00  0.71           N  
ATOM   2267  CA  TYR A 156      18.737  -5.211 -23.316  1.00  0.71           C  
ATOM   2268  C   TYR A 156      18.159  -4.428 -24.479  1.00  0.71           C  
ATOM   2269  O   TYR A 156      18.125  -4.926 -25.595  1.00  0.71           O  
ATOM   2270  CB  TYR A 156      17.668  -5.907 -22.507  1.00  0.71           C  
ATOM   2271  CG  TYR A 156      18.261  -6.938 -21.653  1.00  0.71           C  
ATOM   2272  CD1 TYR A 156      18.064  -6.927 -20.292  1.00  0.71           C  
ATOM   2273  CD2 TYR A 156      19.057  -7.890 -22.238  1.00  0.71           C  
ATOM   2274  CE1 TYR A 156      18.677  -7.865 -19.516  1.00  0.71           C  
ATOM   2275  CE2 TYR A 156      19.668  -8.836 -21.473  1.00  0.71           C  
ATOM   2276  CZ  TYR A 156      19.492  -8.829 -20.115  1.00  0.71           C  
ATOM   2277  OH  TYR A 156      20.131  -9.770 -19.349  1.00  0.71           O  
ATOM   2278  H   TYR A 156      19.250  -4.205 -21.490  1.00  0.71           H  
ATOM   2279  HA  TYR A 156      19.387  -5.980 -23.732  1.00  0.71           H  
ATOM   2280 1HB  TYR A 156      17.142  -5.183 -21.878  1.00  0.71           H  
ATOM   2281 2HB  TYR A 156      16.959  -6.372 -23.167  1.00  0.71           H  
ATOM   2282  HD1 TYR A 156      17.433  -6.165 -19.835  1.00  0.71           H  
ATOM   2283  HD2 TYR A 156      19.211  -7.882 -23.318  1.00  0.71           H  
ATOM   2284  HE1 TYR A 156      18.531  -7.849 -18.445  1.00  0.71           H  
ATOM   2285  HE2 TYR A 156      20.307  -9.585 -21.942  1.00  0.71           H  
ATOM   2286  HH  TYR A 156      19.982  -9.576 -18.415  1.00  0.71           H  
ATOM   2287  N   ARG A 157      17.749  -3.181 -24.254  1.00  0.71           N  
ATOM   2288  CA  ARG A 157      17.205  -2.381 -25.343  1.00  0.71           C  
ATOM   2289  C   ARG A 157      18.223  -2.237 -26.457  1.00  0.71           C  
ATOM   2290  O   ARG A 157      17.900  -2.410 -27.636  1.00  0.71           O  
ATOM   2291  CB  ARG A 157      16.777  -1.006 -24.862  1.00  0.71           C  
ATOM   2292  CG  ARG A 157      16.083  -0.161 -25.920  1.00  0.71           C  
ATOM   2293  CD  ARG A 157      15.734   1.197 -25.418  1.00  0.71           C  
ATOM   2294  NE  ARG A 157      14.763   1.146 -24.340  1.00  0.71           N  
ATOM   2295  CZ  ARG A 157      14.437   2.169 -23.541  1.00  0.71           C  
ATOM   2296  NH1 ARG A 157      14.988   3.358 -23.683  1.00  0.71           N  
ATOM   2297  NH2 ARG A 157      13.547   1.938 -22.616  1.00  0.71           N  
ATOM   2298  H   ARG A 157      17.774  -2.792 -23.317  1.00  0.71           H  
ATOM   2299  HA  ARG A 157      16.345  -2.877 -25.756  1.00  0.71           H  
ATOM   2300 1HB  ARG A 157      16.094  -1.115 -24.016  1.00  0.71           H  
ATOM   2301 2HB  ARG A 157      17.649  -0.456 -24.511  1.00  0.71           H  
ATOM   2302 1HG  ARG A 157      16.738  -0.057 -26.784  1.00  0.71           H  
ATOM   2303 2HG  ARG A 157      15.156  -0.662 -26.220  1.00  0.71           H  
ATOM   2304 1HD  ARG A 157      16.635   1.682 -25.042  1.00  0.71           H  
ATOM   2305 2HD  ARG A 157      15.311   1.787 -26.228  1.00  0.71           H  
ATOM   2306  HE  ARG A 157      14.282   0.253 -24.143  1.00  0.71           H  
ATOM   2307 1HH1 ARG A 157      15.673   3.512 -24.408  1.00  0.71           H  
ATOM   2308 2HH1 ARG A 157      14.724   4.113 -23.068  1.00  0.71           H  
ATOM   2309 1HH2 ARG A 157      13.169   0.987 -22.573  1.00  0.71           H  
ATOM   2310 2HH2 ARG A 157      13.256   2.664 -21.980  1.00  0.71           H  
ATOM   2311  N   ASN A 158      19.468  -1.948 -26.096  1.00  0.71           N  
ATOM   2312  CA  ASN A 158      20.499  -1.788 -27.103  1.00  0.71           C  
ATOM   2313  C   ASN A 158      20.764  -3.101 -27.851  1.00  0.71           C  
ATOM   2314  O   ASN A 158      20.907  -3.112 -29.077  1.00  0.71           O  
ATOM   2315  CB  ASN A 158      21.763  -1.274 -26.446  1.00  0.71           C  
ATOM   2316  CG  ASN A 158      21.649   0.177 -26.028  1.00  0.71           C  
ATOM   2317  OD1 ASN A 158      20.797   0.927 -26.525  1.00  0.71           O  
ATOM   2318  ND2 ASN A 158      22.501   0.588 -25.125  1.00  0.71           N  
ATOM   2319  H   ASN A 158      19.692  -1.815 -25.107  1.00  0.71           H  
ATOM   2320  HA  ASN A 158      20.155  -1.056 -27.834  1.00  0.71           H  
ATOM   2321 1HB  ASN A 158      21.971  -1.877 -25.556  1.00  0.71           H  
ATOM   2322 2HB  ASN A 158      22.605  -1.389 -27.126  1.00  0.71           H  
ATOM   2323 1HD2 ASN A 158      22.480   1.539 -24.815  1.00  0.71           H  
ATOM   2324 2HD2 ASN A 158      23.173  -0.047 -24.748  1.00  0.71           H  
ATOM   2325  N   GLN A 159      20.778  -4.219 -27.117  1.00  0.70           N  
ATOM   2326  CA  GLN A 159      21.031  -5.527 -27.718  1.00  0.70           C  
ATOM   2327  C   GLN A 159      19.887  -5.999 -28.616  1.00  0.70           C  
ATOM   2328  O   GLN A 159      20.105  -6.543 -29.703  1.00  0.70           O  
ATOM   2329  CB  GLN A 159      21.241  -6.569 -26.610  1.00  0.70           C  
ATOM   2330  CG  GLN A 159      22.520  -6.390 -25.804  1.00  0.70           C  
ATOM   2331  CD  GLN A 159      22.618  -7.365 -24.642  1.00  0.70           C  
ATOM   2332  OE1 GLN A 159      21.665  -8.080 -24.319  1.00  0.70           O  
ATOM   2333  NE2 GLN A 159      23.781  -7.398 -24.002  1.00  0.70           N  
ATOM   2334  H   GLN A 159      20.653  -4.152 -26.105  1.00  0.70           H  
ATOM   2335  HA  GLN A 159      21.933  -5.457 -28.322  1.00  0.70           H  
ATOM   2336 1HB  GLN A 159      20.400  -6.522 -25.916  1.00  0.70           H  
ATOM   2337 2HB  GLN A 159      21.244  -7.565 -27.046  1.00  0.70           H  
ATOM   2338 1HG  GLN A 159      23.370  -6.561 -26.462  1.00  0.70           H  
ATOM   2339 2HG  GLN A 159      22.556  -5.379 -25.414  1.00  0.70           H  
ATOM   2340 1HE2 GLN A 159      23.909  -8.017 -23.228  1.00  0.70           H  
ATOM   2341 2HE2 GLN A 159      24.529  -6.802 -24.295  1.00  0.70           H  
ATOM   2342  N   PHE A 160      18.658  -5.776 -28.165  1.00  0.70           N  
ATOM   2343  CA  PHE A 160      17.487  -6.234 -28.882  1.00  0.70           C  
ATOM   2344  C   PHE A 160      17.175  -5.306 -30.025  1.00  0.70           C  
ATOM   2345  O   PHE A 160      16.644  -5.743 -31.035  1.00  0.70           O  
ATOM   2346  CB  PHE A 160      16.274  -6.322 -27.975  1.00  0.70           C  
ATOM   2347  CG  PHE A 160      16.414  -7.326 -26.862  1.00  0.70           C  
ATOM   2348  CD1 PHE A 160      17.470  -8.233 -26.826  1.00  0.70           C  
ATOM   2349  CD2 PHE A 160      15.486  -7.362 -25.847  1.00  0.70           C  
ATOM   2350  CE1 PHE A 160      17.585  -9.126 -25.781  1.00  0.70           C  
ATOM   2351  CE2 PHE A 160      15.588  -8.243 -24.822  1.00  0.70           C  
ATOM   2352  CZ  PHE A 160      16.645  -9.126 -24.775  1.00  0.70           C  
ATOM   2353  H   PHE A 160      18.529  -5.312 -27.271  1.00  0.70           H  
ATOM   2354  HA  PHE A 160      17.688  -7.219 -29.285  1.00  0.70           H  
ATOM   2355 1HB  PHE A 160      16.097  -5.341 -27.519  1.00  0.70           H  
ATOM   2356 2HB  PHE A 160      15.400  -6.569 -28.558  1.00  0.70           H  
ATOM   2357  HD1 PHE A 160      18.211  -8.224 -27.620  1.00  0.70           H  
ATOM   2358  HD2 PHE A 160      14.660  -6.665 -25.867  1.00  0.70           H  
ATOM   2359  HE1 PHE A 160      18.419  -9.825 -25.748  1.00  0.70           H  
ATOM   2360  HE2 PHE A 160      14.836  -8.233 -24.044  1.00  0.70           H  
ATOM   2361  HZ  PHE A 160      16.736  -9.829 -23.950  1.00  0.70           H  
ATOM   2362  N   GLY A 161      17.509  -4.027 -29.877  1.00  0.70           N  
ATOM   2363  CA  GLY A 161      17.230  -3.023 -30.888  1.00  0.70           C  
ATOM   2364  C   GLY A 161      17.744  -3.446 -32.252  1.00  0.70           C  
ATOM   2365  O   GLY A 161      16.994  -3.442 -33.231  1.00  0.70           O  
ATOM   2366  H   GLY A 161      17.933  -3.706 -29.009  1.00  0.70           H  
ATOM   2367 1HA  GLY A 161      16.156  -2.843 -30.935  1.00  0.70           H  
ATOM   2368 2HA  GLY A 161      17.703  -2.086 -30.591  1.00  0.70           H  
ATOM   2369  N   GLU A 162      19.021  -3.823 -32.336  1.00  0.71           N  
ATOM   2370  CA  GLU A 162      19.575  -4.213 -33.630  1.00  0.71           C  
ATOM   2371  C   GLU A 162      18.916  -5.496 -34.154  1.00  0.71           C  
ATOM   2372  O   GLU A 162      18.711  -5.652 -35.362  1.00  0.71           O  
ATOM   2373  CB  GLU A 162      21.091  -4.387 -33.534  1.00  0.71           C  
ATOM   2374  CG  GLU A 162      21.867  -3.081 -33.262  1.00  0.71           C  
ATOM   2375  CD  GLU A 162      21.691  -2.014 -34.333  1.00  0.71           C  
ATOM   2376  OE1 GLU A 162      21.873  -2.306 -35.488  1.00  0.71           O  
ATOM   2377  OE2 GLU A 162      21.360  -0.892 -33.980  1.00  0.71           O  
ATOM   2378  H   GLU A 162      19.600  -3.827 -31.501  1.00  0.71           H  
ATOM   2379  HA  GLU A 162      19.370  -3.420 -34.345  1.00  0.71           H  
ATOM   2380 1HB  GLU A 162      21.321  -5.088 -32.728  1.00  0.71           H  
ATOM   2381 2HB  GLU A 162      21.468  -4.818 -34.461  1.00  0.71           H  
ATOM   2382 1HG  GLU A 162      21.528  -2.676 -32.306  1.00  0.71           H  
ATOM   2383 2HG  GLU A 162      22.925  -3.318 -33.165  1.00  0.71           H  
ATOM   2384  N   ILE A 163      18.566  -6.408 -33.249  1.00  0.71           N  
ATOM   2385  CA  ILE A 163      17.921  -7.655 -33.646  1.00  0.71           C  
ATOM   2386  C   ILE A 163      16.548  -7.371 -34.220  1.00  0.71           C  
ATOM   2387  O   ILE A 163      16.158  -7.913 -35.253  1.00  0.71           O  
ATOM   2388  CB  ILE A 163      17.736  -8.614 -32.456  1.00  0.71           C  
ATOM   2389  CG1 ILE A 163      19.071  -9.126 -31.942  1.00  0.71           C  
ATOM   2390  CG2 ILE A 163      16.823  -9.768 -32.844  1.00  0.71           C  
ATOM   2391  CD1 ILE A 163      18.952  -9.857 -30.608  1.00  0.71           C  
ATOM   2392  H   ILE A 163      18.746  -6.225 -32.269  1.00  0.71           H  
ATOM   2393  HA  ILE A 163      18.527  -8.139 -34.408  1.00  0.71           H  
ATOM   2394  HB  ILE A 163      17.271  -8.078 -31.638  1.00  0.71           H  
ATOM   2395 1HG1 ILE A 163      19.498  -9.808 -32.675  1.00  0.71           H  
ATOM   2396 2HG1 ILE A 163      19.751  -8.279 -31.811  1.00  0.71           H  
ATOM   2397 1HG2 ILE A 163      16.694 -10.409 -31.986  1.00  0.71           H  
ATOM   2398 2HG2 ILE A 163      15.853  -9.387 -33.164  1.00  0.71           H  
ATOM   2399 3HG2 ILE A 163      17.270 -10.329 -33.648  1.00  0.71           H  
ATOM   2400 1HD1 ILE A 163      19.936 -10.196 -30.294  1.00  0.71           H  
ATOM   2401 2HD1 ILE A 163      18.551  -9.192 -29.863  1.00  0.71           H  
ATOM   2402 3HD1 ILE A 163      18.291 -10.713 -30.719  1.00  0.71           H  
ATOM   2403  N   ILE A 164      15.803  -6.524 -33.545  1.00  0.71           N  
ATOM   2404  CA  ILE A 164      14.467  -6.230 -33.985  1.00  0.71           C  
ATOM   2405  C   ILE A 164      14.506  -5.516 -35.328  1.00  0.71           C  
ATOM   2406  O   ILE A 164      13.826  -5.922 -36.264  1.00  0.71           O  
ATOM   2407  CB  ILE A 164      13.728  -5.384 -32.949  1.00  0.71           C  
ATOM   2408  CG1 ILE A 164      13.513  -6.193 -31.689  1.00  0.71           C  
ATOM   2409  CG2 ILE A 164      12.382  -4.975 -33.516  1.00  0.71           C  
ATOM   2410  CD1 ILE A 164      13.071  -5.344 -30.531  1.00  0.71           C  
ATOM   2411  H   ILE A 164      16.168  -6.095 -32.702  1.00  0.71           H  
ATOM   2412  HA  ILE A 164      13.930  -7.168 -34.102  1.00  0.71           H  
ATOM   2413  HB  ILE A 164      14.322  -4.502 -32.693  1.00  0.71           H  
ATOM   2414 1HG1 ILE A 164      12.770  -6.955 -31.884  1.00  0.71           H  
ATOM   2415 2HG1 ILE A 164      14.439  -6.693 -31.424  1.00  0.71           H  
ATOM   2416 1HG2 ILE A 164      11.857  -4.395 -32.783  1.00  0.71           H  
ATOM   2417 2HG2 ILE A 164      12.530  -4.384 -34.418  1.00  0.71           H  
ATOM   2418 3HG2 ILE A 164      11.802  -5.867 -33.754  1.00  0.71           H  
ATOM   2419 1HD1 ILE A 164      12.935  -5.960 -29.664  1.00  0.71           H  
ATOM   2420 2HD1 ILE A 164      13.832  -4.588 -30.318  1.00  0.71           H  
ATOM   2421 3HD1 ILE A 164      12.132  -4.850 -30.775  1.00  0.71           H  
ATOM   2422  N   LYS A 165      15.365  -4.516 -35.478  1.00  0.71           N  
ATOM   2423  CA  LYS A 165      15.432  -3.826 -36.760  1.00  0.71           C  
ATOM   2424  C   LYS A 165      15.830  -4.751 -37.923  1.00  0.71           C  
ATOM   2425  O   LYS A 165      15.339  -4.582 -39.043  1.00  0.71           O  
ATOM   2426  CB  LYS A 165      16.426  -2.673 -36.680  1.00  0.71           C  
ATOM   2427  CG  LYS A 165      15.974  -1.483 -35.842  1.00  0.71           C  
ATOM   2428  CD  LYS A 165      16.956  -0.332 -35.984  1.00  0.71           C  
ATOM   2429  CE  LYS A 165      18.278  -0.684 -35.319  1.00  0.71           C  
ATOM   2430  NZ  LYS A 165      19.266   0.433 -35.369  1.00  0.71           N  
ATOM   2431  H   LYS A 165      15.948  -4.207 -34.698  1.00  0.71           H  
ATOM   2432  HA  LYS A 165      14.446  -3.421 -36.979  1.00  0.71           H  
ATOM   2433 1HB  LYS A 165      17.363  -3.042 -36.247  1.00  0.71           H  
ATOM   2434 2HB  LYS A 165      16.649  -2.317 -37.684  1.00  0.71           H  
ATOM   2435 1HG  LYS A 165      14.987  -1.158 -36.170  1.00  0.71           H  
ATOM   2436 2HG  LYS A 165      15.912  -1.777 -34.796  1.00  0.71           H  
ATOM   2437 1HD  LYS A 165      17.129  -0.122 -37.039  1.00  0.71           H  
ATOM   2438 2HD  LYS A 165      16.547   0.561 -35.512  1.00  0.71           H  
ATOM   2439 1HE  LYS A 165      18.093  -0.943 -34.277  1.00  0.71           H  
ATOM   2440 2HE  LYS A 165      18.706  -1.550 -35.824  1.00  0.71           H  
ATOM   2441 1HZ  LYS A 165      20.124   0.094 -34.899  1.00  0.71           H  
ATOM   2442 2HZ  LYS A 165      19.476   0.671 -36.323  1.00  0.71           H  
ATOM   2443 3HZ  LYS A 165      18.909   1.237 -34.888  1.00  0.71           H  
ATOM   2444  N   ALA A 166      16.721  -5.718 -37.670  1.00  0.71           N  
ATOM   2445  CA  ALA A 166      17.188  -6.637 -38.707  1.00  0.71           C  
ATOM   2446  C   ALA A 166      16.302  -7.876 -38.939  1.00  0.71           C  
ATOM   2447  O   ALA A 166      16.164  -8.340 -40.072  1.00  0.71           O  
ATOM   2448  CB  ALA A 166      18.579  -7.113 -38.339  1.00  0.71           C  
ATOM   2449  H   ALA A 166      17.128  -5.799 -36.736  1.00  0.71           H  
ATOM   2450  HA  ALA A 166      17.232  -6.080 -39.642  1.00  0.71           H  
ATOM   2451 1HB  ALA A 166      18.963  -7.761 -39.122  1.00  0.71           H  
ATOM   2452 2HB  ALA A 166      19.237  -6.254 -38.215  1.00  0.71           H  
ATOM   2453 3HB  ALA A 166      18.526  -7.666 -37.398  1.00  0.71           H  
ATOM   2454  N   LYS A 167      15.758  -8.440 -37.862  1.00  0.70           N  
ATOM   2455  CA  LYS A 167      15.008  -9.696 -37.889  1.00  0.70           C  
ATOM   2456  C   LYS A 167      13.527  -9.572 -37.467  1.00  0.70           C  
ATOM   2457  O   LYS A 167      12.719 -10.462 -37.754  1.00  0.70           O  
ATOM   2458  CB  LYS A 167      15.724 -10.703 -36.989  1.00  0.70           C  
ATOM   2459  CG  LYS A 167      17.134 -11.079 -37.432  1.00  0.70           C  
ATOM   2460  CD  LYS A 167      17.790 -12.038 -36.433  1.00  0.70           C  
ATOM   2461  CE  LYS A 167      19.152 -12.525 -36.919  1.00  0.70           C  
ATOM   2462  NZ  LYS A 167      19.868 -13.324 -35.876  1.00  0.70           N  
ATOM   2463  H   LYS A 167      15.896  -8.006 -36.965  1.00  0.70           H  
ATOM   2464  HA  LYS A 167      15.023 -10.073 -38.909  1.00  0.70           H  
ATOM   2465 1HB  LYS A 167      15.755 -10.335 -35.963  1.00  0.70           H  
ATOM   2466 2HB  LYS A 167      15.167 -11.625 -36.998  1.00  0.70           H  
ATOM   2467 1HG  LYS A 167      17.097 -11.544 -38.416  1.00  0.70           H  
ATOM   2468 2HG  LYS A 167      17.740 -10.178 -37.496  1.00  0.70           H  
ATOM   2469 1HD  LYS A 167      17.929 -11.537 -35.481  1.00  0.70           H  
ATOM   2470 2HD  LYS A 167      17.144 -12.902 -36.268  1.00  0.70           H  
ATOM   2471 1HE  LYS A 167      19.000 -13.152 -37.795  1.00  0.70           H  
ATOM   2472 2HE  LYS A 167      19.769 -11.671 -37.198  1.00  0.70           H  
ATOM   2473 1HZ  LYS A 167      20.751 -13.642 -36.228  1.00  0.70           H  
ATOM   2474 2HZ  LYS A 167      20.029 -12.745 -35.064  1.00  0.70           H  
ATOM   2475 3HZ  LYS A 167      19.313 -14.147 -35.582  1.00  0.70           H  
ATOM   2476  N   GLY A 168      13.184  -8.496 -36.758  1.00  0.69           N  
ATOM   2477  CA  GLY A 168      11.826  -8.266 -36.253  1.00  0.69           C  
ATOM   2478  C   GLY A 168      11.560  -8.936 -34.910  1.00  0.69           C  
ATOM   2479  O   GLY A 168      12.439  -9.595 -34.349  1.00  0.69           O  
ATOM   2480  H   GLY A 168      13.890  -7.796 -36.539  1.00  0.69           H  
ATOM   2481 1HA  GLY A 168      11.662  -7.191 -36.157  1.00  0.69           H  
ATOM   2482 2HA  GLY A 168      11.107  -8.625 -36.988  1.00  0.69           H  
ATOM   2483  N   ILE A 169      10.327  -8.792 -34.413  1.00  0.67           N  
ATOM   2484  CA  ILE A 169       9.936  -9.363 -33.122  1.00  0.67           C  
ATOM   2485  C   ILE A 169       9.982 -10.885 -33.101  1.00  0.67           C  
ATOM   2486  O   ILE A 169      10.447 -11.467 -32.127  1.00  0.67           O  
ATOM   2487  CB  ILE A 169       8.544  -8.881 -32.697  1.00  0.67           C  
ATOM   2488  CG1 ILE A 169       8.582  -7.348 -32.425  1.00  0.67           C  
ATOM   2489  CG2 ILE A 169       8.073  -9.676 -31.503  1.00  0.67           C  
ATOM   2490  CD1 ILE A 169       9.545  -6.940 -31.310  1.00  0.67           C  
ATOM   2491  H   ILE A 169       9.654  -8.249 -34.936  1.00  0.67           H  
ATOM   2492  HA  ILE A 169      10.643  -9.003 -32.372  1.00  0.67           H  
ATOM   2493  HB  ILE A 169       7.838  -9.036 -33.514  1.00  0.67           H  
ATOM   2494 1HG1 ILE A 169       8.886  -6.838 -33.338  1.00  0.67           H  
ATOM   2495 2HG1 ILE A 169       7.580  -7.008 -32.155  1.00  0.67           H  
ATOM   2496 1HG2 ILE A 169       7.087  -9.338 -31.205  1.00  0.67           H  
ATOM   2497 2HG2 ILE A 169       8.033 -10.737 -31.758  1.00  0.67           H  
ATOM   2498 3HG2 ILE A 169       8.768  -9.534 -30.705  1.00  0.67           H  
ATOM   2499 1HD1 ILE A 169       9.521  -5.864 -31.183  1.00  0.67           H  
ATOM   2500 2HD1 ILE A 169       9.259  -7.408 -30.388  1.00  0.67           H  
ATOM   2501 3HD1 ILE A 169      10.545  -7.250 -31.570  1.00  0.67           H  
ATOM   2502  N   ASP A 170       9.525 -11.538 -34.172  1.00  0.65           N  
ATOM   2503  CA  ASP A 170       9.587 -13.000 -34.214  1.00  0.65           C  
ATOM   2504  C   ASP A 170      11.045 -13.429 -34.155  1.00  0.65           C  
ATOM   2505  O   ASP A 170      11.390 -14.451 -33.555  1.00  0.65           O  
ATOM   2506  CB  ASP A 170       8.913 -13.537 -35.469  1.00  0.65           C  
ATOM   2507  CG  ASP A 170       7.420 -13.366 -35.400  1.00  0.65           C  
ATOM   2508  OD1 ASP A 170       6.933 -13.100 -34.322  1.00  0.65           O  
ATOM   2509  OD2 ASP A 170       6.772 -13.474 -36.406  1.00  0.65           O  
ATOM   2510  H   ASP A 170       9.149 -11.021 -34.953  1.00  0.65           H  
ATOM   2511  HA  ASP A 170       9.074 -13.402 -33.343  1.00  0.65           H  
ATOM   2512 1HB  ASP A 170       9.296 -13.013 -36.346  1.00  0.65           H  
ATOM   2513 2HB  ASP A 170       9.146 -14.595 -35.587  1.00  0.65           H  
ATOM   2514  N   GLY A 171      11.894 -12.614 -34.780  1.00  0.63           N  
ATOM   2515  CA  GLY A 171      13.326 -12.801 -34.796  1.00  0.63           C  
ATOM   2516  C   GLY A 171      13.813 -12.775 -33.367  1.00  0.63           C  
ATOM   2517  O   GLY A 171      14.458 -13.713 -32.907  1.00  0.63           O  
ATOM   2518  H   GLY A 171      11.520 -11.802 -35.251  1.00  0.63           H  
ATOM   2519 1HA  GLY A 171      13.588 -13.741 -35.281  1.00  0.63           H  
ATOM   2520 2HA  GLY A 171      13.775 -11.984 -35.347  1.00  0.63           H  
ATOM   2521  N   LEU A 172      13.467 -11.707 -32.651  1.00  0.62           N  
ATOM   2522  CA  LEU A 172      13.856 -11.570 -31.259  1.00  0.62           C  
ATOM   2523  C   LEU A 172      13.392 -12.747 -30.423  1.00  0.62           C  
ATOM   2524  O   LEU A 172      14.157 -13.252 -29.607  1.00  0.62           O  
ATOM   2525  CB  LEU A 172      13.351 -10.261 -30.655  1.00  0.62           C  
ATOM   2526  CG  LEU A 172      13.720 -10.097 -29.172  1.00  0.62           C  
ATOM   2527  CD1 LEU A 172      15.228 -10.145 -29.006  1.00  0.62           C  
ATOM   2528  CD2 LEU A 172      13.223  -8.791 -28.678  1.00  0.62           C  
ATOM   2529  H   LEU A 172      12.938 -10.966 -33.111  1.00  0.62           H  
ATOM   2530  HA  LEU A 172      14.937 -11.552 -31.214  1.00  0.62           H  
ATOM   2531 1HB  LEU A 172      13.770  -9.425 -31.217  1.00  0.62           H  
ATOM   2532 2HB  LEU A 172      12.266 -10.230 -30.741  1.00  0.62           H  
ATOM   2533  HG  LEU A 172      13.273 -10.909 -28.599  1.00  0.62           H  
ATOM   2534 1HD1 LEU A 172      15.473 -10.036 -27.953  1.00  0.62           H  
ATOM   2535 2HD1 LEU A 172      15.608 -11.101 -29.366  1.00  0.62           H  
ATOM   2536 3HD1 LEU A 172      15.688  -9.334 -29.574  1.00  0.62           H  
ATOM   2537 1HD2 LEU A 172      13.485  -8.683 -27.627  1.00  0.62           H  
ATOM   2538 2HD2 LEU A 172      13.694  -8.018 -29.253  1.00  0.62           H  
ATOM   2539 3HD2 LEU A 172      12.148  -8.724 -28.796  1.00  0.62           H  
ATOM   2540  N   ILE A 173      12.165 -13.214 -30.621  1.00  0.61           N  
ATOM   2541  CA  ILE A 173      11.707 -14.342 -29.826  1.00  0.61           C  
ATOM   2542  C   ILE A 173      12.615 -15.547 -30.088  1.00  0.61           C  
ATOM   2543  O   ILE A 173      13.063 -16.215 -29.150  1.00  0.61           O  
ATOM   2544  CB  ILE A 173      10.247 -14.704 -30.156  1.00  0.61           C  
ATOM   2545  CG1 ILE A 173       9.308 -13.568 -29.688  1.00  0.61           C  
ATOM   2546  CG2 ILE A 173       9.876 -15.995 -29.454  1.00  0.61           C  
ATOM   2547  CD1 ILE A 173       7.886 -13.629 -30.210  1.00  0.61           C  
ATOM   2548  H   ILE A 173      11.552 -12.765 -31.303  1.00  0.61           H  
ATOM   2549  HA  ILE A 173      11.773 -14.079 -28.772  1.00  0.61           H  
ATOM   2550  HB  ILE A 173      10.132 -14.816 -31.235  1.00  0.61           H  
ATOM   2551 1HG1 ILE A 173       9.262 -13.593 -28.601  1.00  0.61           H  
ATOM   2552 2HG1 ILE A 173       9.732 -12.625 -30.005  1.00  0.61           H  
ATOM   2553 1HG2 ILE A 173       8.844 -16.252 -29.685  1.00  0.61           H  
ATOM   2554 2HG2 ILE A 173      10.536 -16.790 -29.794  1.00  0.61           H  
ATOM   2555 3HG2 ILE A 173       9.984 -15.861 -28.379  1.00  0.61           H  
ATOM   2556 1HD1 ILE A 173       7.316 -12.785 -29.814  1.00  0.61           H  
ATOM   2557 2HD1 ILE A 173       7.894 -13.578 -31.299  1.00  0.61           H  
ATOM   2558 3HD1 ILE A 173       7.426 -14.556 -29.899  1.00  0.61           H  
ATOM   2559  N   ALA A 174      12.903 -15.826 -31.364  1.00  0.61           N  
ATOM   2560  CA  ALA A 174      13.788 -16.936 -31.698  1.00  0.61           C  
ATOM   2561  C   ALA A 174      15.190 -16.742 -31.110  1.00  0.61           C  
ATOM   2562  O   ALA A 174      15.800 -17.701 -30.625  1.00  0.61           O  
ATOM   2563  CB  ALA A 174      13.882 -17.094 -33.202  1.00  0.61           C  
ATOM   2564  H   ALA A 174      12.505 -15.255 -32.114  1.00  0.61           H  
ATOM   2565  HA  ALA A 174      13.363 -17.842 -31.269  1.00  0.61           H  
ATOM   2566 1HB  ALA A 174      14.519 -17.942 -33.442  1.00  0.61           H  
ATOM   2567 2HB  ALA A 174      12.886 -17.255 -33.612  1.00  0.61           H  
ATOM   2568 3HB  ALA A 174      14.307 -16.186 -33.630  1.00  0.61           H  
ATOM   2569  N   GLU A 175      15.696 -15.500 -31.125  1.00  0.61           N  
ATOM   2570  CA  GLU A 175      17.023 -15.236 -30.582  1.00  0.61           C  
ATOM   2571  C   GLU A 175      17.034 -15.444 -29.075  1.00  0.61           C  
ATOM   2572  O   GLU A 175      17.992 -15.996 -28.537  1.00  0.61           O  
ATOM   2573  CB  GLU A 175      17.489 -13.810 -30.905  1.00  0.61           C  
ATOM   2574  CG  GLU A 175      17.828 -13.517 -32.384  1.00  0.61           C  
ATOM   2575  CD  GLU A 175      19.036 -14.253 -32.919  1.00  0.61           C  
ATOM   2576  OE1 GLU A 175      20.063 -14.210 -32.291  1.00  0.61           O  
ATOM   2577  OE2 GLU A 175      18.946 -14.822 -33.998  1.00  0.61           O  
ATOM   2578  H   GLU A 175      15.159 -14.745 -31.548  1.00  0.61           H  
ATOM   2579  HA  GLU A 175      17.724 -15.936 -31.030  1.00  0.61           H  
ATOM   2580 1HB  GLU A 175      16.711 -13.110 -30.608  1.00  0.61           H  
ATOM   2581 2HB  GLU A 175      18.370 -13.577 -30.312  1.00  0.61           H  
ATOM   2582 1HG  GLU A 175      16.971 -13.779 -32.996  1.00  0.61           H  
ATOM   2583 2HG  GLU A 175      17.996 -12.455 -32.494  1.00  0.61           H  
ATOM   2584  N   LEU A 176      15.959 -15.059 -28.386  1.00  0.63           N  
ATOM   2585  CA  LEU A 176      15.914 -15.246 -26.943  1.00  0.63           C  
ATOM   2586  C   LEU A 176      15.948 -16.738 -26.635  1.00  0.63           C  
ATOM   2587  O   LEU A 176      16.664 -17.180 -25.726  1.00  0.63           O  
ATOM   2588  CB  LEU A 176      14.642 -14.624 -26.362  1.00  0.63           C  
ATOM   2589  CG  LEU A 176      14.525 -13.071 -26.383  1.00  0.63           C  
ATOM   2590  CD1 LEU A 176      13.102 -12.650 -25.981  1.00  0.63           C  
ATOM   2591  CD2 LEU A 176      15.504 -12.480 -25.443  1.00  0.63           C  
ATOM   2592  H   LEU A 176      15.187 -14.596 -28.867  1.00  0.63           H  
ATOM   2593  HA  LEU A 176      16.784 -14.771 -26.497  1.00  0.63           H  
ATOM   2594 1HB  LEU A 176      13.788 -15.020 -26.916  1.00  0.63           H  
ATOM   2595 2HB  LEU A 176      14.549 -14.944 -25.324  1.00  0.63           H  
ATOM   2596  HG  LEU A 176      14.726 -12.706 -27.372  1.00  0.63           H  
ATOM   2597 1HD1 LEU A 176      13.025 -11.562 -26.004  1.00  0.63           H  
ATOM   2598 2HD1 LEU A 176      12.386 -13.077 -26.680  1.00  0.63           H  
ATOM   2599 3HD1 LEU A 176      12.882 -13.008 -24.979  1.00  0.63           H  
ATOM   2600 1HD2 LEU A 176      15.394 -11.413 -25.484  1.00  0.63           H  
ATOM   2601 2HD2 LEU A 176      15.299 -12.835 -24.434  1.00  0.63           H  
ATOM   2602 3HD2 LEU A 176      16.514 -12.761 -25.738  1.00  0.63           H  
ATOM   2603  N   LYS A 177      15.234 -17.530 -27.447  1.00  0.67           N  
ATOM   2604  CA  LYS A 177      15.228 -18.970 -27.251  1.00  0.67           C  
ATOM   2605  C   LYS A 177      16.621 -19.544 -27.467  1.00  0.67           C  
ATOM   2606  O   LYS A 177      17.072 -20.384 -26.683  1.00  0.67           O  
ATOM   2607  CB  LYS A 177      14.236 -19.645 -28.205  1.00  0.67           C  
ATOM   2608  CG  LYS A 177      12.783 -19.406 -27.862  1.00  0.67           C  
ATOM   2609  CD  LYS A 177      11.842 -20.057 -28.860  1.00  0.67           C  
ATOM   2610  CE  LYS A 177      10.389 -19.856 -28.445  1.00  0.67           C  
ATOM   2611  NZ  LYS A 177       9.440 -20.451 -29.427  1.00  0.67           N  
ATOM   2612  H   LYS A 177      14.652 -17.115 -28.179  1.00  0.67           H  
ATOM   2613  HA  LYS A 177      14.924 -19.179 -26.225  1.00  0.67           H  
ATOM   2614 1HB  LYS A 177      14.400 -19.282 -29.214  1.00  0.67           H  
ATOM   2615 2HB  LYS A 177      14.410 -20.718 -28.210  1.00  0.67           H  
ATOM   2616 1HG  LYS A 177      12.586 -19.828 -26.880  1.00  0.67           H  
ATOM   2617 2HG  LYS A 177      12.586 -18.335 -27.821  1.00  0.67           H  
ATOM   2618 1HD  LYS A 177      11.995 -19.610 -29.842  1.00  0.67           H  
ATOM   2619 2HD  LYS A 177      12.053 -21.122 -28.921  1.00  0.67           H  
ATOM   2620 1HE  LYS A 177      10.232 -20.325 -27.477  1.00  0.67           H  
ATOM   2621 2HE  LYS A 177      10.189 -18.792 -28.354  1.00  0.67           H  
ATOM   2622 1HZ  LYS A 177       8.493 -20.299 -29.111  1.00  0.67           H  
ATOM   2623 2HZ  LYS A 177       9.570 -20.016 -30.328  1.00  0.67           H  
ATOM   2624 3HZ  LYS A 177       9.615 -21.442 -29.501  1.00  0.67           H  
ATOM   2625  N   ALA A 178      17.320 -19.067 -28.505  1.00  0.75           N  
ATOM   2626  CA  ALA A 178      18.679 -19.520 -28.785  1.00  0.75           C  
ATOM   2627  C   ALA A 178      19.631 -19.157 -27.649  1.00  0.75           C  
ATOM   2628  O   ALA A 178      20.493 -19.954 -27.267  1.00  0.75           O  
ATOM   2629  CB  ALA A 178      19.176 -18.913 -30.082  1.00  0.75           C  
ATOM   2630  H   ALA A 178      16.882 -18.390 -29.132  1.00  0.75           H  
ATOM   2631  HA  ALA A 178      18.659 -20.604 -28.881  1.00  0.75           H  
ATOM   2632 1HB  ALA A 178      20.178 -19.278 -30.295  1.00  0.75           H  
ATOM   2633 2HB  ALA A 178      18.504 -19.192 -30.893  1.00  0.75           H  
ATOM   2634 3HB  ALA A 178      19.197 -17.828 -29.988  1.00  0.75           H  
ATOM   2635  N   LYS A 179      19.458 -17.959 -27.082  1.00  0.91           N  
ATOM   2636  CA  LYS A 179      20.308 -17.504 -25.991  1.00  0.91           C  
ATOM   2637  C   LYS A 179      20.109 -18.376 -24.769  1.00  0.91           C  
ATOM   2638  O   LYS A 179      21.059 -18.699 -24.068  1.00  0.91           O  
ATOM   2639  CB  LYS A 179      20.021 -16.043 -25.652  1.00  0.91           C  
ATOM   2640  CG  LYS A 179      20.493 -15.034 -26.704  1.00  0.91           C  
ATOM   2641  CD  LYS A 179      20.093 -13.607 -26.333  1.00  0.91           C  
ATOM   2642  CE  LYS A 179      20.443 -12.626 -27.445  1.00  0.91           C  
ATOM   2643  NZ  LYS A 179      21.914 -12.556 -27.681  1.00  0.91           N  
ATOM   2644  H   LYS A 179      18.741 -17.333 -27.447  1.00  0.91           H  
ATOM   2645  HA  LYS A 179      21.347 -17.591 -26.302  1.00  0.91           H  
ATOM   2646 1HB  LYS A 179      18.950 -15.908 -25.514  1.00  0.91           H  
ATOM   2647 2HB  LYS A 179      20.510 -15.790 -24.723  1.00  0.91           H  
ATOM   2648 1HG  LYS A 179      21.579 -15.080 -26.770  1.00  0.91           H  
ATOM   2649 2HG  LYS A 179      20.093 -15.283 -27.673  1.00  0.91           H  
ATOM   2650 1HD  LYS A 179      19.017 -13.572 -26.162  1.00  0.91           H  
ATOM   2651 2HD  LYS A 179      20.601 -13.309 -25.418  1.00  0.91           H  
ATOM   2652 1HE  LYS A 179      19.951 -12.944 -28.366  1.00  0.91           H  
ATOM   2653 2HE  LYS A 179      20.079 -11.633 -27.175  1.00  0.91           H  
ATOM   2654 1HZ  LYS A 179      22.106 -11.902 -28.427  1.00  0.91           H  
ATOM   2655 2HZ  LYS A 179      22.383 -12.254 -26.837  1.00  0.91           H  
ATOM   2656 3HZ  LYS A 179      22.248 -13.474 -27.945  1.00  0.91           H  
ATOM   2657  N   ASN A 180      18.880 -18.824 -24.542  1.00  1.18           N  
ATOM   2658  CA  ASN A 180      18.602 -19.668 -23.394  1.00  1.18           C  
ATOM   2659  C   ASN A 180      19.155 -21.074 -23.666  1.00  1.18           C  
ATOM   2660  O   ASN A 180      19.882 -21.645 -22.848  1.00  1.18           O  
ATOM   2661  CB  ASN A 180      17.097 -19.691 -23.140  1.00  1.18           C  
ATOM   2662  CG  ASN A 180      16.686 -20.340 -21.858  1.00  1.18           C  
ATOM   2663  OD1 ASN A 180      17.048 -19.882 -20.771  1.00  1.18           O  
ATOM   2664  ND2 ASN A 180      15.932 -21.407 -21.956  1.00  1.18           N  
ATOM   2665  H   ASN A 180      18.115 -18.517 -25.146  1.00  1.18           H  
ATOM   2666  HA  ASN A 180      19.118 -19.266 -22.522  1.00  1.18           H  
ATOM   2667 1HB  ASN A 180      16.719 -18.665 -23.146  1.00  1.18           H  
ATOM   2668 2HB  ASN A 180      16.607 -20.209 -23.966  1.00  1.18           H  
ATOM   2669 1HD2 ASN A 180      15.634 -21.893 -21.134  1.00  1.18           H  
ATOM   2670 2HD2 ASN A 180      15.662 -21.744 -22.860  1.00  1.18           H  
ATOM   2671  N   GLY A 181      18.842 -21.611 -24.848  1.00  1.62           N  
ATOM   2672  CA  GLY A 181      19.259 -22.944 -25.270  1.00  1.62           C  
ATOM   2673  C   GLY A 181      20.777 -23.119 -25.325  1.00  1.62           C  
ATOM   2674  O   GLY A 181      21.291 -24.213 -25.089  1.00  1.62           O  
ATOM   2675  H   GLY A 181      18.264 -21.076 -25.491  1.00  1.62           H  
ATOM   2676 1HA  GLY A 181      18.832 -23.683 -24.593  1.00  1.62           H  
ATOM   2677 2HA  GLY A 181      18.840 -23.142 -26.256  1.00  1.62           H  
ATOM   2678  N   GLY A 182      21.493 -22.036 -25.622  1.00  2.29           N  
ATOM   2679  CA  GLY A 182      22.944 -22.038 -25.740  1.00  2.29           C  
ATOM   2680  C   GLY A 182      23.713 -21.897 -24.419  1.00  2.29           C  
ATOM   2681  O   GLY A 182      24.946 -21.829 -24.442  1.00  2.29           O  
ATOM   2682  H   GLY A 182      21.005 -21.169 -25.839  1.00  2.29           H  
ATOM   2683 1HA  GLY A 182      23.255 -22.955 -26.238  1.00  2.29           H  
ATOM   2684 2HA  GLY A 182      23.230 -21.219 -26.401  1.00  2.29           H  
ATOM   2685  N   LYS A 183      23.009 -21.834 -23.285  1.00  3.17           N  
ATOM   2686  CA  LYS A 183      23.669 -21.676 -21.989  1.00  3.17           C  
ATOM   2687  C   LYS A 183      23.540 -22.934 -21.137  1.00  3.17           C  
ATOM   2688  O   LYS A 183      24.484 -23.717 -21.040  1.00  3.17           O  
ATOM   2689  OXT LYS A 183      22.598 -23.040 -20.358  1.00  3.17           O  
ATOM   2690  CB  LYS A 183      23.105 -20.458 -21.249  1.00  3.17           C  
ATOM   2691  CG  LYS A 183      23.458 -19.126 -21.904  1.00  3.17           C  
ATOM   2692  CD  LYS A 183      22.871 -17.931 -21.145  1.00  3.17           C  
ATOM   2693  CE  LYS A 183      23.106 -16.631 -21.908  1.00  3.17           C  
ATOM   2694  NZ  LYS A 183      24.558 -16.329 -22.064  1.00  3.17           N  
ATOM   2695  H   LYS A 183      21.987 -21.879 -23.316  1.00  3.17           H  
ATOM   2696  HA  LYS A 183      24.730 -21.503 -22.160  1.00  3.17           H  
ATOM   2697 1HB  LYS A 183      22.012 -20.526 -21.224  1.00  3.17           H  
ATOM   2698 2HB  LYS A 183      23.463 -20.446 -20.221  1.00  3.17           H  
ATOM   2699 1HG  LYS A 183      24.543 -19.024 -21.924  1.00  3.17           H  
ATOM   2700 2HG  LYS A 183      23.109 -19.120 -22.924  1.00  3.17           H  
ATOM   2701 1HD  LYS A 183      21.791 -18.071 -21.022  1.00  3.17           H  
ATOM   2702 2HD  LYS A 183      23.325 -17.853 -20.159  1.00  3.17           H  
ATOM   2703 1HE  LYS A 183      22.652 -16.716 -22.897  1.00  3.17           H  
ATOM   2704 2HE  LYS A 183      22.631 -15.813 -21.375  1.00  3.17           H  
ATOM   2705 1HZ  LYS A 183      24.664 -15.466 -22.574  1.00  3.17           H  
ATOM   2706 2HZ  LYS A 183      24.983 -16.238 -21.153  1.00  3.17           H  
ATOM   2707 3HZ  LYS A 183      25.001 -17.082 -22.573  1.00  3.17           H  
TER    2708
ENDMDL

REMARK ID 388815 MODEL 3 2022-08-06_00000244_1_19
PFRMAT TS
TARGET 2022-08-06_00000244_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9      -0.211   0.188   1.056  1.00  1.17           N  
ATOM      2  CA  MET A   9       1.155   0.276   0.554  1.00  1.17           C  
ATOM      3  C   MET A   9       1.607   1.724   0.430  1.00  1.17           C  
ATOM      4  O   MET A   9       1.394   2.382  -0.598  1.00  1.17           O  
ATOM      5  CB  MET A   9       1.279  -0.452  -0.782  1.00  1.17           C  
ATOM      6  CG  MET A   9       0.970  -1.927  -0.737  1.00  1.17           C  
ATOM      7  SD  MET A   9       2.096  -2.840   0.328  1.00  1.17           S  
ATOM      8  CE  MET A   9       3.624  -2.626  -0.563  1.00  1.17           C  
ATOM      9 1H   MET A   9      -0.295  -0.611   1.668  1.00  1.17           H  
ATOM     10 2H   MET A   9      -0.432   1.030   1.568  1.00  1.17           H  
ATOM     11 3H   MET A   9      -0.846   0.085   0.278  1.00  1.17           H  
ATOM     12  HA  MET A   9       1.818  -0.206   1.276  1.00  1.17           H  
ATOM     13 1HB  MET A   9       0.623   0.011  -1.521  1.00  1.17           H  
ATOM     14 2HB  MET A   9       2.287  -0.369  -1.146  1.00  1.17           H  
ATOM     15 1HG  MET A   9      -0.048  -2.074  -0.382  1.00  1.17           H  
ATOM     16 2HG  MET A   9       1.041  -2.331  -1.735  1.00  1.17           H  
ATOM     17 1HE  MET A   9       4.425  -3.125  -0.027  1.00  1.17           H  
ATOM     18 2HE  MET A   9       3.534  -3.042  -1.567  1.00  1.17           H  
ATOM     19 3HE  MET A   9       3.843  -1.569  -0.623  1.00  1.17           H  
ATOM     20  N   SER A  10       2.193   2.228   1.503  1.00  1.13           N  
ATOM     21  CA  SER A  10       2.693   3.594   1.580  1.00  1.13           C  
ATOM     22  C   SER A  10       4.108   3.660   0.991  1.00  1.13           C  
ATOM     23  O   SER A  10       4.760   2.627   0.878  1.00  1.13           O  
ATOM     24  CB  SER A  10       2.688   4.012   3.039  1.00  1.13           C  
ATOM     25  OG  SER A  10       3.615   3.259   3.769  1.00  1.13           O  
ATOM     26  H   SER A  10       2.369   1.614   2.309  1.00  1.13           H  
ATOM     27  HA  SER A  10       2.020   4.233   1.014  1.00  1.13           H  
ATOM     28 1HB  SER A  10       2.915   5.061   3.145  1.00  1.13           H  
ATOM     29 2HB  SER A  10       1.693   3.857   3.453  1.00  1.13           H  
ATOM     30  HG  SER A  10       3.321   2.310   3.712  1.00  1.13           H  
ATOM     31  N   PRO A  11       4.654   4.831   0.648  1.00  1.08           N  
ATOM     32  CA  PRO A  11       6.041   4.986   0.246  1.00  1.08           C  
ATOM     33  C   PRO A  11       6.999   4.332   1.255  1.00  1.08           C  
ATOM     34  O   PRO A  11       8.019   3.761   0.875  1.00  1.08           O  
ATOM     35  CB  PRO A  11       6.176   6.505   0.206  1.00  1.08           C  
ATOM     36  CG  PRO A  11       4.794   6.996  -0.156  1.00  1.08           C  
ATOM     37  CD  PRO A  11       3.852   6.069   0.573  1.00  1.08           C  
ATOM     38  HA  PRO A  11       6.166   4.539  -0.744  1.00  1.08           H  
ATOM     39 1HB  PRO A  11       6.557   6.889   1.163  1.00  1.08           H  
ATOM     40 2HB  PRO A  11       6.885   6.785  -0.561  1.00  1.08           H  
ATOM     41 1HG  PRO A  11       4.681   8.050   0.144  1.00  1.08           H  
ATOM     42 2HG  PRO A  11       4.663   6.968  -1.246  1.00  1.08           H  
ATOM     43 1HD  PRO A  11       3.629   6.472   1.563  1.00  1.08           H  
ATOM     44 2HD  PRO A  11       2.953   5.925  -0.043  1.00  1.08           H  
ATOM     45  N   ALA A  12       6.634   4.336   2.541  1.00  1.02           N  
ATOM     46  CA  ALA A  12       7.440   3.699   3.581  1.00  1.02           C  
ATOM     47  C   ALA A  12       7.571   2.193   3.330  1.00  1.02           C  
ATOM     48  O   ALA A  12       8.570   1.571   3.708  1.00  1.02           O  
ATOM     49  CB  ALA A  12       6.835   3.939   4.946  1.00  1.02           C  
ATOM     50  H   ALA A  12       5.780   4.798   2.821  1.00  1.02           H  
ATOM     51  HA  ALA A  12       8.438   4.136   3.550  1.00  1.02           H  
ATOM     52 1HB  ALA A  12       7.461   3.478   5.708  1.00  1.02           H  
ATOM     53 2HB  ALA A  12       6.764   5.009   5.132  1.00  1.02           H  
ATOM     54 3HB  ALA A  12       5.841   3.497   4.982  1.00  1.02           H  
ATOM     55  N   ASP A  13       6.549   1.609   2.698  1.00  0.97           N  
ATOM     56  CA  ASP A  13       6.511   0.188   2.429  1.00  0.97           C  
ATOM     57  C   ASP A  13       7.334  -0.025   1.176  1.00  0.97           C  
ATOM     58  O   ASP A  13       7.985  -1.059   1.026  1.00  0.97           O  
ATOM     59  CB  ASP A  13       5.069  -0.320   2.239  1.00  0.97           C  
ATOM     60  CG  ASP A  13       4.174  -0.219   3.520  1.00  0.97           C  
ATOM     61  OD1 ASP A  13       4.493  -0.871   4.489  1.00  0.97           O  
ATOM     62  OD2 ASP A  13       3.165   0.521   3.506  1.00  0.97           O  
ATOM     63  H   ASP A  13       5.780   2.173   2.361  1.00  0.97           H  
ATOM     64  HA  ASP A  13       6.974  -0.351   3.254  1.00  0.97           H  
ATOM     65 1HB  ASP A  13       4.597   0.230   1.430  1.00  0.97           H  
ATOM     66 2HB  ASP A  13       5.102  -1.365   1.929  1.00  0.97           H  
ATOM     67  N   ALA A  14       7.347   0.978   0.283  1.00  0.93           N  
ATOM     68  CA  ALA A  14       8.202   0.870  -0.899  1.00  0.93           C  
ATOM     69  C   ALA A  14       9.652   0.765  -0.434  1.00  0.93           C  
ATOM     70  O   ALA A  14      10.424  -0.053  -0.936  1.00  0.93           O  
ATOM     71  CB  ALA A  14       8.060   2.072  -1.824  1.00  0.93           C  
ATOM     72  H   ALA A  14       6.756   1.795   0.441  1.00  0.93           H  
ATOM     73  HA  ALA A  14       7.930  -0.038  -1.436  1.00  0.93           H  
ATOM     74 1HB  ALA A  14       8.710   1.939  -2.689  1.00  0.93           H  
ATOM     75 2HB  ALA A  14       7.047   2.175  -2.157  1.00  0.93           H  
ATOM     76 3HB  ALA A  14       8.347   2.973  -1.318  1.00  0.93           H  
ATOM     77  N   VAL A  15      10.005   1.552   0.592  1.00  0.91           N  
ATOM     78  CA  VAL A  15      11.369   1.523   1.108  1.00  0.91           C  
ATOM     79  C   VAL A  15      11.663   0.177   1.721  1.00  0.91           C  
ATOM     80  O   VAL A  15      12.706  -0.432   1.452  1.00  0.91           O  
ATOM     81  CB  VAL A  15      11.609   2.549   2.221  1.00  0.91           C  
ATOM     82  CG1 VAL A  15      12.963   2.310   2.769  1.00  0.91           C  
ATOM     83  CG2 VAL A  15      11.478   3.905   1.723  1.00  0.91           C  
ATOM     84  H   VAL A  15       9.320   2.213   0.964  1.00  0.91           H  
ATOM     85  HA  VAL A  15      12.063   1.702   0.287  1.00  0.91           H  
ATOM     86  HB  VAL A  15      10.891   2.394   3.024  1.00  0.91           H  
ATOM     87 1HG1 VAL A  15      13.169   3.014   3.574  1.00  0.91           H  
ATOM     88 2HG1 VAL A  15      13.034   1.292   3.151  1.00  0.91           H  
ATOM     89 3HG1 VAL A  15      13.668   2.442   1.965  1.00  0.91           H  
ATOM     90 1HG2 VAL A  15      11.653   4.612   2.528  1.00  0.91           H  
ATOM     91 2HG2 VAL A  15      12.186   4.077   0.929  1.00  0.91           H  
ATOM     92 3HG2 VAL A  15      10.478   4.005   1.368  1.00  0.91           H  
ATOM     93  N   GLY A  16      10.721  -0.293   2.540  1.00  0.89           N  
ATOM     94  CA  GLY A  16      10.841  -1.572   3.201  1.00  0.89           C  
ATOM     95  C   GLY A  16      11.112  -2.668   2.190  1.00  0.89           C  
ATOM     96  O   GLY A  16      12.115  -3.376   2.301  1.00  0.89           O  
ATOM     97  H   GLY A  16       9.896   0.277   2.732  1.00  0.89           H  
ATOM     98 1HA  GLY A  16      11.646  -1.533   3.934  1.00  0.89           H  
ATOM     99 2HA  GLY A  16       9.916  -1.785   3.737  1.00  0.89           H  
ATOM    100  N   GLN A  17      10.248  -2.782   1.178  1.00  0.89           N  
ATOM    101  CA  GLN A  17      10.406  -3.834   0.186  1.00  0.89           C  
ATOM    102  C   GLN A  17      11.716  -3.716  -0.582  1.00  0.89           C  
ATOM    103  O   GLN A  17      12.370  -4.726  -0.836  1.00  0.89           O  
ATOM    104  CB  GLN A  17       9.225  -3.838  -0.800  1.00  0.89           C  
ATOM    105  CG  GLN A  17       7.915  -4.319  -0.187  1.00  0.89           C  
ATOM    106  CD  GLN A  17       6.751  -4.373  -1.176  1.00  0.89           C  
ATOM    107  OE1 GLN A  17       6.499  -3.471  -1.985  1.00  0.89           O  
ATOM    108  NE2 GLN A  17       6.021  -5.482  -1.101  1.00  0.89           N  
ATOM    109  H   GLN A  17       9.454  -2.147   1.121  1.00  0.89           H  
ATOM    110  HA  GLN A  17      10.409  -4.788   0.707  1.00  0.89           H  
ATOM    111 1HB  GLN A  17       9.069  -2.820  -1.171  1.00  0.89           H  
ATOM    112 2HB  GLN A  17       9.463  -4.469  -1.654  1.00  0.89           H  
ATOM    113 1HG  GLN A  17       8.070  -5.319   0.220  1.00  0.89           H  
ATOM    114 2HG  GLN A  17       7.645  -3.631   0.616  1.00  0.89           H  
ATOM    115 1HE2 GLN A  17       5.244  -5.610  -1.708  1.00  0.89           H  
ATOM    116 2HE2 GLN A  17       6.257  -6.190  -0.430  1.00  0.89           H  
ATOM    117  N   ILE A  18      12.162  -2.508  -0.907  1.00  0.91           N  
ATOM    118  CA  ILE A  18      13.433  -2.393  -1.608  1.00  0.91           C  
ATOM    119  C   ILE A  18      14.580  -2.911  -0.762  1.00  0.91           C  
ATOM    120  O   ILE A  18      15.433  -3.659  -1.249  1.00  0.91           O  
ATOM    121  CB  ILE A  18      13.736  -0.945  -2.004  1.00  0.91           C  
ATOM    122  CG1 ILE A  18      12.777  -0.469  -3.074  1.00  0.91           C  
ATOM    123  CG2 ILE A  18      15.205  -0.799  -2.481  1.00  0.91           C  
ATOM    124  CD1 ILE A  18      12.850   0.992  -3.235  1.00  0.91           C  
ATOM    125  H   ILE A  18      11.615  -1.669  -0.699  1.00  0.91           H  
ATOM    126  HA  ILE A  18      13.379  -2.994  -2.515  1.00  0.91           H  
ATOM    127  HB  ILE A  18      13.580  -0.305  -1.129  1.00  0.91           H  
ATOM    128 1HG1 ILE A  18      13.032  -0.936  -4.026  1.00  0.91           H  
ATOM    129 2HG1 ILE A  18      11.764  -0.753  -2.815  1.00  0.91           H  
ATOM    130 1HG2 ILE A  18      15.401   0.244  -2.733  1.00  0.91           H  
ATOM    131 2HG2 ILE A  18      15.881  -1.111  -1.688  1.00  0.91           H  
ATOM    132 3HG2 ILE A  18      15.369  -1.422  -3.362  1.00  0.91           H  
ATOM    133 1HD1 ILE A  18      12.174   1.337  -3.989  1.00  0.91           H  
ATOM    134 2HD1 ILE A  18      12.586   1.438  -2.290  1.00  0.91           H  
ATOM    135 3HD1 ILE A  18      13.853   1.258  -3.502  1.00  0.91           H  
ATOM    136  N   ARG A  19      14.620  -2.518   0.514  1.00  0.93           N  
ATOM    137  CA  ARG A  19      15.725  -2.948   1.349  1.00  0.93           C  
ATOM    138  C   ARG A  19      15.656  -4.457   1.591  1.00  0.93           C  
ATOM    139  O   ARG A  19      16.679  -5.148   1.566  1.00  0.93           O  
ATOM    140  CB  ARG A  19      15.726  -2.226   2.683  1.00  0.93           C  
ATOM    141  CG  ARG A  19      17.025  -2.435   3.455  1.00  0.93           C  
ATOM    142  CD  ARG A  19      17.113  -1.652   4.709  1.00  0.93           C  
ATOM    143  NE  ARG A  19      18.433  -1.790   5.313  1.00  0.93           N  
ATOM    144  CZ  ARG A  19      18.770  -1.445   6.560  1.00  0.93           C  
ATOM    145  NH1 ARG A  19      17.888  -0.941   7.402  1.00  0.93           N  
ATOM    146  NH2 ARG A  19      20.018  -1.630   6.909  1.00  0.93           N  
ATOM    147  H   ARG A  19      13.891  -1.905   0.887  1.00  0.93           H  
ATOM    148  HA  ARG A  19      16.657  -2.719   0.834  1.00  0.93           H  
ATOM    149 1HB  ARG A  19      15.560  -1.167   2.530  1.00  0.93           H  
ATOM    150 2HB  ARG A  19      14.900  -2.599   3.293  1.00  0.93           H  
ATOM    151 1HG  ARG A  19      17.130  -3.494   3.700  1.00  0.93           H  
ATOM    152 2HG  ARG A  19      17.854  -2.132   2.819  1.00  0.93           H  
ATOM    153 1HD  ARG A  19      16.937  -0.598   4.509  1.00  0.93           H  
ATOM    154 2HD  ARG A  19      16.374  -2.016   5.419  1.00  0.93           H  
ATOM    155  HE  ARG A  19      19.208  -2.153   4.734  1.00  0.93           H  
ATOM    156 1HH1 ARG A  19      16.929  -0.806   7.113  1.00  0.93           H  
ATOM    157 2HH1 ARG A  19      18.174  -0.691   8.338  1.00  0.93           H  
ATOM    158 1HH2 ARG A  19      20.652  -2.031   6.202  1.00  0.93           H  
ATOM    159 2HH2 ARG A  19      20.346  -1.389   7.832  1.00  0.93           H  
ATOM    160  N   GLN A  20      14.446  -4.985   1.809  1.00  0.96           N  
ATOM    161  CA  GLN A  20      14.278  -6.411   2.073  1.00  0.96           C  
ATOM    162  C   GLN A  20      14.667  -7.250   0.867  1.00  0.96           C  
ATOM    163  O   GLN A  20      15.328  -8.285   1.011  1.00  0.96           O  
ATOM    164  CB  GLN A  20      12.820  -6.709   2.436  1.00  0.96           C  
ATOM    165  CG  GLN A  20      12.389  -6.170   3.793  1.00  0.96           C  
ATOM    166  CD  GLN A  20      10.887  -6.293   4.022  1.00  0.96           C  
ATOM    167  OE1 GLN A  20      10.090  -6.384   3.079  1.00  0.96           O  
ATOM    168  NE2 GLN A  20      10.489  -6.290   5.290  1.00  0.96           N  
ATOM    169  H   GLN A  20      13.624  -4.381   1.820  1.00  0.96           H  
ATOM    170  HA  GLN A  20      14.917  -6.688   2.906  1.00  0.96           H  
ATOM    171 1HB  GLN A  20      12.170  -6.266   1.680  1.00  0.96           H  
ATOM    172 2HB  GLN A  20      12.651  -7.783   2.422  1.00  0.96           H  
ATOM    173 1HG  GLN A  20      12.894  -6.747   4.565  1.00  0.96           H  
ATOM    174 2HG  GLN A  20      12.674  -5.128   3.874  1.00  0.96           H  
ATOM    175 1HE2 GLN A  20       9.516  -6.366   5.510  1.00  0.96           H  
ATOM    176 2HE2 GLN A  20      11.164  -6.213   6.024  1.00  0.96           H  
ATOM    177  N   ASN A  21      14.312  -6.784  -0.325  1.00  0.99           N  
ATOM    178  CA  ASN A  21      14.617  -7.528  -1.527  1.00  0.99           C  
ATOM    179  C   ASN A  21      16.110  -7.457  -1.772  1.00  0.99           C  
ATOM    180  O   ASN A  21      16.734  -8.469  -2.093  1.00  0.99           O  
ATOM    181  CB  ASN A  21      13.845  -6.945  -2.682  1.00  0.99           C  
ATOM    182  CG  ASN A  21      12.362  -7.190  -2.534  1.00  0.99           C  
ATOM    183  OD1 ASN A  21      11.916  -8.116  -1.840  1.00  0.99           O  
ATOM    184  ND2 ASN A  21      11.587  -6.342  -3.151  1.00  0.99           N  
ATOM    185  H   ASN A  21      13.768  -5.925  -0.403  1.00  0.99           H  
ATOM    186  HA  ASN A  21      14.341  -8.573  -1.386  1.00  0.99           H  
ATOM    187 1HB  ASN A  21      14.023  -5.867  -2.731  1.00  0.99           H  
ATOM    188 2HB  ASN A  21      14.188  -7.385  -3.618  1.00  0.99           H  
ATOM    189 1HD2 ASN A  21      10.594  -6.423  -3.068  1.00  0.99           H  
ATOM    190 2HD2 ASN A  21      11.988  -5.601  -3.685  1.00  0.99           H  
ATOM    191  N   ALA A  22      16.702  -6.274  -1.573  1.00  1.04           N  
ATOM    192  CA  ALA A  22      18.135  -6.107  -1.739  1.00  1.04           C  
ATOM    193  C   ALA A  22      18.886  -7.002  -0.754  1.00  1.04           C  
ATOM    194  O   ALA A  22      19.888  -7.617  -1.115  1.00  1.04           O  
ATOM    195  CB  ALA A  22      18.512  -4.650  -1.557  1.00  1.04           C  
ATOM    196  H   ALA A  22      16.147  -5.455  -1.317  1.00  1.04           H  
ATOM    197  HA  ALA A  22      18.401  -6.420  -2.749  1.00  1.04           H  
ATOM    198 1HB  ALA A  22      19.585  -4.523  -1.698  1.00  1.04           H  
ATOM    199 2HB  ALA A  22      17.973  -4.040  -2.283  1.00  1.04           H  
ATOM    200 3HB  ALA A  22      18.236  -4.337  -0.559  1.00  1.04           H  
ATOM    201  N   THR A  23      18.364  -7.127   0.474  1.00  1.08           N  
ATOM    202  CA  THR A  23      18.976  -7.964   1.494  1.00  1.08           C  
ATOM    203  C   THR A  23      18.951  -9.421   1.041  1.00  1.08           C  
ATOM    204  O   THR A  23      19.955 -10.138   1.163  1.00  1.08           O  
ATOM    205  CB  THR A  23      18.259  -7.812   2.848  1.00  1.08           C  
ATOM    206  OG1 THR A  23      18.340  -6.447   3.280  1.00  1.08           O  
ATOM    207  CG2 THR A  23      18.902  -8.707   3.886  1.00  1.08           C  
ATOM    208  H   THR A  23      17.539  -6.586   0.728  1.00  1.08           H  
ATOM    209  HA  THR A  23      20.015  -7.660   1.616  1.00  1.08           H  
ATOM    210  HB  THR A  23      17.214  -8.084   2.736  1.00  1.08           H  
ATOM    211  HG1 THR A  23      17.880  -5.886   2.615  1.00  1.08           H  
ATOM    212 1HG2 THR A  23      18.384  -8.589   4.836  1.00  1.08           H  
ATOM    213 2HG2 THR A  23      18.833  -9.747   3.560  1.00  1.08           H  
ATOM    214 3HG2 THR A  23      19.948  -8.433   4.005  1.00  1.08           H  
ATOM    215  N   GLN A  24      17.809  -9.865   0.494  1.00  1.14           N  
ATOM    216  CA  GLN A  24      17.704 -11.233  -0.001  1.00  1.14           C  
ATOM    217  C   GLN A  24      18.697 -11.452  -1.137  1.00  1.14           C  
ATOM    218  O   GLN A  24      19.372 -12.480  -1.182  1.00  1.14           O  
ATOM    219  CB  GLN A  24      16.276 -11.506  -0.483  1.00  1.14           C  
ATOM    220  CG  GLN A  24      15.981 -12.939  -0.984  1.00  1.14           C  
ATOM    221  CD  GLN A  24      16.083 -14.029   0.067  1.00  1.14           C  
ATOM    222  OE1 GLN A  24      15.444 -13.957   1.120  1.00  1.14           O  
ATOM    223  NE2 GLN A  24      16.868 -15.060  -0.221  1.00  1.14           N  
ATOM    224  H   GLN A  24      16.999  -9.244   0.444  1.00  1.14           H  
ATOM    225  HA  GLN A  24      17.946 -11.918   0.809  1.00  1.14           H  
ATOM    226 1HB  GLN A  24      15.577 -11.277   0.322  1.00  1.14           H  
ATOM    227 2HB  GLN A  24      16.045 -10.827  -1.303  1.00  1.14           H  
ATOM    228 1HG  GLN A  24      14.962 -12.947  -1.355  1.00  1.14           H  
ATOM    229 2HG  GLN A  24      16.674 -13.175  -1.792  1.00  1.14           H  
ATOM    230 1HE2 GLN A  24      16.962 -15.815   0.429  1.00  1.14           H  
ATOM    231 2HE2 GLN A  24      17.363 -15.080  -1.088  1.00  1.14           H  
ATOM    232  N   VAL A  25      18.865 -10.458  -2.007  1.00  1.20           N  
ATOM    233  CA  VAL A  25      19.821 -10.605  -3.092  1.00  1.20           C  
ATOM    234  C   VAL A  25      21.233 -10.712  -2.548  1.00  1.20           C  
ATOM    235  O   VAL A  25      21.999 -11.570  -2.980  1.00  1.20           O  
ATOM    236  CB  VAL A  25      19.705  -9.465  -4.104  1.00  1.20           C  
ATOM    237  CG1 VAL A  25      20.855  -9.545  -5.104  1.00  1.20           C  
ATOM    238  CG2 VAL A  25      18.385  -9.592  -4.817  1.00  1.20           C  
ATOM    239  H   VAL A  25      18.289  -9.617  -1.941  1.00  1.20           H  
ATOM    240  HA  VAL A  25      19.595 -11.523  -3.623  1.00  1.20           H  
ATOM    241  HB  VAL A  25      19.764  -8.507  -3.587  1.00  1.20           H  
ATOM    242 1HG1 VAL A  25      20.773  -8.734  -5.825  1.00  1.20           H  
ATOM    243 2HG1 VAL A  25      21.789  -9.457  -4.564  1.00  1.20           H  
ATOM    244 3HG1 VAL A  25      20.822 -10.502  -5.627  1.00  1.20           H  
ATOM    245 1HG2 VAL A  25      18.280  -8.789  -5.546  1.00  1.20           H  
ATOM    246 2HG2 VAL A  25      18.358 -10.554  -5.321  1.00  1.20           H  
ATOM    247 3HG2 VAL A  25      17.573  -9.539  -4.103  1.00  1.20           H  
ATOM    248  N   LEU A  26      21.585  -9.872  -1.579  1.00  1.28           N  
ATOM    249  CA  LEU A  26      22.923  -9.941  -1.016  1.00  1.28           C  
ATOM    250  C   LEU A  26      23.141 -11.300  -0.350  1.00  1.28           C  
ATOM    251  O   LEU A  26      24.216 -11.884  -0.481  1.00  1.28           O  
ATOM    252  CB  LEU A  26      23.139  -8.784  -0.040  1.00  1.28           C  
ATOM    253  CG  LEU A  26      23.189  -7.377  -0.716  1.00  1.28           C  
ATOM    254  CD1 LEU A  26      23.245  -6.297   0.349  1.00  1.28           C  
ATOM    255  CD2 LEU A  26      24.384  -7.316  -1.641  1.00  1.28           C  
ATOM    256  H   LEU A  26      20.924  -9.166  -1.254  1.00  1.28           H  
ATOM    257  HA  LEU A  26      23.644  -9.837  -1.815  1.00  1.28           H  
ATOM    258 1HB  LEU A  26      22.318  -8.781   0.680  1.00  1.28           H  
ATOM    259 2HB  LEU A  26      24.079  -8.939   0.498  1.00  1.28           H  
ATOM    260  HG  LEU A  26      22.289  -7.219  -1.297  1.00  1.28           H  
ATOM    261 1HD1 LEU A  26      23.265  -5.325  -0.123  1.00  1.28           H  
ATOM    262 2HD1 LEU A  26      22.365  -6.373   0.984  1.00  1.28           H  
ATOM    263 3HD1 LEU A  26      24.130  -6.430   0.937  1.00  1.28           H  
ATOM    264 1HD2 LEU A  26      24.429  -6.343  -2.123  1.00  1.28           H  
ATOM    265 2HD2 LEU A  26      25.272  -7.483  -1.077  1.00  1.28           H  
ATOM    266 3HD2 LEU A  26      24.295  -8.080  -2.387  1.00  1.28           H  
ATOM    267  N   THR A  27      22.100 -11.834   0.295  1.00  1.39           N  
ATOM    268  CA  THR A  27      22.175 -13.131   0.954  1.00  1.39           C  
ATOM    269  C   THR A  27      22.481 -14.218  -0.077  1.00  1.39           C  
ATOM    270  O   THR A  27      23.302 -15.108   0.156  1.00  1.39           O  
ATOM    271  CB  THR A  27      20.857 -13.444   1.681  1.00  1.39           C  
ATOM    272  OG1 THR A  27      20.608 -12.421   2.666  1.00  1.39           O  
ATOM    273  CG2 THR A  27      20.931 -14.793   2.354  1.00  1.39           C  
ATOM    274  H   THR A  27      21.235 -11.299   0.375  1.00  1.39           H  
ATOM    275  HA  THR A  27      22.979 -13.109   1.682  1.00  1.39           H  
ATOM    276  HB  THR A  27      20.042 -13.453   0.971  1.00  1.39           H  
ATOM    277  HG1 THR A  27      20.511 -11.556   2.193  1.00  1.39           H  
ATOM    278 1HG2 THR A  27      19.989 -14.995   2.863  1.00  1.39           H  
ATOM    279 2HG2 THR A  27      21.110 -15.561   1.601  1.00  1.39           H  
ATOM    280 3HG2 THR A  27      21.744 -14.795   3.077  1.00  1.39           H  
ATOM    281  N   ILE A  28      21.828 -14.138  -1.234  1.00  1.53           N  
ATOM    282  CA  ILE A  28      22.059 -15.077  -2.323  1.00  1.53           C  
ATOM    283  C   ILE A  28      23.497 -14.970  -2.815  1.00  1.53           C  
ATOM    284  O   ILE A  28      24.194 -15.968  -2.966  1.00  1.53           O  
ATOM    285  CB  ILE A  28      21.090 -14.795  -3.489  1.00  1.53           C  
ATOM    286  CG1 ILE A  28      19.662 -15.124  -3.049  1.00  1.53           C  
ATOM    287  CG2 ILE A  28      21.492 -15.586  -4.741  1.00  1.53           C  
ATOM    288  CD1 ILE A  28      18.597 -14.591  -3.978  1.00  1.53           C  
ATOM    289  H   ILE A  28      21.134 -13.397  -1.352  1.00  1.53           H  
ATOM    290  HA  ILE A  28      21.889 -16.088  -1.953  1.00  1.53           H  
ATOM    291  HB  ILE A  28      21.115 -13.737  -3.725  1.00  1.53           H  
ATOM    292 1HG1 ILE A  28      19.556 -16.202  -2.986  1.00  1.53           H  
ATOM    293 2HG1 ILE A  28      19.500 -14.713  -2.063  1.00  1.53           H  
ATOM    294 1HG2 ILE A  28      20.802 -15.368  -5.559  1.00  1.53           H  
ATOM    295 2HG2 ILE A  28      22.501 -15.310  -5.040  1.00  1.53           H  
ATOM    296 3HG2 ILE A  28      21.462 -16.647  -4.518  1.00  1.53           H  
ATOM    297 1HD1 ILE A  28      17.642 -14.859  -3.586  1.00  1.53           H  
ATOM    298 2HD1 ILE A  28      18.667 -13.516  -4.034  1.00  1.53           H  
ATOM    299 3HD1 ILE A  28      18.722 -15.008  -4.964  1.00  1.53           H  
ATOM    300  N   LEU A  29      23.964 -13.739  -3.006  1.00  1.72           N  
ATOM    301  CA  LEU A  29      25.316 -13.469  -3.489  1.00  1.72           C  
ATOM    302  C   LEU A  29      26.395 -13.931  -2.508  1.00  1.72           C  
ATOM    303  O   LEU A  29      27.503 -14.268  -2.919  1.00  1.72           O  
ATOM    304  CB  LEU A  29      25.440 -11.986  -3.751  1.00  1.72           C  
ATOM    305  CG  LEU A  29      24.560 -11.495  -4.880  1.00  1.72           C  
ATOM    306  CD1 LEU A  29      24.595 -10.000  -4.872  1.00  1.72           C  
ATOM    307  CD2 LEU A  29      25.020 -12.098  -6.197  1.00  1.72           C  
ATOM    308  H   LEU A  29      23.336 -12.952  -2.846  1.00  1.72           H  
ATOM    309  HA  LEU A  29      25.451 -14.005  -4.424  1.00  1.72           H  
ATOM    310 1HB  LEU A  29      25.169 -11.448  -2.850  1.00  1.72           H  
ATOM    311 2HB  LEU A  29      26.478 -11.749  -3.996  1.00  1.72           H  
ATOM    312  HG  LEU A  29      23.547 -11.807  -4.717  1.00  1.72           H  
ATOM    313 1HD1 LEU A  29      23.948  -9.617  -5.650  1.00  1.72           H  
ATOM    314 2HD1 LEU A  29      24.241  -9.660  -3.932  1.00  1.72           H  
ATOM    315 3HD1 LEU A  29      25.603  -9.650  -5.018  1.00  1.72           H  
ATOM    316 1HD2 LEU A  29      24.376 -11.748  -6.997  1.00  1.72           H  
ATOM    317 2HD2 LEU A  29      26.037 -11.803  -6.394  1.00  1.72           H  
ATOM    318 3HD2 LEU A  29      24.962 -13.183  -6.137  1.00  1.72           H  
ATOM    319  N   LYS A  30      26.079 -13.971  -1.207  1.00  1.95           N  
ATOM    320  CA  LYS A  30      27.033 -14.465  -0.215  1.00  1.95           C  
ATOM    321  C   LYS A  30      27.428 -15.920  -0.487  1.00  1.95           C  
ATOM    322  O   LYS A  30      28.532 -16.354  -0.125  1.00  1.95           O  
ATOM    323  CB  LYS A  30      26.498 -14.340   1.220  1.00  1.95           C  
ATOM    324  CG  LYS A  30      26.475 -12.931   1.757  1.00  1.95           C  
ATOM    325  CD  LYS A  30      25.887 -12.813   3.146  1.00  1.95           C  
ATOM    326  CE  LYS A  30      25.859 -11.341   3.572  1.00  1.95           C  
ATOM    327  NZ  LYS A  30      25.260 -11.152   4.924  1.00  1.95           N  
ATOM    328  H   LYS A  30      25.170 -13.622  -0.903  1.00  1.95           H  
ATOM    329  HA  LYS A  30      27.913 -13.843  -0.273  1.00  1.95           H  
ATOM    330 1HB  LYS A  30      25.487 -14.727   1.263  1.00  1.95           H  
ATOM    331 2HB  LYS A  30      27.108 -14.944   1.887  1.00  1.95           H  
ATOM    332 1HG  LYS A  30      27.506 -12.613   1.836  1.00  1.95           H  
ATOM    333 2HG  LYS A  30      25.971 -12.264   1.080  1.00  1.95           H  
ATOM    334 1HD  LYS A  30      24.878 -13.216   3.155  1.00  1.95           H  
ATOM    335 2HD  LYS A  30      26.497 -13.378   3.848  1.00  1.95           H  
ATOM    336 1HE  LYS A  30      26.879 -10.952   3.575  1.00  1.95           H  
ATOM    337 2HE  LYS A  30      25.272 -10.774   2.842  1.00  1.95           H  
ATOM    338 1HZ  LYS A  30      25.263 -10.165   5.152  1.00  1.95           H  
ATOM    339 2HZ  LYS A  30      24.310 -11.495   4.919  1.00  1.95           H  
ATOM    340 3HZ  LYS A  30      25.799 -11.658   5.609  1.00  1.95           H  
ATOM    341  N   SER A  31      26.509 -16.689  -1.080  1.00  2.20           N  
ATOM    342  CA  SER A  31      26.716 -18.097  -1.395  1.00  2.20           C  
ATOM    343  C   SER A  31      27.740 -18.292  -2.503  1.00  2.20           C  
ATOM    344  O   SER A  31      27.857 -17.471  -3.415  1.00  2.20           O  
ATOM    345  CB  SER A  31      25.425 -18.760  -1.819  1.00  2.20           C  
ATOM    346  OG  SER A  31      25.654 -20.100  -2.194  1.00  2.20           O  
ATOM    347  H   SER A  31      25.633 -16.270  -1.396  1.00  2.20           H  
ATOM    348  HA  SER A  31      27.083 -18.596  -0.499  1.00  2.20           H  
ATOM    349 1HB  SER A  31      24.703 -18.715  -1.007  1.00  2.20           H  
ATOM    350 2HB  SER A  31      25.007 -18.226  -2.662  1.00  2.20           H  
ATOM    351  HG  SER A  31      26.278 -20.070  -2.977  1.00  2.20           H  
ATOM    352  N   GLY A  32      28.483 -19.386  -2.435  1.00  2.42           N  
ATOM    353  CA  GLY A  32      29.377 -19.704  -3.532  1.00  2.42           C  
ATOM    354  C   GLY A  32      28.498 -20.349  -4.585  1.00  2.42           C  
ATOM    355  O   GLY A  32      27.276 -20.378  -4.409  1.00  2.42           O  
ATOM    356  H   GLY A  32      28.387 -20.015  -1.649  1.00  2.42           H  
ATOM    357 1HA  GLY A  32      29.846 -18.799  -3.920  1.00  2.42           H  
ATOM    358 2HA  GLY A  32      30.157 -20.391  -3.205  1.00  2.42           H  
ATOM    359  N   ASP A  33      29.095 -20.917  -5.638  1.00  2.55           N  
ATOM    360  CA  ASP A  33      28.304 -21.526  -6.712  1.00  2.55           C  
ATOM    361  C   ASP A  33      27.422 -20.534  -7.479  1.00  2.55           C  
ATOM    362  O   ASP A  33      26.191 -20.535  -7.360  1.00  2.55           O  
ATOM    363  CB  ASP A  33      27.456 -22.695  -6.213  1.00  2.55           C  
ATOM    364  CG  ASP A  33      26.925 -23.523  -7.373  1.00  2.55           C  
ATOM    365  OD1 ASP A  33      27.496 -23.443  -8.435  1.00  2.55           O  
ATOM    366  OD2 ASP A  33      25.950 -24.221  -7.197  1.00  2.55           O  
ATOM    367  H   ASP A  33      30.101 -20.892  -5.709  1.00  2.55           H  
ATOM    368  HA  ASP A  33      29.008 -21.944  -7.432  1.00  2.55           H  
ATOM    369 1HB  ASP A  33      28.047 -23.333  -5.554  1.00  2.55           H  
ATOM    370 2HB  ASP A  33      26.600 -22.334  -5.647  1.00  2.55           H  
ATOM    371  N   ALA A  34      28.058 -19.725  -8.329  1.00  2.59           N  
ATOM    372  CA  ALA A  34      27.353 -18.733  -9.141  1.00  2.59           C  
ATOM    373  C   ALA A  34      26.239 -19.397  -9.964  1.00  2.59           C  
ATOM    374  O   ALA A  34      25.225 -18.769 -10.282  1.00  2.59           O  
ATOM    375  CB  ALA A  34      28.324 -18.044 -10.082  1.00  2.59           C  
ATOM    376  H   ALA A  34      29.064 -19.784  -8.395  1.00  2.59           H  
ATOM    377  HA  ALA A  34      26.909 -18.000  -8.470  1.00  2.59           H  
ATOM    378 1HB  ALA A  34      27.794 -17.294 -10.669  1.00  2.59           H  
ATOM    379 2HB  ALA A  34      29.112 -17.569  -9.507  1.00  2.59           H  
ATOM    380 3HB  ALA A  34      28.763 -18.782 -10.751  1.00  2.59           H  
ATOM    381  N   ALA A  35      26.437 -20.669 -10.324  1.00  2.51           N  
ATOM    382  CA  ALA A  35      25.460 -21.417 -11.098  1.00  2.51           C  
ATOM    383  C   ALA A  35      24.116 -21.492 -10.369  1.00  2.51           C  
ATOM    384  O   ALA A  35      23.073 -21.513 -11.024  1.00  2.51           O  
ATOM    385  CB  ALA A  35      25.968 -22.816 -11.371  1.00  2.51           C  
ATOM    386  H   ALA A  35      27.282 -21.141 -10.027  1.00  2.51           H  
ATOM    387  HA  ALA A  35      25.306 -20.897 -12.041  1.00  2.51           H  
ATOM    388 1HB  ALA A  35      25.238 -23.356 -11.969  1.00  2.51           H  
ATOM    389 2HB  ALA A  35      26.912 -22.763 -11.907  1.00  2.51           H  
ATOM    390 3HB  ALA A  35      26.116 -23.336 -10.426  1.00  2.51           H  
ATOM    391  N   SER A  36      24.134 -21.556  -9.028  1.00  2.35           N  
ATOM    392  CA  SER A  36      22.901 -21.595  -8.247  1.00  2.35           C  
ATOM    393  C   SER A  36      22.446 -20.177  -7.930  1.00  2.35           C  
ATOM    394  O   SER A  36      21.249 -19.915  -7.776  1.00  2.35           O  
ATOM    395  CB  SER A  36      23.054 -22.393  -6.973  1.00  2.35           C  
ATOM    396  OG  SER A  36      23.276 -23.753  -7.244  1.00  2.35           O  
ATOM    397  H   SER A  36      25.022 -21.523  -8.527  1.00  2.35           H  
ATOM    398  HA  SER A  36      22.131 -22.077  -8.846  1.00  2.35           H  
ATOM    399 1HB  SER A  36      23.888 -21.995  -6.389  1.00  2.35           H  
ATOM    400 2HB  SER A  36      22.153 -22.283  -6.377  1.00  2.35           H  
ATOM    401  HG  SER A  36      24.252 -23.863  -7.332  1.00  2.35           H  
ATOM    402  N   ALA A  37      23.396 -19.239  -7.851  1.00  2.16           N  
ATOM    403  CA  ALA A  37      23.004 -17.863  -7.558  1.00  2.16           C  
ATOM    404  C   ALA A  37      22.040 -17.373  -8.640  1.00  2.16           C  
ATOM    405  O   ALA A  37      21.059 -16.695  -8.332  1.00  2.16           O  
ATOM    406  CB  ALA A  37      24.216 -16.942  -7.469  1.00  2.16           C  
ATOM    407  H   ALA A  37      24.377 -19.507  -7.953  1.00  2.16           H  
ATOM    408  HA  ALA A  37      22.483 -17.853  -6.603  1.00  2.16           H  
ATOM    409 1HB  ALA A  37      23.889 -15.929  -7.236  1.00  2.16           H  
ATOM    410 2HB  ALA A  37      24.889 -17.297  -6.686  1.00  2.16           H  
ATOM    411 3HB  ALA A  37      24.735 -16.940  -8.424  1.00  2.16           H  
ATOM    412  N   ARG A  38      22.277 -17.773  -9.898  1.00  1.97           N  
ATOM    413  CA  ARG A  38      21.374 -17.381 -10.981  1.00  1.97           C  
ATOM    414  C   ARG A  38      19.892 -17.729 -10.724  1.00  1.97           C  
ATOM    415  O   ARG A  38      19.100 -16.795 -10.603  1.00  1.97           O  
ATOM    416  CB  ARG A  38      21.819 -17.906 -12.347  1.00  1.97           C  
ATOM    417  CG  ARG A  38      20.792 -17.596 -13.479  1.00  1.97           C  
ATOM    418  CD  ARG A  38      21.156 -18.161 -14.804  1.00  1.97           C  
ATOM    419  NE  ARG A  38      21.200 -19.627 -14.809  1.00  1.97           N  
ATOM    420  CZ  ARG A  38      20.129 -20.462 -14.905  1.00  1.97           C  
ATOM    421  NH1 ARG A  38      18.894 -20.004 -15.001  1.00  1.97           N  
ATOM    422  NH2 ARG A  38      20.328 -21.772 -14.905  1.00  1.97           N  
ATOM    423  H   ARG A  38      23.127 -18.312 -10.092  1.00  1.97           H  
ATOM    424  HA  ARG A  38      21.433 -16.295 -11.061  1.00  1.97           H  
ATOM    425 1HB  ARG A  38      22.725 -17.368 -12.622  1.00  1.97           H  
ATOM    426 2HB  ARG A  38      22.092 -18.951 -12.341  1.00  1.97           H  
ATOM    427 1HG  ARG A  38      19.817 -18.004 -13.208  1.00  1.97           H  
ATOM    428 2HG  ARG A  38      20.697 -16.529 -13.599  1.00  1.97           H  
ATOM    429 1HD  ARG A  38      20.406 -17.843 -15.533  1.00  1.97           H  
ATOM    430 2HD  ARG A  38      22.133 -17.787 -15.102  1.00  1.97           H  
ATOM    431  HE  ARG A  38      22.110 -20.058 -14.737  1.00  1.97           H  
ATOM    432 1HH1 ARG A  38      18.681 -18.997 -14.996  1.00  1.97           H  
ATOM    433 2HH1 ARG A  38      18.120 -20.646 -15.064  1.00  1.97           H  
ATOM    434 1HH2 ARG A  38      21.267 -22.140 -14.832  1.00  1.97           H  
ATOM    435 2HH2 ARG A  38      19.542 -22.400 -14.975  1.00  1.97           H  
ATOM    436  N   PRO A  39      19.448 -19.011 -10.626  1.00  1.80           N  
ATOM    437  CA  PRO A  39      18.065 -19.352 -10.371  1.00  1.80           C  
ATOM    438  C   PRO A  39      17.571 -18.811  -9.034  1.00  1.80           C  
ATOM    439  O   PRO A  39      16.378 -18.547  -8.881  1.00  1.80           O  
ATOM    440  CB  PRO A  39      18.071 -20.888 -10.412  1.00  1.80           C  
ATOM    441  CG  PRO A  39      19.494 -21.275 -10.168  1.00  1.80           C  
ATOM    442  CD  PRO A  39      20.301 -20.174 -10.820  1.00  1.80           C  
ATOM    443  HA  PRO A  39      17.455 -18.961 -11.194  1.00  1.80           H  
ATOM    444 1HB  PRO A  39      17.386 -21.282  -9.648  1.00  1.80           H  
ATOM    445 2HB  PRO A  39      17.695 -21.230 -11.388  1.00  1.80           H  
ATOM    446 1HG  PRO A  39      19.674 -21.358  -9.089  1.00  1.80           H  
ATOM    447 2HG  PRO A  39      19.710 -22.263 -10.600  1.00  1.80           H  
ATOM    448 1HD  PRO A  39      21.236 -20.069 -10.340  1.00  1.80           H  
ATOM    449 2HD  PRO A  39      20.409 -20.402 -11.880  1.00  1.80           H  
ATOM    450  N   LYS A  40      18.463 -18.569  -8.065  1.00  1.67           N  
ATOM    451  CA  LYS A  40      17.959 -17.972  -6.840  1.00  1.67           C  
ATOM    452  C   LYS A  40      17.584 -16.521  -7.126  1.00  1.67           C  
ATOM    453  O   LYS A  40      16.549 -16.034  -6.674  1.00  1.67           O  
ATOM    454  CB  LYS A  40      18.969 -18.081  -5.714  1.00  1.67           C  
ATOM    455  CG  LYS A  40      19.164 -19.488  -5.174  1.00  1.67           C  
ATOM    456  CD  LYS A  40      20.207 -19.515  -4.064  1.00  1.67           C  
ATOM    457  CE  LYS A  40      20.399 -20.927  -3.521  1.00  1.67           C  
ATOM    458  NZ  LYS A  40      21.423 -20.977  -2.436  1.00  1.67           N  
ATOM    459  H   LYS A  40      19.453 -18.812  -8.143  1.00  1.67           H  
ATOM    460  HA  LYS A  40      17.058 -18.502  -6.534  1.00  1.67           H  
ATOM    461 1HB  LYS A  40      19.931 -17.733  -6.076  1.00  1.67           H  
ATOM    462 2HB  LYS A  40      18.668 -17.447  -4.894  1.00  1.67           H  
ATOM    463 1HG  LYS A  40      18.216 -19.855  -4.779  1.00  1.67           H  
ATOM    464 2HG  LYS A  40      19.478 -20.146  -5.983  1.00  1.67           H  
ATOM    465 1HD  LYS A  40      21.160 -19.162  -4.462  1.00  1.67           H  
ATOM    466 2HD  LYS A  40      19.902 -18.853  -3.255  1.00  1.67           H  
ATOM    467 1HE  LYS A  40      19.451 -21.292  -3.130  1.00  1.67           H  
ATOM    468 2HE  LYS A  40      20.718 -21.576  -4.336  1.00  1.67           H  
ATOM    469 1HZ  LYS A  40      21.523 -21.927  -2.109  1.00  1.67           H  
ATOM    470 2HZ  LYS A  40      22.315 -20.649  -2.794  1.00  1.67           H  
ATOM    471 3HZ  LYS A  40      21.134 -20.388  -1.669  1.00  1.67           H  
ATOM    472  N   ALA A  41      18.404 -15.819  -7.907  1.00  1.57           N  
ATOM    473  CA  ALA A  41      18.088 -14.444  -8.255  1.00  1.57           C  
ATOM    474  C   ALA A  41      16.775 -14.396  -9.032  1.00  1.57           C  
ATOM    475  O   ALA A  41      15.928 -13.522  -8.808  1.00  1.57           O  
ATOM    476  CB  ALA A  41      19.210 -13.834  -9.075  1.00  1.57           C  
ATOM    477  H   ALA A  41      19.266 -16.239  -8.260  1.00  1.57           H  
ATOM    478  HA  ALA A  41      17.966 -13.876  -7.332  1.00  1.57           H  
ATOM    479 1HB  ALA A  41      18.967 -12.802  -9.317  1.00  1.57           H  
ATOM    480 2HB  ALA A  41      20.137 -13.872  -8.502  1.00  1.57           H  
ATOM    481 3HB  ALA A  41      19.334 -14.400  -9.993  1.00  1.57           H  
ATOM    482  N   GLU A  42      16.574 -15.386  -9.903  1.00  1.49           N  
ATOM    483  CA  GLU A  42      15.343 -15.442 -10.674  1.00  1.49           C  
ATOM    484  C   GLU A  42      14.141 -15.673  -9.741  1.00  1.49           C  
ATOM    485  O   GLU A  42      13.096 -15.038  -9.869  1.00  1.49           O  
ATOM    486  CB  GLU A  42      15.446 -16.564 -11.709  1.00  1.49           C  
ATOM    487  CG  GLU A  42      16.481 -16.304 -12.820  1.00  1.49           C  
ATOM    488  CD  GLU A  42      16.765 -17.509 -13.697  1.00  1.49           C  
ATOM    489  OE1 GLU A  42      16.228 -18.556 -13.428  1.00  1.49           O  
ATOM    490  OE2 GLU A  42      17.550 -17.395 -14.623  1.00  1.49           O  
ATOM    491  H   GLU A  42      17.314 -16.075 -10.052  1.00  1.49           H  
ATOM    492  HA  GLU A  42      15.219 -14.508 -11.191  1.00  1.49           H  
ATOM    493 1HB  GLU A  42      15.694 -17.489 -11.212  1.00  1.49           H  
ATOM    494 2HB  GLU A  42      14.478 -16.701 -12.185  1.00  1.49           H  
ATOM    495 1HG  GLU A  42      16.116 -15.497 -13.449  1.00  1.49           H  
ATOM    496 2HG  GLU A  42      17.410 -15.978 -12.358  1.00  1.49           H  
ATOM    497  N   ALA A  43      14.308 -16.564  -8.763  1.00  1.42           N  
ATOM    498  CA  ALA A  43      13.272 -16.878  -7.782  1.00  1.42           C  
ATOM    499  C   ALA A  43      12.923 -15.719  -6.846  1.00  1.42           C  
ATOM    500  O   ALA A  43      11.758 -15.544  -6.480  1.00  1.42           O  
ATOM    501  CB  ALA A  43      13.713 -18.056  -6.928  1.00  1.42           C  
ATOM    502  H   ALA A  43      15.184 -17.082  -8.715  1.00  1.42           H  
ATOM    503  HA  ALA A  43      12.371 -17.148  -8.330  1.00  1.42           H  
ATOM    504 1HB  ALA A  43      12.925 -18.315  -6.224  1.00  1.42           H  
ATOM    505 2HB  ALA A  43      13.930 -18.908  -7.570  1.00  1.42           H  
ATOM    506 3HB  ALA A  43      14.609 -17.782  -6.381  1.00  1.42           H  
ATOM    507  N   TYR A  44      13.932 -14.945  -6.444  1.00  1.34           N  
ATOM    508  CA  TYR A  44      13.729 -13.908  -5.443  1.00  1.34           C  
ATOM    509  C   TYR A  44      13.796 -12.449  -5.887  1.00  1.34           C  
ATOM    510  O   TYR A  44      13.111 -11.616  -5.301  1.00  1.34           O  
ATOM    511  CB  TYR A  44      14.719 -14.138  -4.318  1.00  1.34           C  
ATOM    512  CG  TYR A  44      14.502 -15.469  -3.601  1.00  1.34           C  
ATOM    513  CD1 TYR A  44      15.397 -16.521  -3.751  1.00  1.34           C  
ATOM    514  CD2 TYR A  44      13.393 -15.631  -2.797  1.00  1.34           C  
ATOM    515  CE1 TYR A  44      15.188 -17.711  -3.111  1.00  1.34           C  
ATOM    516  CE2 TYR A  44      13.178 -16.829  -2.151  1.00  1.34           C  
ATOM    517  CZ  TYR A  44      14.071 -17.868  -2.307  1.00  1.34           C  
ATOM    518  OH  TYR A  44      13.855 -19.068  -1.664  1.00  1.34           O  
ATOM    519  H   TYR A  44      14.873 -15.143  -6.782  1.00  1.34           H  
ATOM    520  HA  TYR A  44      12.732 -14.055  -5.032  1.00  1.34           H  
ATOM    521 1HB  TYR A  44      15.727 -14.125  -4.726  1.00  1.34           H  
ATOM    522 2HB  TYR A  44      14.639 -13.336  -3.602  1.00  1.34           H  
ATOM    523  HD1 TYR A  44      16.264 -16.411  -4.377  1.00  1.34           H  
ATOM    524  HD2 TYR A  44      12.685 -14.811  -2.675  1.00  1.34           H  
ATOM    525  HE1 TYR A  44      15.896 -18.529  -3.239  1.00  1.34           H  
ATOM    526  HE2 TYR A  44      12.300 -16.957  -1.519  1.00  1.34           H  
ATOM    527  HH  TYR A  44      13.043 -19.016  -1.153  1.00  1.34           H  
ATOM    528  N   ALA A  45      14.631 -12.093  -6.861  1.00  1.26           N  
ATOM    529  CA  ALA A  45      14.720 -10.689  -7.254  1.00  1.26           C  
ATOM    530  C   ALA A  45      13.699 -10.367  -8.322  1.00  1.26           C  
ATOM    531  O   ALA A  45      13.002  -9.358  -8.247  1.00  1.26           O  
ATOM    532  CB  ALA A  45      16.098 -10.357  -7.788  1.00  1.26           C  
ATOM    533  H   ALA A  45      15.191 -12.775  -7.354  1.00  1.26           H  
ATOM    534  HA  ALA A  45      14.514 -10.073  -6.379  1.00  1.26           H  
ATOM    535 1HB  ALA A  45      16.145  -9.308  -8.059  1.00  1.26           H  
ATOM    536 2HB  ALA A  45      16.833 -10.568  -7.034  1.00  1.26           H  
ATOM    537 3HB  ALA A  45      16.302 -10.965  -8.667  1.00  1.26           H  
ATOM    538  N   VAL A  46      13.572 -11.255  -9.302  1.00  1.16           N  
ATOM    539  CA  VAL A  46      12.721 -10.985 -10.462  1.00  1.16           C  
ATOM    540  C   VAL A  46      11.274 -10.589 -10.208  1.00  1.16           C  
ATOM    541  O   VAL A  46      10.800  -9.674 -10.878  1.00  1.16           O  
ATOM    542  CB  VAL A  46      12.731 -12.133 -11.453  1.00  1.16           C  
ATOM    543  CG1 VAL A  46      11.665 -11.924 -12.489  1.00  1.16           C  
ATOM    544  CG2 VAL A  46      14.069 -12.195 -12.068  1.00  1.16           C  
ATOM    545  H   VAL A  46      14.149 -12.102  -9.267  1.00  1.16           H  
ATOM    546  HA  VAL A  46      13.184 -10.147 -10.982  1.00  1.16           H  
ATOM    547  HB  VAL A  46      12.523 -13.044 -10.960  1.00  1.16           H  
ATOM    548 1HG1 VAL A  46      11.677 -12.749 -13.188  1.00  1.16           H  
ATOM    549 2HG1 VAL A  46      10.691 -11.880 -12.009  1.00  1.16           H  
ATOM    550 3HG1 VAL A  46      11.841 -11.000 -13.020  1.00  1.16           H  
ATOM    551 1HG2 VAL A  46      14.108 -13.018 -12.775  1.00  1.16           H  
ATOM    552 2HG2 VAL A  46      14.284 -11.274 -12.580  1.00  1.16           H  
ATOM    553 3HG2 VAL A  46      14.806 -12.345 -11.280  1.00  1.16           H  
ATOM    554  N   PRO A  47      10.520 -11.212  -9.281  1.00  1.07           N  
ATOM    555  CA  PRO A  47       9.135 -10.893  -8.998  1.00  1.07           C  
ATOM    556  C   PRO A  47       8.937  -9.435  -8.617  1.00  1.07           C  
ATOM    557  O   PRO A  47       7.805  -8.937  -8.664  1.00  1.07           O  
ATOM    558  CB  PRO A  47       8.801 -11.809  -7.818  1.00  1.07           C  
ATOM    559  CG  PRO A  47       9.776 -12.952  -7.936  1.00  1.07           C  
ATOM    560  CD  PRO A  47      11.038 -12.317  -8.432  1.00  1.07           C  
ATOM    561  HA  PRO A  47       8.526 -11.146  -9.880  1.00  1.07           H  
ATOM    562 1HB  PRO A  47       8.913 -11.251  -6.875  1.00  1.07           H  
ATOM    563 2HB  PRO A  47       7.752 -12.131  -7.875  1.00  1.07           H  
ATOM    564 1HG  PRO A  47       9.919 -13.444  -6.958  1.00  1.07           H  
ATOM    565 2HG  PRO A  47       9.394 -13.721  -8.622  1.00  1.07           H  
ATOM    566 1HD  PRO A  47      11.566 -11.922  -7.566  1.00  1.07           H  
ATOM    567 2HD  PRO A  47      11.616 -13.058  -8.974  1.00  1.07           H  
ATOM    568  N   TYR A  48      10.024  -8.757  -8.211  1.00  0.97           N  
ATOM    569  CA  TYR A  48       9.932  -7.387  -7.789  1.00  0.97           C  
ATOM    570  C   TYR A  48      10.376  -6.394  -8.847  1.00  0.97           C  
ATOM    571  O   TYR A  48      10.432  -5.194  -8.565  1.00  0.97           O  
ATOM    572  CB  TYR A  48      10.720  -7.221  -6.529  1.00  0.97           C  
ATOM    573  CG  TYR A  48      10.146  -8.133  -5.510  1.00  0.97           C  
ATOM    574  CD1 TYR A  48      10.787  -9.323  -5.236  1.00  0.97           C  
ATOM    575  CD2 TYR A  48       8.959  -7.811  -4.877  1.00  0.97           C  
ATOM    576  CE1 TYR A  48      10.255 -10.196  -4.322  1.00  0.97           C  
ATOM    577  CE2 TYR A  48       8.418  -8.681  -3.958  1.00  0.97           C  
ATOM    578  CZ  TYR A  48       9.064  -9.874  -3.678  1.00  0.97           C  
ATOM    579  OH  TYR A  48       8.527 -10.751  -2.764  1.00  0.97           O  
ATOM    580  H   TYR A  48      10.954  -9.176  -8.205  1.00  0.97           H  
ATOM    581  HA  TYR A  48       8.905  -7.197  -7.536  1.00  0.97           H  
ATOM    582 1HB  TYR A  48      11.770  -7.485  -6.695  1.00  0.97           H  
ATOM    583 2HB  TYR A  48      10.663  -6.196  -6.169  1.00  0.97           H  
ATOM    584  HD1 TYR A  48      11.717  -9.569  -5.752  1.00  0.97           H  
ATOM    585  HD2 TYR A  48       8.454  -6.872  -5.106  1.00  0.97           H  
ATOM    586  HE1 TYR A  48      10.767 -11.136  -4.110  1.00  0.97           H  
ATOM    587  HE2 TYR A  48       7.484  -8.433  -3.455  1.00  0.97           H  
ATOM    588  HH  TYR A  48       9.117 -11.502  -2.662  1.00  0.97           H  
ATOM    589  N   PHE A  49      10.657  -6.880 -10.057  1.00  0.90           N  
ATOM    590  CA  PHE A  49      11.026  -6.007 -11.165  1.00  0.90           C  
ATOM    591  C   PHE A  49      10.047  -6.036 -12.317  1.00  0.90           C  
ATOM    592  O   PHE A  49       9.707  -7.087 -12.875  1.00  0.90           O  
ATOM    593  CB  PHE A  49      12.397  -6.340 -11.721  1.00  0.90           C  
ATOM    594  CG  PHE A  49      13.531  -5.960 -10.870  1.00  0.90           C  
ATOM    595  CD1 PHE A  49      13.961  -6.774  -9.874  1.00  0.90           C  
ATOM    596  CD2 PHE A  49      14.183  -4.760 -11.091  1.00  0.90           C  
ATOM    597  CE1 PHE A  49      15.027  -6.416  -9.076  1.00  0.90           C  
ATOM    598  CE2 PHE A  49      15.250  -4.387 -10.311  1.00  0.90           C  
ATOM    599  CZ  PHE A  49      15.677  -5.213  -9.295  1.00  0.90           C  
ATOM    600  H   PHE A  49      10.609  -7.885 -10.225  1.00  0.90           H  
ATOM    601  HA  PHE A  49      11.062  -4.992 -10.785  1.00  0.90           H  
ATOM    602 1HB  PHE A  49      12.434  -7.410 -11.841  1.00  0.90           H  
ATOM    603 2HB  PHE A  49      12.521  -5.881 -12.702  1.00  0.90           H  
ATOM    604  HD1 PHE A  49      13.446  -7.701  -9.727  1.00  0.90           H  
ATOM    605  HD2 PHE A  49      13.835  -4.107 -11.898  1.00  0.90           H  
ATOM    606  HE1 PHE A  49      15.355  -7.080  -8.278  1.00  0.90           H  
ATOM    607  HE2 PHE A  49      15.754  -3.443 -10.495  1.00  0.90           H  
ATOM    608  HZ  PHE A  49      16.521  -4.923  -8.671  1.00  0.90           H  
ATOM    609  N   ASP A  50       9.619  -4.861 -12.730  1.00  0.84           N  
ATOM    610  CA  ASP A  50       8.708  -4.812 -13.851  1.00  0.84           C  
ATOM    611  C   ASP A  50       9.508  -4.791 -15.117  1.00  0.84           C  
ATOM    612  O   ASP A  50       9.743  -3.735 -15.710  1.00  0.84           O  
ATOM    613  CB  ASP A  50       7.783  -3.614 -13.762  1.00  0.84           C  
ATOM    614  CG  ASP A  50       6.722  -3.531 -14.937  1.00  0.84           C  
ATOM    615  OD1 ASP A  50       6.927  -4.178 -15.959  1.00  0.84           O  
ATOM    616  OD2 ASP A  50       5.730  -2.818 -14.795  1.00  0.84           O  
ATOM    617  H   ASP A  50       9.962  -4.017 -12.268  1.00  0.84           H  
ATOM    618  HA  ASP A  50       8.095  -5.714 -13.847  1.00  0.84           H  
ATOM    619 1HB  ASP A  50       7.258  -3.627 -12.806  1.00  0.84           H  
ATOM    620 2HB  ASP A  50       8.403  -2.730 -13.779  1.00  0.84           H  
ATOM    621  N   PHE A  51       9.875  -5.979 -15.567  1.00  0.79           N  
ATOM    622  CA  PHE A  51      10.736  -6.079 -16.724  1.00  0.79           C  
ATOM    623  C   PHE A  51      10.075  -5.675 -18.021  1.00  0.79           C  
ATOM    624  O   PHE A  51      10.776  -5.275 -18.947  1.00  0.79           O  
ATOM    625  CB  PHE A  51      11.364  -7.454 -16.848  1.00  0.79           C  
ATOM    626  CG  PHE A  51      12.505  -7.615 -15.876  1.00  0.79           C  
ATOM    627  CD1 PHE A  51      12.457  -8.518 -14.840  1.00  0.79           C  
ATOM    628  CD2 PHE A  51      13.630  -6.803 -15.991  1.00  0.79           C  
ATOM    629  CE1 PHE A  51      13.510  -8.624 -13.959  1.00  0.79           C  
ATOM    630  CE2 PHE A  51      14.669  -6.908 -15.097  1.00  0.79           C  
ATOM    631  CZ  PHE A  51      14.613  -7.825 -14.083  1.00  0.79           C  
ATOM    632  H   PHE A  51       9.622  -6.792 -15.002  1.00  0.79           H  
ATOM    633  HA  PHE A  51      11.564  -5.393 -16.559  1.00  0.79           H  
ATOM    634 1HB  PHE A  51      10.623  -8.227 -16.646  1.00  0.79           H  
ATOM    635 2HB  PHE A  51      11.745  -7.608 -17.860  1.00  0.79           H  
ATOM    636  HD1 PHE A  51      11.577  -9.157 -14.720  1.00  0.79           H  
ATOM    637  HD2 PHE A  51      13.679  -6.069 -16.797  1.00  0.79           H  
ATOM    638  HE1 PHE A  51      13.455  -9.332 -13.157  1.00  0.79           H  
ATOM    639  HE2 PHE A  51      15.530  -6.262 -15.192  1.00  0.79           H  
ATOM    640  HZ  PHE A  51      15.436  -7.908 -13.373  1.00  0.79           H  
ATOM    641  N   GLN A  52       8.751  -5.779 -18.129  1.00  0.76           N  
ATOM    642  CA  GLN A  52       8.152  -5.359 -19.388  1.00  0.76           C  
ATOM    643  C   GLN A  52       8.304  -3.852 -19.532  1.00  0.76           C  
ATOM    644  O   GLN A  52       8.676  -3.362 -20.603  1.00  0.76           O  
ATOM    645  CB  GLN A  52       6.677  -5.766 -19.480  1.00  0.76           C  
ATOM    646  CG  GLN A  52       6.485  -7.275 -19.622  1.00  0.76           C  
ATOM    647  CD  GLN A  52       5.027  -7.698 -19.708  1.00  0.76           C  
ATOM    648  OE1 GLN A  52       4.117  -7.007 -19.241  1.00  0.76           O  
ATOM    649  NE2 GLN A  52       4.799  -8.856 -20.317  1.00  0.76           N  
ATOM    650  H   GLN A  52       8.183  -6.092 -17.349  1.00  0.76           H  
ATOM    651  HA  GLN A  52       8.688  -5.832 -20.209  1.00  0.76           H  
ATOM    652 1HB  GLN A  52       6.153  -5.431 -18.580  1.00  0.76           H  
ATOM    653 2HB  GLN A  52       6.215  -5.275 -20.334  1.00  0.76           H  
ATOM    654 1HG  GLN A  52       6.990  -7.604 -20.531  1.00  0.76           H  
ATOM    655 2HG  GLN A  52       6.930  -7.761 -18.754  1.00  0.76           H  
ATOM    656 1HE2 GLN A  52       3.862  -9.196 -20.407  1.00  0.76           H  
ATOM    657 2HE2 GLN A  52       5.565  -9.387 -20.680  1.00  0.76           H  
ATOM    658  N   ARG A  53       8.091  -3.111 -18.438  1.00  0.73           N  
ATOM    659  CA  ARG A  53       8.244  -1.668 -18.524  1.00  0.73           C  
ATOM    660  C   ARG A  53       9.718  -1.291 -18.580  1.00  0.73           C  
ATOM    661  O   ARG A  53      10.099  -0.407 -19.344  1.00  0.73           O  
ATOM    662  CB  ARG A  53       7.586  -0.944 -17.382  1.00  0.73           C  
ATOM    663  CG  ARG A  53       7.682   0.593 -17.512  1.00  0.73           C  
ATOM    664  CD  ARG A  53       6.974   1.091 -18.713  1.00  0.73           C  
ATOM    665  NE  ARG A  53       7.082   2.535 -18.848  1.00  0.73           N  
ATOM    666  CZ  ARG A  53       6.696   3.231 -19.935  1.00  0.73           C  
ATOM    667  NH1 ARG A  53       6.159   2.610 -20.965  1.00  0.73           N  
ATOM    668  NH2 ARG A  53       6.854   4.542 -19.967  1.00  0.73           N  
ATOM    669  H   ARG A  53       7.783  -3.545 -17.554  1.00  0.73           H  
ATOM    670  HA  ARG A  53       7.767  -1.330 -19.442  1.00  0.73           H  
ATOM    671 1HB  ARG A  53       6.537  -1.231 -17.312  1.00  0.73           H  
ATOM    672 2HB  ARG A  53       8.073  -1.270 -16.479  1.00  0.73           H  
ATOM    673 1HG  ARG A  53       7.227   1.077 -16.656  1.00  0.73           H  
ATOM    674 2HG  ARG A  53       8.731   0.882 -17.582  1.00  0.73           H  
ATOM    675 1HD  ARG A  53       7.404   0.636 -19.597  1.00  0.73           H  
ATOM    676 2HD  ARG A  53       5.918   0.831 -18.647  1.00  0.73           H  
ATOM    677  HE  ARG A  53       7.488   3.051 -18.078  1.00  0.73           H  
ATOM    678 1HH1 ARG A  53       6.022   1.609 -20.936  1.00  0.73           H  
ATOM    679 2HH1 ARG A  53       5.868   3.136 -21.776  1.00  0.73           H  
ATOM    680 1HH2 ARG A  53       7.264   5.021 -19.177  1.00  0.73           H  
ATOM    681 2HH2 ARG A  53       6.564   5.066 -20.780  1.00  0.73           H  
ATOM    682  N   MET A  54      10.569  -1.956 -17.785  1.00  0.71           N  
ATOM    683  CA  MET A  54      11.993  -1.621 -17.817  1.00  0.71           C  
ATOM    684  C   MET A  54      12.515  -1.807 -19.235  1.00  0.71           C  
ATOM    685  O   MET A  54      13.265  -0.972 -19.745  1.00  0.71           O  
ATOM    686  CB  MET A  54      12.813  -2.481 -16.855  1.00  0.71           C  
ATOM    687  CG  MET A  54      14.309  -2.094 -16.804  1.00  0.71           C  
ATOM    688  SD  MET A  54      15.308  -3.114 -15.662  1.00  0.71           S  
ATOM    689  CE  MET A  54      16.993  -2.496 -15.964  1.00  0.71           C  
ATOM    690  H   MET A  54      10.230  -2.680 -17.149  1.00  0.71           H  
ATOM    691  HA  MET A  54      12.115  -0.574 -17.545  1.00  0.71           H  
ATOM    692 1HB  MET A  54      12.398  -2.405 -15.846  1.00  0.71           H  
ATOM    693 2HB  MET A  54      12.753  -3.517 -17.163  1.00  0.71           H  
ATOM    694 1HG  MET A  54      14.743  -2.130 -17.795  1.00  0.71           H  
ATOM    695 2HG  MET A  54      14.367  -1.074 -16.467  1.00  0.71           H  
ATOM    696 1HE  MET A  54      17.698  -3.036 -15.330  1.00  0.71           H  
ATOM    697 2HE  MET A  54      17.259  -2.647 -17.003  1.00  0.71           H  
ATOM    698 3HE  MET A  54      17.040  -1.432 -15.730  1.00  0.71           H  
ATOM    699  N   THR A  55      12.090  -2.898 -19.887  1.00  0.70           N  
ATOM    700  CA  THR A  55      12.515  -3.177 -21.240  1.00  0.70           C  
ATOM    701  C   THR A  55      12.019  -2.085 -22.165  1.00  0.70           C  
ATOM    702  O   THR A  55      12.795  -1.560 -22.961  1.00  0.70           O  
ATOM    703  CB  THR A  55      11.966  -4.505 -21.749  1.00  0.70           C  
ATOM    704  OG1 THR A  55      12.409  -5.567 -20.917  1.00  0.70           O  
ATOM    705  CG2 THR A  55      12.496  -4.752 -23.134  1.00  0.70           C  
ATOM    706  H   THR A  55      11.479  -3.572 -19.431  1.00  0.70           H  
ATOM    707  HA  THR A  55      13.600  -3.206 -21.271  1.00  0.70           H  
ATOM    708  HB  THR A  55      10.875  -4.481 -21.759  1.00  0.70           H  
ATOM    709  HG1 THR A  55      12.002  -5.461 -20.037  1.00  0.70           H  
ATOM    710 1HG2 THR A  55      12.109  -5.698 -23.480  1.00  0.70           H  
ATOM    711 2HG2 THR A  55      12.173  -3.950 -23.799  1.00  0.70           H  
ATOM    712 3HG2 THR A  55      13.586  -4.786 -23.109  1.00  0.70           H  
ATOM    713  N   ALA A  56      10.750  -1.683 -22.016  1.00  0.69           N  
ATOM    714  CA  ALA A  56      10.204  -0.636 -22.864  1.00  0.69           C  
ATOM    715  C   ALA A  56      11.032   0.628 -22.753  1.00  0.69           C  
ATOM    716  O   ALA A  56      11.371   1.261 -23.756  1.00  0.69           O  
ATOM    717  CB  ALA A  56       8.786  -0.305 -22.434  1.00  0.69           C  
ATOM    718  H   ALA A  56      10.137  -2.148 -21.345  1.00  0.69           H  
ATOM    719  HA  ALA A  56      10.213  -0.986 -23.888  1.00  0.69           H  
ATOM    720 1HB  ALA A  56       8.380   0.467 -23.082  1.00  0.69           H  
ATOM    721 2HB  ALA A  56       8.176  -1.184 -22.484  1.00  0.69           H  
ATOM    722 3HB  ALA A  56       8.800   0.053 -21.419  1.00  0.69           H  
ATOM    723  N   LEU A  57      11.436   0.953 -21.535  1.00  0.69           N  
ATOM    724  CA  LEU A  57      12.235   2.134 -21.299  1.00  0.69           C  
ATOM    725  C   LEU A  57      13.628   1.959 -21.914  1.00  0.69           C  
ATOM    726  O   LEU A  57      14.233   2.931 -22.382  1.00  0.69           O  
ATOM    727  CB  LEU A  57      12.317   2.395 -19.800  1.00  0.69           C  
ATOM    728  CG  LEU A  57      11.016   2.776 -19.107  1.00  0.69           C  
ATOM    729  CD1 LEU A  57      11.237   2.781 -17.591  1.00  0.69           C  
ATOM    730  CD2 LEU A  57      10.576   4.127 -19.601  1.00  0.69           C  
ATOM    731  H   LEU A  57      11.137   0.382 -20.742  1.00  0.69           H  
ATOM    732  HA  LEU A  57      11.748   2.982 -21.777  1.00  0.69           H  
ATOM    733 1HB  LEU A  57      12.737   1.519 -19.301  1.00  0.69           H  
ATOM    734 2HB  LEU A  57      12.968   3.229 -19.664  1.00  0.69           H  
ATOM    735  HG  LEU A  57      10.249   2.045 -19.338  1.00  0.69           H  
ATOM    736 1HD1 LEU A  57      10.309   3.046 -17.086  1.00  0.69           H  
ATOM    737 2HD1 LEU A  57      11.552   1.787 -17.269  1.00  0.69           H  
ATOM    738 3HD1 LEU A  57      12.009   3.504 -17.336  1.00  0.69           H  
ATOM    739 1HD2 LEU A  57       9.649   4.404 -19.109  1.00  0.69           H  
ATOM    740 2HD2 LEU A  57      11.343   4.865 -19.369  1.00  0.69           H  
ATOM    741 3HD2 LEU A  57      10.420   4.085 -20.678  1.00  0.69           H  
ATOM    742  N   ALA A  58      14.129   0.715 -21.904  1.00  0.70           N  
ATOM    743  CA  ALA A  58      15.436   0.359 -22.449  1.00  0.70           C  
ATOM    744  C   ALA A  58      15.442   0.270 -23.974  1.00  0.70           C  
ATOM    745  O   ALA A  58      16.501   0.316 -24.580  1.00  0.70           O  
ATOM    746  CB  ALA A  58      15.895  -0.963 -21.886  1.00  0.70           C  
ATOM    747  H   ALA A  58      13.582  -0.027 -21.467  1.00  0.70           H  
ATOM    748  HA  ALA A  58      16.143   1.135 -22.151  1.00  0.70           H  
ATOM    749 1HB  ALA A  58      16.870  -1.191 -22.273  1.00  0.70           H  
ATOM    750 2HB  ALA A  58      15.931  -0.905 -20.797  1.00  0.70           H  
ATOM    751 3HB  ALA A  58      15.205  -1.740 -22.182  1.00  0.70           H  
ATOM    752  N   VAL A  59      14.289   0.132 -24.622  1.00  0.72           N  
ATOM    753  CA  VAL A  59      14.326   0.095 -26.084  1.00  0.72           C  
ATOM    754  C   VAL A  59      13.772   1.397 -26.668  1.00  0.72           C  
ATOM    755  O   VAL A  59      14.074   1.750 -27.810  1.00  0.72           O  
ATOM    756  CB  VAL A  59      13.551  -1.106 -26.653  1.00  0.72           C  
ATOM    757  CG1 VAL A  59      14.151  -2.401 -26.150  1.00  0.72           C  
ATOM    758  CG2 VAL A  59      12.156  -1.013 -26.312  1.00  0.72           C  
ATOM    759  H   VAL A  59      13.419   0.013 -24.101  1.00  0.72           H  
ATOM    760  HA  VAL A  59      15.361  -0.006 -26.409  1.00  0.72           H  
ATOM    761  HB  VAL A  59      13.634  -1.094 -27.720  1.00  0.72           H  
ATOM    762 1HG1 VAL A  59      13.620  -3.244 -26.578  1.00  0.72           H  
ATOM    763 2HG1 VAL A  59      15.187  -2.436 -26.445  1.00  0.72           H  
ATOM    764 3HG1 VAL A  59      14.079  -2.439 -25.064  1.00  0.72           H  
ATOM    765 1HG2 VAL A  59      11.644  -1.844 -26.749  1.00  0.72           H  
ATOM    766 2HG2 VAL A  59      12.046  -1.026 -25.248  1.00  0.72           H  
ATOM    767 3HG2 VAL A  59      11.760  -0.089 -26.709  1.00  0.72           H  
ATOM    768  N   GLY A  60      13.030   2.150 -25.856  1.00  0.73           N  
ATOM    769  CA  GLY A  60      12.467   3.424 -26.262  1.00  0.73           C  
ATOM    770  C   GLY A  60      11.278   3.255 -27.193  1.00  0.73           C  
ATOM    771  O   GLY A  60      10.636   2.198 -27.229  1.00  0.73           O  
ATOM    772  H   GLY A  60      12.791   1.807 -24.930  1.00  0.73           H  
ATOM    773 1HA  GLY A  60      12.158   3.971 -25.370  1.00  0.73           H  
ATOM    774 2HA  GLY A  60      13.236   4.020 -26.751  1.00  0.73           H  
ATOM    775  N   ASN A  61      11.002   4.307 -27.968  1.00  0.74           N  
ATOM    776  CA  ASN A  61       9.840   4.388 -28.851  1.00  0.74           C  
ATOM    777  C   ASN A  61       9.477   3.126 -29.657  1.00  0.74           C  
ATOM    778  O   ASN A  61       8.300   2.776 -29.660  1.00  0.74           O  
ATOM    779  CB  ASN A  61       9.950   5.594 -29.765  1.00  0.74           C  
ATOM    780  CG  ASN A  61       9.725   6.880 -29.030  1.00  0.74           C  
ATOM    781  OD1 ASN A  61       9.193   6.895 -27.914  1.00  0.74           O  
ATOM    782  ND2 ASN A  61      10.123   7.969 -29.634  1.00  0.74           N  
ATOM    783  H   ASN A  61      11.608   5.113 -27.902  1.00  0.74           H  
ATOM    784  HA  ASN A  61       8.976   4.576 -28.210  1.00  0.74           H  
ATOM    785 1HB  ASN A  61      10.923   5.650 -30.228  1.00  0.74           H  
ATOM    786 2HB  ASN A  61       9.211   5.513 -30.561  1.00  0.74           H  
ATOM    787 1HD2 ASN A  61      10.003   8.859 -29.193  1.00  0.74           H  
ATOM    788 2HD2 ASN A  61      10.550   7.913 -30.536  1.00  0.74           H  
ATOM    789  N   PRO A  62      10.414   2.389 -30.318  1.00  0.74           N  
ATOM    790  CA  PRO A  62      10.146   1.206 -31.133  1.00  0.74           C  
ATOM    791  C   PRO A  62       9.262   0.171 -30.432  1.00  0.74           C  
ATOM    792  O   PRO A  62       8.550  -0.587 -31.098  1.00  0.74           O  
ATOM    793  CB  PRO A  62      11.552   0.680 -31.413  1.00  0.74           C  
ATOM    794  CG  PRO A  62      12.416   1.917 -31.403  1.00  0.74           C  
ATOM    795  CD  PRO A  62      11.860   2.755 -30.312  1.00  0.74           C  
ATOM    796  HA  PRO A  62       9.671   1.530 -32.071  1.00  0.74           H  
ATOM    797 1HB  PRO A  62      11.843  -0.022 -30.623  1.00  0.74           H  
ATOM    798 2HB  PRO A  62      11.576   0.132 -32.365  1.00  0.74           H  
ATOM    799 1HG  PRO A  62      13.464   1.657 -31.205  1.00  0.74           H  
ATOM    800 2HG  PRO A  62      12.387   2.413 -32.381  1.00  0.74           H  
ATOM    801 1HD  PRO A  62      12.350   2.421 -29.415  1.00  0.74           H  
ATOM    802 2HD  PRO A  62      12.039   3.795 -30.528  1.00  0.74           H  
ATOM    803  N   TRP A  63       9.291   0.132 -29.093  1.00  0.74           N  
ATOM    804  CA  TRP A  63       8.475  -0.791 -28.303  1.00  0.74           C  
ATOM    805  C   TRP A  63       7.020  -0.696 -28.751  1.00  0.74           C  
ATOM    806  O   TRP A  63       6.307  -1.690 -28.841  1.00  0.74           O  
ATOM    807  CB  TRP A  63       8.540  -0.396 -26.836  1.00  0.74           C  
ATOM    808  CG  TRP A  63       7.795  -1.268 -25.843  1.00  0.74           C  
ATOM    809  CD1 TRP A  63       6.607  -0.957 -25.251  1.00  0.74           C  
ATOM    810  CD2 TRP A  63       8.208  -2.545 -25.265  1.00  0.74           C  
ATOM    811  NE1 TRP A  63       6.251  -1.936 -24.351  1.00  0.74           N  
ATOM    812  CE2 TRP A  63       7.229  -2.909 -24.341  1.00  0.74           C  
ATOM    813  CE3 TRP A  63       9.312  -3.379 -25.442  1.00  0.74           C  
ATOM    814  CZ2 TRP A  63       7.330  -4.066 -23.583  1.00  0.74           C  
ATOM    815  CZ3 TRP A  63       9.402  -4.533 -24.689  1.00  0.74           C  
ATOM    816  CH2 TRP A  63       8.447  -4.866 -23.783  1.00  0.74           C  
ATOM    817  H   TRP A  63       9.873   0.794 -28.573  1.00  0.74           H  
ATOM    818  HA  TRP A  63       8.838  -1.808 -28.446  1.00  0.74           H  
ATOM    819 1HB  TRP A  63       9.551  -0.344 -26.524  1.00  0.74           H  
ATOM    820 2HB  TRP A  63       8.147   0.617 -26.737  1.00  0.74           H  
ATOM    821  HD1 TRP A  63       6.031  -0.055 -25.452  1.00  0.74           H  
ATOM    822  HE1 TRP A  63       5.420  -1.936 -23.776  1.00  0.74           H  
ATOM    823  HE3 TRP A  63      10.078  -3.135 -26.149  1.00  0.74           H  
ATOM    824  HZ2 TRP A  63       6.574  -4.351 -22.852  1.00  0.74           H  
ATOM    825  HZ3 TRP A  63      10.259  -5.176 -24.836  1.00  0.74           H  
ATOM    826  HH2 TRP A  63       8.560  -5.787 -23.205  1.00  0.74           H  
ATOM    827  N   ARG A  64       6.590   0.535 -29.031  1.00  0.72           N  
ATOM    828  CA  ARG A  64       5.230   0.909 -29.384  1.00  0.72           C  
ATOM    829  C   ARG A  64       4.744   0.253 -30.671  1.00  0.72           C  
ATOM    830  O   ARG A  64       3.539   0.208 -30.926  1.00  0.72           O  
ATOM    831  CB  ARG A  64       5.168   2.412 -29.586  1.00  0.72           C  
ATOM    832  CG  ARG A  64       5.377   3.249 -28.336  1.00  0.72           C  
ATOM    833  CD  ARG A  64       5.436   4.699 -28.671  1.00  0.72           C  
ATOM    834  NE  ARG A  64       5.655   5.528 -27.500  1.00  0.72           N  
ATOM    835  CZ  ARG A  64       5.945   6.844 -27.539  1.00  0.72           C  
ATOM    836  NH1 ARG A  64       6.044   7.463 -28.695  1.00  0.72           N  
ATOM    837  NH2 ARG A  64       6.130   7.513 -26.416  1.00  0.72           N  
ATOM    838  H   ARG A  64       7.275   1.290 -29.015  1.00  0.72           H  
ATOM    839  HA  ARG A  64       4.572   0.619 -28.565  1.00  0.72           H  
ATOM    840 1HB  ARG A  64       5.909   2.710 -30.323  1.00  0.72           H  
ATOM    841 2HB  ARG A  64       4.194   2.675 -29.992  1.00  0.72           H  
ATOM    842 1HG  ARG A  64       4.560   3.082 -27.636  1.00  0.72           H  
ATOM    843 2HG  ARG A  64       6.325   2.967 -27.871  1.00  0.72           H  
ATOM    844 1HD  ARG A  64       6.266   4.867 -29.363  1.00  0.72           H  
ATOM    845 2HD  ARG A  64       4.503   5.008 -29.139  1.00  0.72           H  
ATOM    846  HE  ARG A  64       5.588   5.087 -26.594  1.00  0.72           H  
ATOM    847 1HH1 ARG A  64       5.904   6.952 -29.554  1.00  0.72           H  
ATOM    848 2HH1 ARG A  64       6.264   8.447 -28.721  1.00  0.72           H  
ATOM    849 1HH2 ARG A  64       6.055   7.039 -25.527  1.00  0.72           H  
ATOM    850 2HH2 ARG A  64       6.350   8.497 -26.447  1.00  0.72           H  
ATOM    851  N   THR A  65       5.679  -0.189 -31.513  1.00  0.71           N  
ATOM    852  CA  THR A  65       5.348  -0.792 -32.787  1.00  0.71           C  
ATOM    853  C   THR A  65       5.592  -2.298 -32.757  1.00  0.71           C  
ATOM    854  O   THR A  65       5.373  -2.988 -33.757  1.00  0.71           O  
ATOM    855  CB  THR A  65       6.201  -0.168 -33.903  1.00  0.71           C  
ATOM    856  OG1 THR A  65       7.593  -0.460 -33.679  1.00  0.71           O  
ATOM    857  CG2 THR A  65       6.016   1.345 -33.880  1.00  0.71           C  
ATOM    858  H   THR A  65       6.662  -0.147 -31.252  1.00  0.71           H  
ATOM    859  HA  THR A  65       4.294  -0.619 -32.998  1.00  0.71           H  
ATOM    860  HB  THR A  65       5.897  -0.561 -34.872  1.00  0.71           H  
ATOM    861  HG1 THR A  65       7.786  -0.473 -32.712  1.00  0.71           H  
ATOM    862 1HG2 THR A  65       6.622   1.798 -34.663  1.00  0.71           H  
ATOM    863 2HG2 THR A  65       4.967   1.586 -34.044  1.00  0.71           H  
ATOM    864 3HG2 THR A  65       6.332   1.732 -32.909  1.00  0.71           H  
ATOM    865  N   ALA A  66       6.109  -2.799 -31.634  1.00  0.69           N  
ATOM    866  CA  ALA A  66       6.455  -4.205 -31.503  1.00  0.69           C  
ATOM    867  C   ALA A  66       5.200  -5.020 -31.217  1.00  0.69           C  
ATOM    868  O   ALA A  66       4.288  -4.551 -30.533  1.00  0.69           O  
ATOM    869  CB  ALA A  66       7.498  -4.371 -30.401  1.00  0.69           C  
ATOM    870  H   ALA A  66       6.235  -2.206 -30.817  1.00  0.69           H  
ATOM    871  HA  ALA A  66       6.876  -4.552 -32.447  1.00  0.69           H  
ATOM    872 1HB  ALA A  66       7.770  -5.423 -30.310  1.00  0.69           H  
ATOM    873 2HB  ALA A  66       8.381  -3.783 -30.647  1.00  0.69           H  
ATOM    874 3HB  ALA A  66       7.086  -4.021 -29.466  1.00  0.69           H  
ATOM    875  N   SER A  67       5.156  -6.252 -31.712  1.00  0.68           N  
ATOM    876  CA  SER A  67       4.031  -7.131 -31.433  1.00  0.68           C  
ATOM    877  C   SER A  67       4.098  -7.646 -30.022  1.00  0.68           C  
ATOM    878  O   SER A  67       5.159  -7.599 -29.401  1.00  0.68           O  
ATOM    879  CB  SER A  67       4.058  -8.293 -32.384  1.00  0.68           C  
ATOM    880  OG  SER A  67       5.218  -9.058 -32.162  1.00  0.68           O  
ATOM    881  H   SER A  67       5.926  -6.606 -32.282  1.00  0.68           H  
ATOM    882  HA  SER A  67       3.105  -6.569 -31.563  1.00  0.68           H  
ATOM    883 1HB  SER A  67       3.174  -8.911 -32.235  1.00  0.68           H  
ATOM    884 2HB  SER A  67       4.046  -7.932 -33.411  1.00  0.68           H  
ATOM    885  HG  SER A  67       5.944  -8.499 -32.535  1.00  0.68           H  
ATOM    886  N   ASP A  68       2.994  -8.186 -29.512  1.00  0.66           N  
ATOM    887  CA  ASP A  68       3.035  -8.717 -28.157  1.00  0.66           C  
ATOM    888  C   ASP A  68       4.052  -9.839 -28.033  1.00  0.66           C  
ATOM    889  O   ASP A  68       4.782  -9.918 -27.048  1.00  0.66           O  
ATOM    890  CB  ASP A  68       1.652  -9.186 -27.717  1.00  0.66           C  
ATOM    891  CG  ASP A  68       0.643  -8.014 -27.443  1.00  0.66           C  
ATOM    892  OD1 ASP A  68       1.053  -6.848 -27.337  1.00  0.66           O  
ATOM    893  OD2 ASP A  68      -0.521  -8.305 -27.346  1.00  0.66           O  
ATOM    894  H   ASP A  68       2.139  -8.214 -30.050  1.00  0.66           H  
ATOM    895  HA  ASP A  68       3.342  -7.933 -27.487  1.00  0.66           H  
ATOM    896 1HB  ASP A  68       1.230  -9.834 -28.484  1.00  0.66           H  
ATOM    897 2HB  ASP A  68       1.748  -9.783 -26.808  1.00  0.66           H  
ATOM    898  N   ALA A  69       4.153 -10.683 -29.058  1.00  0.65           N  
ATOM    899  CA  ALA A  69       5.123 -11.765 -28.994  1.00  0.65           C  
ATOM    900  C   ALA A  69       6.542 -11.212 -28.887  1.00  0.65           C  
ATOM    901  O   ALA A  69       7.356 -11.720 -28.109  1.00  0.65           O  
ATOM    902  CB  ALA A  69       5.001 -12.643 -30.223  1.00  0.65           C  
ATOM    903  H   ALA A  69       3.556 -10.577 -29.863  1.00  0.65           H  
ATOM    904  HA  ALA A  69       4.919 -12.356 -28.100  1.00  0.65           H  
ATOM    905 1HB  ALA A  69       5.718 -13.459 -30.158  1.00  0.65           H  
ATOM    906 2HB  ALA A  69       3.992 -13.048 -30.281  1.00  0.65           H  
ATOM    907 3HB  ALA A  69       5.207 -12.047 -31.113  1.00  0.65           H  
ATOM    908  N   GLN A  70       6.838 -10.153 -29.653  1.00  0.64           N  
ATOM    909  CA  GLN A  70       8.168  -9.548 -29.604  1.00  0.64           C  
ATOM    910  C   GLN A  70       8.436  -8.851 -28.282  1.00  0.64           C  
ATOM    911  O   GLN A  70       9.532  -8.954 -27.734  1.00  0.64           O  
ATOM    912  CB  GLN A  70       8.330  -8.571 -30.749  1.00  0.64           C  
ATOM    913  CG  GLN A  70       8.437  -9.215 -32.107  1.00  0.64           C  
ATOM    914  CD  GLN A  70       8.272  -8.213 -33.217  1.00  0.64           C  
ATOM    915  OE1 GLN A  70       7.281  -7.452 -33.214  1.00  0.64           O  
ATOM    916  NE2 GLN A  70       9.191  -8.191 -34.158  1.00  0.64           N  
ATOM    917  H   GLN A  70       6.142  -9.764 -30.295  1.00  0.64           H  
ATOM    918  HA  GLN A  70       8.905 -10.339 -29.723  1.00  0.64           H  
ATOM    919 1HB  GLN A  70       7.483  -7.888 -30.756  1.00  0.64           H  
ATOM    920 2HB  GLN A  70       9.224  -7.983 -30.586  1.00  0.64           H  
ATOM    921 1HG  GLN A  70       9.434  -9.661 -32.208  1.00  0.64           H  
ATOM    922 2HG  GLN A  70       7.674  -9.985 -32.205  1.00  0.64           H  
ATOM    923 1HE2 GLN A  70       9.126  -7.555 -34.920  1.00  0.64           H  
ATOM    924 2HE2 GLN A  70       9.986  -8.845 -34.131  1.00  0.64           H  
ATOM    925  N   LYS A  71       7.437  -8.158 -27.740  1.00  0.63           N  
ATOM    926  CA  LYS A  71       7.623  -7.463 -26.472  1.00  0.63           C  
ATOM    927  C   LYS A  71       7.916  -8.457 -25.362  1.00  0.63           C  
ATOM    928  O   LYS A  71       8.789  -8.230 -24.515  1.00  0.63           O  
ATOM    929  CB  LYS A  71       6.389  -6.628 -26.155  1.00  0.63           C  
ATOM    930  CG  LYS A  71       6.246  -5.383 -27.057  1.00  0.63           C  
ATOM    931  CD  LYS A  71       5.068  -4.507 -26.668  1.00  0.63           C  
ATOM    932  CE  LYS A  71       3.811  -5.242 -26.992  1.00  0.63           C  
ATOM    933  NZ  LYS A  71       2.575  -4.472 -26.829  1.00  0.63           N  
ATOM    934  H   LYS A  71       6.541  -8.093 -28.229  1.00  0.63           H  
ATOM    935  HA  LYS A  71       8.478  -6.797 -26.564  1.00  0.63           H  
ATOM    936 1HB  LYS A  71       5.501  -7.244 -26.313  1.00  0.63           H  
ATOM    937 2HB  LYS A  71       6.390  -6.330 -25.120  1.00  0.63           H  
ATOM    938 1HG  LYS A  71       7.155  -4.793 -27.020  1.00  0.63           H  
ATOM    939 2HG  LYS A  71       6.095  -5.712 -28.077  1.00  0.63           H  
ATOM    940 1HD  LYS A  71       5.083  -4.299 -25.610  1.00  0.63           H  
ATOM    941 2HD  LYS A  71       5.104  -3.566 -27.223  1.00  0.63           H  
ATOM    942 1HE  LYS A  71       3.869  -5.584 -28.019  1.00  0.63           H  
ATOM    943 2HE  LYS A  71       3.760  -6.099 -26.330  1.00  0.63           H  
ATOM    944 1HZ  LYS A  71       1.812  -5.140 -27.073  1.00  0.63           H  
ATOM    945 2HZ  LYS A  71       2.473  -4.164 -25.882  1.00  0.63           H  
ATOM    946 3HZ  LYS A  71       2.573  -3.679 -27.453  1.00  0.63           H  
ATOM    947  N   GLN A  72       7.214  -9.592 -25.383  1.00  0.63           N  
ATOM    948  CA  GLN A  72       7.439 -10.620 -24.388  1.00  0.63           C  
ATOM    949  C   GLN A  72       8.819 -11.235 -24.576  1.00  0.63           C  
ATOM    950  O   GLN A  72       9.548 -11.433 -23.602  1.00  0.63           O  
ATOM    951  CB  GLN A  72       6.365 -11.701 -24.502  1.00  0.63           C  
ATOM    952  CG  GLN A  72       4.968 -11.250 -24.098  1.00  0.63           C  
ATOM    953  CD  GLN A  72       3.908 -12.297 -24.414  1.00  0.63           C  
ATOM    954  OE1 GLN A  72       4.165 -13.292 -25.104  1.00  0.63           O  
ATOM    955  NE2 GLN A  72       2.697 -12.072 -23.914  1.00  0.63           N  
ATOM    956  H   GLN A  72       6.492  -9.734 -26.093  1.00  0.63           H  
ATOM    957  HA  GLN A  72       7.394 -10.167 -23.399  1.00  0.63           H  
ATOM    958 1HB  GLN A  72       6.311 -12.036 -25.542  1.00  0.63           H  
ATOM    959 2HB  GLN A  72       6.642 -12.558 -23.895  1.00  0.63           H  
ATOM    960 1HG  GLN A  72       4.959 -11.075 -23.024  1.00  0.63           H  
ATOM    961 2HG  GLN A  72       4.721 -10.332 -24.622  1.00  0.63           H  
ATOM    962 1HE2 GLN A  72       1.955 -12.719 -24.089  1.00  0.63           H  
ATOM    963 2HE2 GLN A  72       2.527 -11.254 -23.365  1.00  0.63           H  
ATOM    964  N   ALA A  73       9.205 -11.499 -25.833  1.00  0.63           N  
ATOM    965  CA  ALA A  73      10.511 -12.080 -26.098  1.00  0.63           C  
ATOM    966  C   ALA A  73      11.626 -11.150 -25.642  1.00  0.63           C  
ATOM    967  O   ALA A  73      12.566 -11.587 -24.978  1.00  0.63           O  
ATOM    968  CB  ALA A  73      10.652 -12.380 -27.577  1.00  0.63           C  
ATOM    969  H   ALA A  73       8.571 -11.333 -26.615  1.00  0.63           H  
ATOM    970  HA  ALA A  73      10.592 -13.008 -25.535  1.00  0.63           H  
ATOM    971 1HB  ALA A  73      11.624 -12.833 -27.769  1.00  0.63           H  
ATOM    972 2HB  ALA A  73       9.860 -13.061 -27.888  1.00  0.63           H  
ATOM    973 3HB  ALA A  73      10.566 -11.452 -28.128  1.00  0.63           H  
ATOM    974  N   LEU A  74      11.483  -9.849 -25.899  1.00  0.65           N  
ATOM    975  CA  LEU A  74      12.494  -8.907 -25.455  1.00  0.65           C  
ATOM    976  C   LEU A  74      12.590  -8.896 -23.944  1.00  0.65           C  
ATOM    977  O   LEU A  74      13.686  -8.909 -23.388  1.00  0.65           O  
ATOM    978  CB  LEU A  74      12.141  -7.483 -25.894  1.00  0.65           C  
ATOM    979  CG  LEU A  74      12.266  -7.085 -27.331  1.00  0.65           C  
ATOM    980  CD1 LEU A  74      11.579  -5.730 -27.491  1.00  0.65           C  
ATOM    981  CD2 LEU A  74      13.747  -6.964 -27.677  1.00  0.65           C  
ATOM    982  H   LEU A  74      10.686  -9.519 -26.438  1.00  0.65           H  
ATOM    983  HA  LEU A  74      13.456  -9.201 -25.873  1.00  0.65           H  
ATOM    984 1HB  LEU A  74      11.108  -7.296 -25.602  1.00  0.65           H  
ATOM    985 2HB  LEU A  74      12.776  -6.808 -25.340  1.00  0.65           H  
ATOM    986  HG  LEU A  74      11.785  -7.814 -27.978  1.00  0.65           H  
ATOM    987 1HD1 LEU A  74      11.645  -5.395 -28.485  1.00  0.65           H  
ATOM    988 2HD1 LEU A  74      10.534  -5.833 -27.224  1.00  0.65           H  
ATOM    989 3HD1 LEU A  74      12.051  -5.007 -26.835  1.00  0.65           H  
ATOM    990 1HD2 LEU A  74      13.865  -6.649 -28.714  1.00  0.65           H  
ATOM    991 2HD2 LEU A  74      14.200  -6.230 -27.019  1.00  0.65           H  
ATOM    992 3HD2 LEU A  74      14.240  -7.916 -27.532  1.00  0.65           H  
ATOM    993  N   ALA A  75      11.437  -8.892 -23.267  1.00  0.67           N  
ATOM    994  CA  ALA A  75      11.423  -8.856 -21.813  1.00  0.67           C  
ATOM    995  C   ALA A  75      12.074 -10.095 -21.200  1.00  0.67           C  
ATOM    996  O   ALA A  75      12.842 -10.001 -20.236  1.00  0.67           O  
ATOM    997  CB  ALA A  75       9.989  -8.729 -21.331  1.00  0.67           C  
ATOM    998  H   ALA A  75      10.548  -8.879 -23.768  1.00  0.67           H  
ATOM    999  HA  ALA A  75      11.989  -7.985 -21.493  1.00  0.67           H  
ATOM   1000 1HB  ALA A  75       9.971  -8.665 -20.244  1.00  0.67           H  
ATOM   1001 2HB  ALA A  75       9.548  -7.827 -21.758  1.00  0.67           H  
ATOM   1002 3HB  ALA A  75       9.421  -9.598 -21.656  1.00  0.67           H  
ATOM   1003  N   LYS A  76      11.809 -11.267 -21.779  1.00  0.69           N  
ATOM   1004  CA  LYS A  76      12.370 -12.504 -21.249  1.00  0.69           C  
ATOM   1005  C   LYS A  76      13.871 -12.591 -21.490  1.00  0.69           C  
ATOM   1006  O   LYS A  76      14.634 -13.025 -20.609  1.00  0.69           O  
ATOM   1007  CB  LYS A  76      11.658 -13.704 -21.866  1.00  0.69           C  
ATOM   1008  CG  LYS A  76      10.212 -13.880 -21.398  1.00  0.69           C  
ATOM   1009  CD  LYS A  76       9.541 -15.058 -22.088  1.00  0.69           C  
ATOM   1010  CE  LYS A  76       8.091 -15.213 -21.639  1.00  0.69           C  
ATOM   1011  NZ  LYS A  76       7.410 -16.346 -22.333  1.00  0.69           N  
ATOM   1012  H   LYS A  76      11.171 -11.305 -22.576  1.00  0.69           H  
ATOM   1013  HA  LYS A  76      12.205 -12.519 -20.172  1.00  0.69           H  
ATOM   1014 1HB  LYS A  76      11.641 -13.583 -22.955  1.00  0.69           H  
ATOM   1015 2HB  LYS A  76      12.211 -14.614 -21.644  1.00  0.69           H  
ATOM   1016 1HG  LYS A  76      10.200 -14.045 -20.321  1.00  0.69           H  
ATOM   1017 2HG  LYS A  76       9.651 -12.973 -21.612  1.00  0.69           H  
ATOM   1018 1HD  LYS A  76       9.561 -14.895 -23.168  1.00  0.69           H  
ATOM   1019 2HD  LYS A  76      10.085 -15.973 -21.864  1.00  0.69           H  
ATOM   1020 1HE  LYS A  76       8.068 -15.389 -20.565  1.00  0.69           H  
ATOM   1021 2HE  LYS A  76       7.552 -14.289 -21.859  1.00  0.69           H  
ATOM   1022 1HZ  LYS A  76       6.454 -16.413 -22.011  1.00  0.69           H  
ATOM   1023 2HZ  LYS A  76       7.417 -16.183 -23.330  1.00  0.69           H  
ATOM   1024 3HZ  LYS A  76       7.895 -17.208 -22.129  1.00  0.69           H  
ATOM   1025  N   GLU A  77      14.315 -12.170 -22.679  1.00  0.73           N  
ATOM   1026  CA  GLU A  77      15.734 -12.241 -22.978  1.00  0.73           C  
ATOM   1027  C   GLU A  77      16.500 -11.192 -22.188  1.00  0.73           C  
ATOM   1028  O   GLU A  77      17.594 -11.462 -21.693  1.00  0.73           O  
ATOM   1029  CB  GLU A  77      15.985 -12.065 -24.474  1.00  0.73           C  
ATOM   1030  CG  GLU A  77      15.504 -13.209 -25.362  1.00  0.73           C  
ATOM   1031  CD  GLU A  77      16.156 -14.530 -25.056  1.00  0.73           C  
ATOM   1032  OE1 GLU A  77      17.283 -14.539 -24.641  1.00  0.73           O  
ATOM   1033  OE2 GLU A  77      15.536 -15.554 -25.293  1.00  0.73           O  
ATOM   1034  H   GLU A  77      13.664 -11.824 -23.387  1.00  0.73           H  
ATOM   1035  HA  GLU A  77      16.099 -13.224 -22.682  1.00  0.73           H  
ATOM   1036 1HB  GLU A  77      15.488 -11.153 -24.816  1.00  0.73           H  
ATOM   1037 2HB  GLU A  77      17.050 -11.941 -24.648  1.00  0.73           H  
ATOM   1038 1HG  GLU A  77      14.427 -13.315 -25.251  1.00  0.73           H  
ATOM   1039 2HG  GLU A  77      15.712 -12.948 -26.394  1.00  0.73           H  
ATOM   1040  N   PHE A  78      15.907 -10.010 -22.022  1.00  0.77           N  
ATOM   1041  CA  PHE A  78      16.529  -8.928 -21.281  1.00  0.77           C  
ATOM   1042  C   PHE A  78      16.688  -9.362 -19.829  1.00  0.77           C  
ATOM   1043  O   PHE A  78      17.788  -9.307 -19.291  1.00  0.77           O  
ATOM   1044  CB  PHE A  78      15.706  -7.653 -21.480  1.00  0.77           C  
ATOM   1045  CG  PHE A  78      16.154  -6.390 -20.815  1.00  0.77           C  
ATOM   1046  CD1 PHE A  78      17.301  -5.731 -21.235  1.00  0.77           C  
ATOM   1047  CD2 PHE A  78      15.374  -5.799 -19.844  1.00  0.77           C  
ATOM   1048  CE1 PHE A  78      17.665  -4.525 -20.674  1.00  0.77           C  
ATOM   1049  CE2 PHE A  78      15.726  -4.596 -19.298  1.00  0.77           C  
ATOM   1050  CZ  PHE A  78      16.878  -3.953 -19.710  1.00  0.77           C  
ATOM   1051  H   PHE A  78      15.001  -9.827 -22.453  1.00  0.77           H  
ATOM   1052  HA  PHE A  78      17.521  -8.751 -21.696  1.00  0.77           H  
ATOM   1053 1HB  PHE A  78      15.641  -7.451 -22.548  1.00  0.77           H  
ATOM   1054 2HB  PHE A  78      14.684  -7.849 -21.146  1.00  0.77           H  
ATOM   1055  HD1 PHE A  78      17.913  -6.181 -22.018  1.00  0.77           H  
ATOM   1056  HD2 PHE A  78      14.458  -6.299 -19.526  1.00  0.77           H  
ATOM   1057  HE1 PHE A  78      18.567  -4.025 -21.008  1.00  0.77           H  
ATOM   1058  HE2 PHE A  78      15.094  -4.162 -18.547  1.00  0.77           H  
ATOM   1059  HZ  PHE A  78      17.157  -2.996 -19.278  1.00  0.77           H  
ATOM   1060  N   GLN A  79      15.622  -9.873 -19.206  1.00  0.82           N  
ATOM   1061  CA  GLN A  79      15.728 -10.353 -17.827  1.00  0.82           C  
ATOM   1062  C   GLN A  79      16.830 -11.395 -17.662  1.00  0.82           C  
ATOM   1063  O   GLN A  79      17.657 -11.302 -16.745  1.00  0.82           O  
ATOM   1064  CB  GLN A  79      14.416 -10.995 -17.390  1.00  0.82           C  
ATOM   1065  CG  GLN A  79      14.438 -11.605 -16.013  1.00  0.82           C  
ATOM   1066  CD  GLN A  79      13.133 -12.292 -15.698  1.00  0.82           C  
ATOM   1067  OE1 GLN A  79      12.058 -11.688 -15.693  1.00  0.82           O  
ATOM   1068  NE2 GLN A  79      13.212 -13.597 -15.452  1.00  0.82           N  
ATOM   1069  H   GLN A  79      14.716  -9.919 -19.676  1.00  0.82           H  
ATOM   1070  HA  GLN A  79      15.950  -9.507 -17.180  1.00  0.82           H  
ATOM   1071 1HB  GLN A  79      13.626 -10.243 -17.414  1.00  0.82           H  
ATOM   1072 2HB  GLN A  79      14.139 -11.772 -18.106  1.00  0.82           H  
ATOM   1073 1HG  GLN A  79      15.234 -12.347 -15.972  1.00  0.82           H  
ATOM   1074 2HG  GLN A  79      14.618 -10.832 -15.281  1.00  0.82           H  
ATOM   1075 1HE2 GLN A  79      12.382 -14.121 -15.247  1.00  0.82           H  
ATOM   1076 2HE2 GLN A  79      14.100 -14.058 -15.487  1.00  0.82           H  
ATOM   1077  N   THR A  80      16.857 -12.379 -18.570  1.00  0.88           N  
ATOM   1078  CA  THR A  80      17.829 -13.458 -18.502  1.00  0.88           C  
ATOM   1079  C   THR A  80      19.246 -12.914 -18.630  1.00  0.88           C  
ATOM   1080  O   THR A  80      20.144 -13.292 -17.863  1.00  0.88           O  
ATOM   1081  CB  THR A  80      17.574 -14.474 -19.629  1.00  0.88           C  
ATOM   1082  OG1 THR A  80      16.248 -15.020 -19.494  1.00  0.88           O  
ATOM   1083  CG2 THR A  80      18.573 -15.585 -19.549  1.00  0.88           C  
ATOM   1084  H   THR A  80      16.159 -12.408 -19.317  1.00  0.88           H  
ATOM   1085  HA  THR A  80      17.734 -13.955 -17.537  1.00  0.88           H  
ATOM   1086  HB  THR A  80      17.659 -13.974 -20.597  1.00  0.88           H  
ATOM   1087  HG1 THR A  80      15.590 -14.329 -19.759  1.00  0.88           H  
ATOM   1088 1HG2 THR A  80      18.389 -16.296 -20.352  1.00  0.88           H  
ATOM   1089 2HG2 THR A  80      19.565 -15.170 -19.649  1.00  0.88           H  
ATOM   1090 3HG2 THR A  80      18.485 -16.088 -18.587  1.00  0.88           H  
ATOM   1091  N   LEU A  81      19.434 -12.006 -19.590  1.00  0.96           N  
ATOM   1092  CA  LEU A  81      20.717 -11.397 -19.859  1.00  0.96           C  
ATOM   1093  C   LEU A  81      21.213 -10.614 -18.667  1.00  0.96           C  
ATOM   1094  O   LEU A  81      22.381 -10.741 -18.280  1.00  0.96           O  
ATOM   1095  CB  LEU A  81      20.625 -10.445 -21.057  1.00  0.96           C  
ATOM   1096  CG  LEU A  81      21.919  -9.755 -21.407  1.00  0.96           C  
ATOM   1097  CD1 LEU A  81      22.925 -10.809 -21.732  1.00  0.96           C  
ATOM   1098  CD2 LEU A  81      21.708  -8.838 -22.599  1.00  0.96           C  
ATOM   1099  H   LEU A  81      18.650 -11.742 -20.185  1.00  0.96           H  
ATOM   1100  HA  LEU A  81      21.431 -12.188 -20.084  1.00  0.96           H  
ATOM   1101 1HB  LEU A  81      20.293 -11.010 -21.930  1.00  0.96           H  
ATOM   1102 2HB  LEU A  81      19.879  -9.680 -20.840  1.00  0.96           H  
ATOM   1103  HG  LEU A  81      22.276  -9.179 -20.549  1.00  0.96           H  
ATOM   1104 1HD1 LEU A  81      23.870 -10.347 -21.974  1.00  0.96           H  
ATOM   1105 2HD1 LEU A  81      23.060 -11.471 -20.878  1.00  0.96           H  
ATOM   1106 3HD1 LEU A  81      22.557 -11.374 -22.577  1.00  0.96           H  
ATOM   1107 1HD2 LEU A  81      22.648  -8.354 -22.853  1.00  0.96           H  
ATOM   1108 2HD2 LEU A  81      21.360  -9.432 -23.446  1.00  0.96           H  
ATOM   1109 3HD2 LEU A  81      20.965  -8.084 -22.346  1.00  0.96           H  
ATOM   1110  N   LEU A  82      20.323  -9.812 -18.072  1.00  1.06           N  
ATOM   1111  CA  LEU A  82      20.705  -8.976 -16.951  1.00  1.06           C  
ATOM   1112  C   LEU A  82      21.158  -9.828 -15.788  1.00  1.06           C  
ATOM   1113  O   LEU A  82      22.197  -9.560 -15.199  1.00  1.06           O  
ATOM   1114  CB  LEU A  82      19.490  -8.164 -16.468  1.00  1.06           C  
ATOM   1115  CG  LEU A  82      18.961  -7.067 -17.416  1.00  1.06           C  
ATOM   1116  CD1 LEU A  82      17.681  -6.564 -16.872  1.00  1.06           C  
ATOM   1117  CD2 LEU A  82      19.900  -5.988 -17.542  1.00  1.06           C  
ATOM   1118  H   LEU A  82      19.372  -9.758 -18.434  1.00  1.06           H  
ATOM   1119  HA  LEU A  82      21.510  -8.315 -17.253  1.00  1.06           H  
ATOM   1120 1HB  LEU A  82      18.668  -8.859 -16.294  1.00  1.06           H  
ATOM   1121 2HB  LEU A  82      19.744  -7.695 -15.523  1.00  1.06           H  
ATOM   1122  HG  LEU A  82      18.798  -7.470 -18.388  1.00  1.06           H  
ATOM   1123 1HD1 LEU A  82      17.296  -5.809 -17.510  1.00  1.06           H  
ATOM   1124 2HD1 LEU A  82      16.978  -7.388 -16.814  1.00  1.06           H  
ATOM   1125 3HD1 LEU A  82      17.847  -6.147 -15.882  1.00  1.06           H  
ATOM   1126 1HD2 LEU A  82      19.478  -5.251 -18.215  1.00  1.06           H  
ATOM   1127 2HD2 LEU A  82      20.055  -5.552 -16.579  1.00  1.06           H  
ATOM   1128 3HD2 LEU A  82      20.839  -6.366 -17.943  1.00  1.06           H  
ATOM   1129  N   ILE A  83      20.466 -10.924 -15.508  1.00  1.19           N  
ATOM   1130  CA  ILE A  83      20.880 -11.739 -14.378  1.00  1.19           C  
ATOM   1131  C   ILE A  83      22.214 -12.429 -14.639  1.00  1.19           C  
ATOM   1132  O   ILE A  83      23.104 -12.408 -13.777  1.00  1.19           O  
ATOM   1133  CB  ILE A  83      19.796 -12.755 -14.007  1.00  1.19           C  
ATOM   1134  CG1 ILE A  83      18.587 -11.977 -13.490  1.00  1.19           C  
ATOM   1135  CG2 ILE A  83      20.326 -13.724 -12.922  1.00  1.19           C  
ATOM   1136  CD1 ILE A  83      17.361 -12.781 -13.336  1.00  1.19           C  
ATOM   1137  H   ILE A  83      19.616 -11.153 -16.033  1.00  1.19           H  
ATOM   1138  HA  ILE A  83      21.010 -11.081 -13.522  1.00  1.19           H  
ATOM   1139  HB  ILE A  83      19.489 -13.310 -14.899  1.00  1.19           H  
ATOM   1140 1HG1 ILE A  83      18.836 -11.539 -12.526  1.00  1.19           H  
ATOM   1141 2HG1 ILE A  83      18.373 -11.169 -14.195  1.00  1.19           H  
ATOM   1142 1HG2 ILE A  83      19.545 -14.439 -12.649  1.00  1.19           H  
ATOM   1143 2HG2 ILE A  83      21.189 -14.258 -13.310  1.00  1.19           H  
ATOM   1144 3HG2 ILE A  83      20.621 -13.157 -12.038  1.00  1.19           H  
ATOM   1145 1HD1 ILE A  83      16.585 -12.135 -12.983  1.00  1.19           H  
ATOM   1146 2HD1 ILE A  83      17.078 -13.208 -14.300  1.00  1.19           H  
ATOM   1147 3HD1 ILE A  83      17.537 -13.575 -12.619  1.00  1.19           H  
ATOM   1148  N   ARG A  84      22.369 -13.035 -15.823  1.00  1.35           N  
ATOM   1149  CA  ARG A  84      23.617 -13.710 -16.165  1.00  1.35           C  
ATOM   1150  C   ARG A  84      24.812 -12.753 -16.120  1.00  1.35           C  
ATOM   1151  O   ARG A  84      25.888 -13.085 -15.589  1.00  1.35           O  
ATOM   1152  CB  ARG A  84      23.523 -14.334 -17.558  1.00  1.35           C  
ATOM   1153  CG  ARG A  84      24.774 -15.105 -18.005  1.00  1.35           C  
ATOM   1154  CD  ARG A  84      24.592 -15.722 -19.327  1.00  1.35           C  
ATOM   1155  NE  ARG A  84      25.785 -16.399 -19.823  1.00  1.35           N  
ATOM   1156  CZ  ARG A  84      26.161 -17.649 -19.541  1.00  1.35           C  
ATOM   1157  NH1 ARG A  84      25.467 -18.410 -18.720  1.00  1.35           N  
ATOM   1158  NH2 ARG A  84      27.247 -18.090 -20.125  1.00  1.35           N  
ATOM   1159  H   ARG A  84      21.606 -13.025 -16.507  1.00  1.35           H  
ATOM   1160  HA  ARG A  84      23.779 -14.507 -15.440  1.00  1.35           H  
ATOM   1161 1HB  ARG A  84      22.676 -15.020 -17.597  1.00  1.35           H  
ATOM   1162 2HB  ARG A  84      23.330 -13.550 -18.298  1.00  1.35           H  
ATOM   1163 1HG  ARG A  84      25.594 -14.405 -18.090  1.00  1.35           H  
ATOM   1164 2HG  ARG A  84      25.019 -15.881 -17.284  1.00  1.35           H  
ATOM   1165 1HD  ARG A  84      23.775 -16.439 -19.302  1.00  1.35           H  
ATOM   1166 2HD  ARG A  84      24.356 -14.931 -20.024  1.00  1.35           H  
ATOM   1167  HE  ARG A  84      26.381 -15.899 -20.512  1.00  1.35           H  
ATOM   1168 1HH1 ARG A  84      24.628 -18.048 -18.293  1.00  1.35           H  
ATOM   1169 2HH1 ARG A  84      25.768 -19.354 -18.531  1.00  1.35           H  
ATOM   1170 1HH2 ARG A  84      27.733 -17.438 -20.770  1.00  1.35           H  
ATOM   1171 2HH2 ARG A  84      27.581 -19.024 -19.964  1.00  1.35           H  
ATOM   1172  N   THR A  85      24.613 -11.556 -16.686  1.00  1.54           N  
ATOM   1173  CA  THR A  85      25.636 -10.527 -16.775  1.00  1.54           C  
ATOM   1174  C   THR A  85      25.966  -9.927 -15.418  1.00  1.54           C  
ATOM   1175  O   THR A  85      27.133  -9.805 -15.031  1.00  1.54           O  
ATOM   1176  CB  THR A  85      25.142  -9.384 -17.681  1.00  1.54           C  
ATOM   1177  OG1 THR A  85      24.858  -9.896 -18.976  1.00  1.54           O  
ATOM   1178  CG2 THR A  85      26.178  -8.291 -17.779  1.00  1.54           C  
ATOM   1179  H   THR A  85      23.706 -11.345 -17.104  1.00  1.54           H  
ATOM   1180  HA  THR A  85      26.540 -10.969 -17.192  1.00  1.54           H  
ATOM   1181  HB  THR A  85      24.223  -8.966 -17.262  1.00  1.54           H  
ATOM   1182  HG1 THR A  85      24.041 -10.442 -18.892  1.00  1.54           H  
ATOM   1183 1HG2 THR A  85      25.802  -7.494 -18.419  1.00  1.54           H  
ATOM   1184 2HG2 THR A  85      26.379  -7.896 -16.785  1.00  1.54           H  
ATOM   1185 3HG2 THR A  85      27.096  -8.696 -18.202  1.00  1.54           H  
ATOM   1186  N   TYR A  86      24.925  -9.565 -14.675  1.00  1.74           N  
ATOM   1187  CA  TYR A  86      25.088  -8.930 -13.390  1.00  1.74           C  
ATOM   1188  C   TYR A  86      25.720  -9.851 -12.385  1.00  1.74           C  
ATOM   1189  O   TYR A  86      26.543  -9.398 -11.604  1.00  1.74           O  
ATOM   1190  CB  TYR A  86      23.772  -8.385 -12.854  1.00  1.74           C  
ATOM   1191  CG  TYR A  86      23.273  -7.224 -13.621  1.00  1.74           C  
ATOM   1192  CD1 TYR A  86      21.988  -6.757 -13.418  1.00  1.74           C  
ATOM   1193  CD2 TYR A  86      24.096  -6.637 -14.564  1.00  1.74           C  
ATOM   1194  CE1 TYR A  86      21.544  -5.689 -14.152  1.00  1.74           C  
ATOM   1195  CE2 TYR A  86      23.647  -5.587 -15.293  1.00  1.74           C  
ATOM   1196  CZ  TYR A  86      22.392  -5.113 -15.088  1.00  1.74           C  
ATOM   1197  OH  TYR A  86      21.963  -4.080 -15.827  1.00  1.74           O  
ATOM   1198  H   TYR A  86      23.982  -9.703 -15.020  1.00  1.74           H  
ATOM   1199  HA  TYR A  86      25.762  -8.086 -13.514  1.00  1.74           H  
ATOM   1200 1HB  TYR A  86      23.012  -9.166 -12.872  1.00  1.74           H  
ATOM   1201 2HB  TYR A  86      23.892  -8.076 -11.833  1.00  1.74           H  
ATOM   1202  HD1 TYR A  86      21.338  -7.233 -12.684  1.00  1.74           H  
ATOM   1203  HD2 TYR A  86      25.103  -7.021 -14.727  1.00  1.74           H  
ATOM   1204  HE1 TYR A  86      20.534  -5.302 -14.007  1.00  1.74           H  
ATOM   1205  HE2 TYR A  86      24.289  -5.125 -16.039  1.00  1.74           H  
ATOM   1206  HH  TYR A  86      22.547  -3.969 -16.586  1.00  1.74           H  
ATOM   1207  N   SER A  87      25.404 -11.146 -12.414  1.00  1.91           N  
ATOM   1208  CA  SER A  87      25.962 -12.070 -11.432  1.00  1.91           C  
ATOM   1209  C   SER A  87      27.493 -11.993 -11.408  1.00  1.91           C  
ATOM   1210  O   SER A  87      28.103 -12.063 -10.337  1.00  1.91           O  
ATOM   1211  CB  SER A  87      25.497 -13.488 -11.733  1.00  1.91           C  
ATOM   1212  OG  SER A  87      24.108 -13.602 -11.575  1.00  1.91           O  
ATOM   1213  H   SER A  87      24.714 -11.498 -13.081  1.00  1.91           H  
ATOM   1214  HA  SER A  87      25.597 -11.797 -10.450  1.00  1.91           H  
ATOM   1215 1HB  SER A  87      25.764 -13.743 -12.759  1.00  1.91           H  
ATOM   1216 2HB  SER A  87      26.003 -14.190 -11.071  1.00  1.91           H  
ATOM   1217  HG  SER A  87      23.722 -13.008 -12.259  1.00  1.91           H  
ATOM   1218  N   GLY A  88      28.113 -11.782 -12.579  1.00  2.04           N  
ATOM   1219  CA  GLY A  88      29.570 -11.677 -12.708  1.00  2.04           C  
ATOM   1220  C   GLY A  88      30.170 -10.493 -11.924  1.00  2.04           C  
ATOM   1221  O   GLY A  88      31.372 -10.474 -11.644  1.00  2.04           O  
ATOM   1222  H   GLY A  88      27.541 -11.688 -13.413  1.00  2.04           H  
ATOM   1223 1HA  GLY A  88      30.028 -12.605 -12.371  1.00  2.04           H  
ATOM   1224 2HA  GLY A  88      29.819 -11.567 -13.763  1.00  2.04           H  
ATOM   1225  N   THR A  89      29.337  -9.504 -11.598  1.00  2.09           N  
ATOM   1226  CA  THR A  89      29.722  -8.322 -10.841  1.00  2.09           C  
ATOM   1227  C   THR A  89      29.126  -8.348  -9.438  1.00  2.09           C  
ATOM   1228  O   THR A  89      29.762  -7.946  -8.469  1.00  2.09           O  
ATOM   1229  CB  THR A  89      29.267  -7.024 -11.527  1.00  2.09           C  
ATOM   1230  OG1 THR A  89      29.862  -6.919 -12.831  1.00  2.09           O  
ATOM   1231  CG2 THR A  89      29.682  -5.831 -10.673  1.00  2.09           C  
ATOM   1232  H   THR A  89      28.362  -9.589 -11.860  1.00  2.09           H  
ATOM   1233  HA  THR A  89      30.806  -8.306 -10.746  1.00  2.09           H  
ATOM   1234  HB  THR A  89      28.180  -7.034 -11.636  1.00  2.09           H  
ATOM   1235  HG1 THR A  89      29.487  -7.590 -13.408  1.00  2.09           H  
ATOM   1236 1HG2 THR A  89      29.354  -4.910 -11.153  1.00  2.09           H  
ATOM   1237 2HG2 THR A  89      29.219  -5.914  -9.688  1.00  2.09           H  
ATOM   1238 3HG2 THR A  89      30.764  -5.820 -10.566  1.00  2.09           H  
ATOM   1239  N   MET A  90      27.894  -8.828  -9.317  1.00  2.08           N  
ATOM   1240  CA  MET A  90      27.183  -8.827  -8.050  1.00  2.08           C  
ATOM   1241  C   MET A  90      27.884  -9.682  -7.014  1.00  2.08           C  
ATOM   1242  O   MET A  90      27.897  -9.356  -5.832  1.00  2.08           O  
ATOM   1243  CB  MET A  90      25.761  -9.320  -8.209  1.00  2.08           C  
ATOM   1244  CG  MET A  90      24.802  -8.422  -8.920  1.00  2.08           C  
ATOM   1245  SD  MET A  90      23.069  -9.013  -8.774  1.00  2.08           S  
ATOM   1246  CE  MET A  90      22.992 -10.531  -9.731  1.00  2.08           C  
ATOM   1247  H   MET A  90      27.426  -9.172 -10.138  1.00  2.08           H  
ATOM   1248  HA  MET A  90      27.150  -7.807  -7.680  1.00  2.08           H  
ATOM   1249 1HB  MET A  90      25.775 -10.267  -8.731  1.00  2.08           H  
ATOM   1250 2HB  MET A  90      25.369  -9.486  -7.289  1.00  2.08           H  
ATOM   1251 1HG  MET A  90      24.863  -7.425  -8.489  1.00  2.08           H  
ATOM   1252 2HG  MET A  90      25.067  -8.354  -9.949  1.00  2.08           H  
ATOM   1253 1HE  MET A  90      21.982 -10.938  -9.691  1.00  2.08           H  
ATOM   1254 2HE  MET A  90      23.250 -10.333 -10.758  1.00  2.08           H  
ATOM   1255 3HE  MET A  90      23.683 -11.256  -9.318  1.00  2.08           H  
ATOM   1256  N   LEU A  91      28.547 -10.744  -7.443  1.00  2.00           N  
ATOM   1257  CA  LEU A  91      29.272 -11.590  -6.504  1.00  2.00           C  
ATOM   1258  C   LEU A  91      30.436 -10.831  -5.825  1.00  2.00           C  
ATOM   1259  O   LEU A  91      30.933 -11.246  -4.777  1.00  2.00           O  
ATOM   1260  CB  LEU A  91      29.715 -12.858  -7.229  1.00  2.00           C  
ATOM   1261  CG  LEU A  91      28.518 -13.771  -7.619  1.00  2.00           C  
ATOM   1262  CD1 LEU A  91      28.970 -14.870  -8.518  1.00  2.00           C  
ATOM   1263  CD2 LEU A  91      27.906 -14.361  -6.353  1.00  2.00           C  
ATOM   1264  H   LEU A  91      28.511 -11.010  -8.431  1.00  2.00           H  
ATOM   1265  HA  LEU A  91      28.577 -11.893  -5.722  1.00  2.00           H  
ATOM   1266 1HB  LEU A  91      30.241 -12.577  -8.144  1.00  2.00           H  
ATOM   1267 2HB  LEU A  91      30.389 -13.424  -6.587  1.00  2.00           H  
ATOM   1268  HG  LEU A  91      27.769 -13.178  -8.141  1.00  2.00           H  
ATOM   1269 1HD1 LEU A  91      28.108 -15.477  -8.774  1.00  2.00           H  
ATOM   1270 2HD1 LEU A  91      29.399 -14.441  -9.426  1.00  2.00           H  
ATOM   1271 3HD1 LEU A  91      29.715 -15.480  -8.011  1.00  2.00           H  
ATOM   1272 1HD2 LEU A  91      27.057 -14.992  -6.615  1.00  2.00           H  
ATOM   1273 2HD2 LEU A  91      28.650 -14.961  -5.827  1.00  2.00           H  
ATOM   1274 3HD2 LEU A  91      27.575 -13.562  -5.699  1.00  2.00           H  
ATOM   1275  N   LYS A  92      30.856  -9.688  -6.388  1.00  1.86           N  
ATOM   1276  CA  LYS A  92      31.932  -8.887  -5.811  1.00  1.86           C  
ATOM   1277  C   LYS A  92      31.431  -8.173  -4.546  1.00  1.86           C  
ATOM   1278  O   LYS A  92      32.222  -7.649  -3.765  1.00  1.86           O  
ATOM   1279  CB  LYS A  92      32.471  -7.882  -6.831  1.00  1.86           C  
ATOM   1280  CG  LYS A  92      33.163  -8.550  -8.024  1.00  1.86           C  
ATOM   1281  CD  LYS A  92      33.684  -7.542  -9.034  1.00  1.86           C  
ATOM   1282  CE  LYS A  92      34.367  -8.256 -10.202  1.00  1.86           C  
ATOM   1283  NZ  LYS A  92      34.899  -7.302 -11.217  1.00  1.86           N  
ATOM   1284  H   LYS A  92      30.412  -9.331  -7.231  1.00  1.86           H  
ATOM   1285  HA  LYS A  92      32.746  -9.552  -5.521  1.00  1.86           H  
ATOM   1286 1HB  LYS A  92      31.669  -7.247  -7.187  1.00  1.86           H  
ATOM   1287 2HB  LYS A  92      33.198  -7.235  -6.346  1.00  1.86           H  
ATOM   1288 1HG  LYS A  92      33.991  -9.163  -7.671  1.00  1.86           H  
ATOM   1289 2HG  LYS A  92      32.442  -9.200  -8.529  1.00  1.86           H  
ATOM   1290 1HD  LYS A  92      32.847  -6.953  -9.416  1.00  1.86           H  
ATOM   1291 2HD  LYS A  92      34.395  -6.871  -8.554  1.00  1.86           H  
ATOM   1292 1HE  LYS A  92      35.188  -8.858  -9.818  1.00  1.86           H  
ATOM   1293 2HE  LYS A  92      33.639  -8.915 -10.684  1.00  1.86           H  
ATOM   1294 1HZ  LYS A  92      35.333  -7.823 -11.966  1.00  1.86           H  
ATOM   1295 2HZ  LYS A  92      34.137  -6.750 -11.588  1.00  1.86           H  
ATOM   1296 3HZ  LYS A  92      35.581  -6.693 -10.788  1.00  1.86           H  
ATOM   1297  N   PHE A  93      30.105  -8.180  -4.352  1.00  1.69           N  
ATOM   1298  CA  PHE A  93      29.411  -7.639  -3.190  1.00  1.69           C  
ATOM   1299  C   PHE A  93      29.036  -8.766  -2.236  1.00  1.69           C  
ATOM   1300  O   PHE A  93      28.141  -8.598  -1.415  1.00  1.69           O  
ATOM   1301  CB  PHE A  93      28.110  -6.926  -3.563  1.00  1.69           C  
ATOM   1302  CG  PHE A  93      28.214  -5.612  -4.255  1.00  1.69           C  
ATOM   1303  CD1 PHE A  93      28.148  -5.523  -5.628  1.00  1.69           C  
ATOM   1304  CD2 PHE A  93      28.317  -4.443  -3.511  1.00  1.69           C  
ATOM   1305  CE1 PHE A  93      28.191  -4.294  -6.258  1.00  1.69           C  
ATOM   1306  CE2 PHE A  93      28.353  -3.210  -4.131  1.00  1.69           C  
ATOM   1307  CZ  PHE A  93      28.289  -3.139  -5.511  1.00  1.69           C  
ATOM   1308  H   PHE A  93      29.509  -8.625  -5.047  1.00  1.69           H  
ATOM   1309  HA  PHE A  93      30.070  -6.942  -2.674  1.00  1.69           H  
ATOM   1310 1HB  PHE A  93      27.521  -7.581  -4.193  1.00  1.69           H  
ATOM   1311 2HB  PHE A  93      27.531  -6.771  -2.657  1.00  1.69           H  
ATOM   1312  HD1 PHE A  93      28.063  -6.434  -6.207  1.00  1.69           H  
ATOM   1313  HD2 PHE A  93      28.357  -4.510  -2.424  1.00  1.69           H  
ATOM   1314  HE1 PHE A  93      28.139  -4.242  -7.345  1.00  1.69           H  
ATOM   1315  HE2 PHE A  93      28.427  -2.297  -3.536  1.00  1.69           H  
ATOM   1316  HZ  PHE A  93      28.312  -2.176  -6.008  1.00  1.69           H  
ATOM   1317  N   LYS A  94      29.715  -9.915  -2.336  1.00  1.50           N  
ATOM   1318  CA  LYS A  94      29.440 -11.057  -1.470  1.00  1.50           C  
ATOM   1319  C   LYS A  94      29.215 -10.661  -0.013  1.00  1.50           C  
ATOM   1320  O   LYS A  94      28.098 -10.718   0.491  1.00  1.50           O  
ATOM   1321  CB  LYS A  94      30.664 -11.994  -1.519  1.00  1.50           C  
ATOM   1322  CG  LYS A  94      30.633 -13.259  -0.654  1.00  1.50           C  
ATOM   1323  CD  LYS A  94      31.973 -13.987  -0.724  1.00  1.50           C  
ATOM   1324  CE  LYS A  94      32.107 -15.088   0.340  1.00  1.50           C  
ATOM   1325  NZ  LYS A  94      31.253 -16.278   0.073  1.00  1.50           N  
ATOM   1326  H   LYS A  94      30.417 -10.035  -3.066  1.00  1.50           H  
ATOM   1327  HA  LYS A  94      28.548 -11.570  -1.838  1.00  1.50           H  
ATOM   1328 1HB  LYS A  94      30.791 -12.338  -2.542  1.00  1.50           H  
ATOM   1329 2HB  LYS A  94      31.563 -11.439  -1.260  1.00  1.50           H  
ATOM   1330 1HG  LYS A  94      30.364 -13.037   0.379  1.00  1.50           H  
ATOM   1331 2HG  LYS A  94      29.907 -13.938  -1.079  1.00  1.50           H  
ATOM   1332 1HD  LYS A  94      32.078 -14.437  -1.711  1.00  1.50           H  
ATOM   1333 2HD  LYS A  94      32.777 -13.266  -0.585  1.00  1.50           H  
ATOM   1334 1HE  LYS A  94      33.146 -15.407   0.374  1.00  1.50           H  
ATOM   1335 2HE  LYS A  94      31.834 -14.672   1.311  1.00  1.50           H  
ATOM   1336 1HZ  LYS A  94      31.398 -16.957   0.801  1.00  1.50           H  
ATOM   1337 2HZ  LYS A  94      30.250 -16.045   0.046  1.00  1.50           H  
ATOM   1338 3HZ  LYS A  94      31.504 -16.682  -0.813  1.00  1.50           H  
ATOM   1339  N   ASN A  95      30.237 -10.129   0.649  1.00  1.30           N  
ATOM   1340  CA  ASN A  95      30.097  -9.809   2.071  1.00  1.30           C  
ATOM   1341  C   ASN A  95      29.539  -8.414   2.304  1.00  1.30           C  
ATOM   1342  O   ASN A  95      30.193  -7.586   2.941  1.00  1.30           O  
ATOM   1343  CB  ASN A  95      31.444  -9.931   2.745  1.00  1.30           C  
ATOM   1344  CG  ASN A  95      31.990 -11.331   2.707  1.00  1.30           C  
ATOM   1345  OD1 ASN A  95      31.268 -12.316   2.905  1.00  1.30           O  
ATOM   1346  ND2 ASN A  95      33.271 -11.436   2.453  1.00  1.30           N  
ATOM   1347  H   ASN A  95      31.125 -10.005   0.188  1.00  1.30           H  
ATOM   1348  HA  ASN A  95      29.400 -10.518   2.520  1.00  1.30           H  
ATOM   1349 1HB  ASN A  95      32.151  -9.270   2.244  1.00  1.30           H  
ATOM   1350 2HB  ASN A  95      31.366  -9.603   3.781  1.00  1.30           H  
ATOM   1351 1HD2 ASN A  95      33.709 -12.334   2.422  1.00  1.30           H  
ATOM   1352 2HD2 ASN A  95      33.820 -10.612   2.302  1.00  1.30           H  
ATOM   1353  N   ALA A  96      28.326  -8.166   1.833  1.00  1.13           N  
ATOM   1354  CA  ALA A  96      27.788  -6.811   1.868  1.00  1.13           C  
ATOM   1355  C   ALA A  96      26.431  -6.680   2.521  1.00  1.13           C  
ATOM   1356  O   ALA A  96      25.657  -7.639   2.650  1.00  1.13           O  
ATOM   1357  CB  ALA A  96      27.692  -6.244   0.465  1.00  1.13           C  
ATOM   1358  H   ALA A  96      27.838  -8.930   1.360  1.00  1.13           H  
ATOM   1359  HA  ALA A  96      28.479  -6.205   2.445  1.00  1.13           H  
ATOM   1360 1HB  ALA A  96      27.329  -5.223   0.499  1.00  1.13           H  
ATOM   1361 2HB  ALA A  96      28.666  -6.270  -0.008  1.00  1.13           H  
ATOM   1362 3HB  ALA A  96      27.021  -6.833  -0.090  1.00  1.13           H  
ATOM   1363  N   THR A  97      26.175  -5.445   2.932  1.00  1.01           N  
ATOM   1364  CA  THR A  97      24.942  -4.993   3.556  1.00  1.01           C  
ATOM   1365  C   THR A  97      24.348  -3.797   2.823  1.00  1.01           C  
ATOM   1366  O   THR A  97      25.082  -2.938   2.321  1.00  1.01           O  
ATOM   1367  CB  THR A  97      25.171  -4.625   5.039  1.00  1.01           C  
ATOM   1368  OG1 THR A  97      25.636  -5.781   5.745  1.00  1.01           O  
ATOM   1369  CG2 THR A  97      23.874  -4.117   5.698  1.00  1.01           C  
ATOM   1370  H   THR A  97      26.921  -4.762   2.787  1.00  1.01           H  
ATOM   1371  HA  THR A  97      24.214  -5.804   3.515  1.00  1.01           H  
ATOM   1372  HB  THR A  97      25.929  -3.845   5.104  1.00  1.01           H  
ATOM   1373  HG1 THR A  97      25.017  -6.503   5.613  1.00  1.01           H  
ATOM   1374 1HG2 THR A  97      24.074  -3.876   6.740  1.00  1.01           H  
ATOM   1375 2HG2 THR A  97      23.518  -3.221   5.202  1.00  1.01           H  
ATOM   1376 3HG2 THR A  97      23.110  -4.889   5.646  1.00  1.01           H  
ATOM   1377  N   VAL A  98      23.018  -3.779   2.719  1.00  0.96           N  
ATOM   1378  CA  VAL A  98      22.302  -2.648   2.139  1.00  0.96           C  
ATOM   1379  C   VAL A  98      21.706  -1.786   3.242  1.00  0.96           C  
ATOM   1380  O   VAL A  98      21.066  -2.307   4.171  1.00  0.96           O  
ATOM   1381  CB  VAL A  98      21.160  -3.128   1.231  1.00  0.96           C  
ATOM   1382  CG1 VAL A  98      20.230  -4.040   2.030  1.00  0.96           C  
ATOM   1383  CG2 VAL A  98      20.376  -1.908   0.692  1.00  0.96           C  
ATOM   1384  H   VAL A  98      22.491  -4.546   3.110  1.00  0.96           H  
ATOM   1385  HA  VAL A  98      22.998  -2.050   1.555  1.00  0.96           H  
ATOM   1386  HB  VAL A  98      21.568  -3.696   0.399  1.00  0.96           H  
ATOM   1387 1HG1 VAL A  98      19.419  -4.390   1.403  1.00  0.96           H  
ATOM   1388 2HG1 VAL A  98      20.788  -4.899   2.401  1.00  0.96           H  
ATOM   1389 3HG1 VAL A  98      19.821  -3.495   2.868  1.00  0.96           H  
ATOM   1390 1HG2 VAL A  98      19.571  -2.246   0.047  1.00  0.96           H  
ATOM   1391 2HG2 VAL A  98      19.950  -1.344   1.518  1.00  0.96           H  
ATOM   1392 3HG2 VAL A  98      21.047  -1.262   0.126  1.00  0.96           H  
ATOM   1393  N   ASN A  99      21.907  -0.475   3.111  1.00  0.97           N  
ATOM   1394  CA  ASN A  99      21.419   0.517   4.051  1.00  0.97           C  
ATOM   1395  C   ASN A  99      20.676   1.666   3.373  1.00  0.97           C  
ATOM   1396  O   ASN A  99      21.257   2.423   2.595  1.00  0.97           O  
ATOM   1397  CB  ASN A  99      22.580   1.100   4.839  1.00  0.97           C  
ATOM   1398  CG  ASN A  99      23.317   0.107   5.728  1.00  0.97           C  
ATOM   1399  OD1 ASN A  99      22.789  -0.354   6.748  1.00  0.97           O  
ATOM   1400  ND2 ASN A  99      24.538  -0.207   5.361  1.00  0.97           N  
ATOM   1401  H   ASN A  99      22.470  -0.162   2.320  1.00  0.97           H  
ATOM   1402  HA  ASN A  99      20.720   0.038   4.731  1.00  0.97           H  
ATOM   1403 1HB  ASN A  99      23.299   1.533   4.135  1.00  0.97           H  
ATOM   1404 2HB  ASN A  99      22.209   1.916   5.460  1.00  0.97           H  
ATOM   1405 1HD2 ASN A  99      25.089  -0.830   5.918  1.00  0.97           H  
ATOM   1406 2HD2 ASN A  99      24.933   0.195   4.534  1.00  0.97           H  
ATOM   1407  N   VAL A 100      19.387   1.804   3.639  1.00  1.06           N  
ATOM   1408  CA  VAL A 100      18.636   2.900   3.028  1.00  1.06           C  
ATOM   1409  C   VAL A 100      18.943   4.183   3.791  1.00  1.06           C  
ATOM   1410  O   VAL A 100      19.019   4.167   5.021  1.00  1.06           O  
ATOM   1411  CB  VAL A 100      17.123   2.625   2.983  1.00  1.06           C  
ATOM   1412  CG1 VAL A 100      16.407   3.865   2.459  1.00  1.06           C  
ATOM   1413  CG2 VAL A 100      16.856   1.435   2.056  1.00  1.06           C  
ATOM   1414  H   VAL A 100      18.929   1.165   4.272  1.00  1.06           H  
ATOM   1415  HA  VAL A 100      18.967   3.025   2.003  1.00  1.06           H  
ATOM   1416  HB  VAL A 100      16.757   2.410   3.985  1.00  1.06           H  
ATOM   1417 1HG1 VAL A 100      15.363   3.706   2.416  1.00  1.06           H  
ATOM   1418 2HG1 VAL A 100      16.596   4.699   3.117  1.00  1.06           H  
ATOM   1419 3HG1 VAL A 100      16.776   4.099   1.463  1.00  1.06           H  
ATOM   1420 1HG2 VAL A 100      15.788   1.234   2.016  1.00  1.06           H  
ATOM   1421 2HG2 VAL A 100      17.211   1.666   1.062  1.00  1.06           H  
ATOM   1422 3HG2 VAL A 100      17.376   0.560   2.429  1.00  1.06           H  
ATOM   1423  N   LYS A 101      19.194   5.271   3.068  1.00  1.19           N  
ATOM   1424  CA  LYS A 101      19.516   6.545   3.707  1.00  1.19           C  
ATOM   1425  C   LYS A 101      18.393   7.092   4.571  1.00  1.19           C  
ATOM   1426  O   LYS A 101      17.245   6.688   4.444  1.00  1.19           O  
ATOM   1427  CB  LYS A 101      19.960   7.595   2.696  1.00  1.19           C  
ATOM   1428  CG  LYS A 101      21.327   7.310   2.081  1.00  1.19           C  
ATOM   1429  CD  LYS A 101      21.823   8.493   1.273  1.00  1.19           C  
ATOM   1430  CE  LYS A 101      23.222   8.233   0.710  1.00  1.19           C  
ATOM   1431  NZ  LYS A 101      24.252   8.208   1.794  1.00  1.19           N  
ATOM   1432  H   LYS A 101      19.120   5.222   2.050  1.00  1.19           H  
ATOM   1433  HA  LYS A 101      20.363   6.370   4.370  1.00  1.19           H  
ATOM   1434 1HB  LYS A 101      19.231   7.644   1.882  1.00  1.19           H  
ATOM   1435 2HB  LYS A 101      19.991   8.579   3.171  1.00  1.19           H  
ATOM   1436 1HG  LYS A 101      22.046   7.084   2.870  1.00  1.19           H  
ATOM   1437 2HG  LYS A 101      21.251   6.438   1.423  1.00  1.19           H  
ATOM   1438 1HD  LYS A 101      21.127   8.703   0.481  1.00  1.19           H  
ATOM   1439 2HD  LYS A 101      21.870   9.367   1.923  1.00  1.19           H  
ATOM   1440 1HE  LYS A 101      23.228   7.269   0.201  1.00  1.19           H  
ATOM   1441 2HE  LYS A 101      23.481   9.011  -0.006  1.00  1.19           H  
ATOM   1442 1HZ  LYS A 101      25.185   8.007   1.406  1.00  1.19           H  
ATOM   1443 2HZ  LYS A 101      24.278   9.087   2.271  1.00  1.19           H  
ATOM   1444 3HZ  LYS A 101      24.042   7.478   2.458  1.00  1.19           H  
ATOM   1445  N   ASP A 102      18.766   7.983   5.486  1.00  1.35           N  
ATOM   1446  CA  ASP A 102      17.878   8.670   6.429  1.00  1.35           C  
ATOM   1447  C   ASP A 102      16.595   9.289   5.856  1.00  1.35           C  
ATOM   1448  O   ASP A 102      15.525   9.167   6.455  1.00  1.35           O  
ATOM   1449  CB  ASP A 102      18.691   9.756   7.121  1.00  1.35           C  
ATOM   1450  CG  ASP A 102      19.373  10.693   6.111  1.00  1.35           C  
ATOM   1451  OD1 ASP A 102      19.272  10.443   4.912  1.00  1.35           O  
ATOM   1452  OD2 ASP A 102      19.980  11.646   6.532  1.00  1.35           O  
ATOM   1453  H   ASP A 102      19.747   8.215   5.527  1.00  1.35           H  
ATOM   1454  HA  ASP A 102      17.578   7.938   7.180  1.00  1.35           H  
ATOM   1455 1HB  ASP A 102      18.033  10.349   7.756  1.00  1.35           H  
ATOM   1456 2HB  ASP A 102      19.450   9.303   7.758  1.00  1.35           H  
ATOM   1457  N   ASN A 103      16.702   9.931   4.695  1.00  1.48           N  
ATOM   1458  CA  ASN A 103      15.552  10.593   4.068  1.00  1.48           C  
ATOM   1459  C   ASN A 103      15.291  10.168   2.606  1.00  1.48           C  
ATOM   1460  O   ASN A 103      15.551  10.946   1.685  1.00  1.48           O  
ATOM   1461  CB  ASN A 103      15.714  12.104   4.119  1.00  1.48           C  
ATOM   1462  CG  ASN A 103      15.801  12.642   5.525  1.00  1.48           C  
ATOM   1463  OD1 ASN A 103      14.810  12.651   6.264  1.00  1.48           O  
ATOM   1464  ND2 ASN A 103      16.963  13.115   5.896  1.00  1.48           N  
ATOM   1465  H   ASN A 103      17.641   9.996   4.304  1.00  1.48           H  
ATOM   1466  HA  ASN A 103      14.666  10.355   4.650  1.00  1.48           H  
ATOM   1467 1HB  ASN A 103      16.624  12.382   3.584  1.00  1.48           H  
ATOM   1468 2HB  ASN A 103      14.875  12.577   3.612  1.00  1.48           H  
ATOM   1469 1HD2 ASN A 103      17.085  13.490   6.815  1.00  1.48           H  
ATOM   1470 2HD2 ASN A 103      17.736  13.116   5.251  1.00  1.48           H  
ATOM   1471  N   PRO A 104      14.803   8.933   2.370  1.00  1.55           N  
ATOM   1472  CA  PRO A 104      14.489   8.336   1.088  1.00  1.55           C  
ATOM   1473  C   PRO A 104      13.126   8.856   0.682  1.00  1.55           C  
ATOM   1474  O   PRO A 104      12.461   9.459   1.520  1.00  1.55           O  
ATOM   1475  CB  PRO A 104      14.446   6.856   1.424  1.00  1.55           C  
ATOM   1476  CG  PRO A 104      13.884   6.824   2.814  1.00  1.55           C  
ATOM   1477  CD  PRO A 104      14.441   8.048   3.499  1.00  1.55           C  
ATOM   1478  HA  PRO A 104      15.262   8.584   0.349  1.00  1.55           H  
ATOM   1479 1HB  PRO A 104      13.810   6.334   0.707  1.00  1.55           H  
ATOM   1480 2HB  PRO A 104      15.454   6.426   1.353  1.00  1.55           H  
ATOM   1481 1HG  PRO A 104      12.791   6.832   2.781  1.00  1.55           H  
ATOM   1482 2HG  PRO A 104      14.180   5.894   3.322  1.00  1.55           H  
ATOM   1483 1HD  PRO A 104      13.651   8.494   4.114  1.00  1.55           H  
ATOM   1484 2HD  PRO A 104      15.278   7.770   4.068  1.00  1.55           H  
ATOM   1485  N   ILE A 105      12.699   8.567  -0.554  1.00  1.54           N  
ATOM   1486  CA  ILE A 105      11.340   8.795  -1.053  1.00  1.54           C  
ATOM   1487  C   ILE A 105      11.069  10.114  -1.735  1.00  1.54           C  
ATOM   1488  O   ILE A 105      10.433  11.012  -1.178  1.00  1.54           O  
ATOM   1489  CB  ILE A 105      10.234   8.587   0.010  1.00  1.54           C  
ATOM   1490  CG1 ILE A 105      10.246   7.162   0.533  1.00  1.54           C  
ATOM   1491  CG2 ILE A 105       8.911   8.866  -0.648  1.00  1.54           C  
ATOM   1492  CD1 ILE A 105       9.989   6.248  -0.557  1.00  1.54           C  
ATOM   1493  H   ILE A 105      13.323   8.135  -1.231  1.00  1.54           H  
ATOM   1494  HA  ILE A 105      11.162   8.031  -1.809  1.00  1.54           H  
ATOM   1495  HB  ILE A 105      10.315   9.275   0.830  1.00  1.54           H  
ATOM   1496 1HG1 ILE A 105      11.199   6.920   0.971  1.00  1.54           H  
ATOM   1497 2HG1 ILE A 105       9.473   7.035   1.290  1.00  1.54           H  
ATOM   1498 1HG2 ILE A 105       8.113   8.733   0.072  1.00  1.54           H  
ATOM   1499 2HG2 ILE A 105       8.896   9.887  -1.013  1.00  1.54           H  
ATOM   1500 3HG2 ILE A 105       8.767   8.190  -1.481  1.00  1.54           H  
ATOM   1501 1HD1 ILE A 105       9.974   5.239  -0.249  1.00  1.54           H  
ATOM   1502 2HD1 ILE A 105       9.036   6.489  -0.976  1.00  1.54           H  
ATOM   1503 3HD1 ILE A 105      10.758   6.383  -1.299  1.00  1.54           H  
ATOM   1504  N   VAL A 106      11.466  10.186  -2.988  1.00  1.48           N  
ATOM   1505  CA  VAL A 106      11.051  11.310  -3.802  1.00  1.48           C  
ATOM   1506  C   VAL A 106       9.785  10.802  -4.461  1.00  1.48           C  
ATOM   1507  O   VAL A 106       9.862   9.808  -5.163  1.00  1.48           O  
ATOM   1508  CB  VAL A 106      12.072  11.639  -4.896  1.00  1.48           C  
ATOM   1509  CG1 VAL A 106      11.574  12.813  -5.712  1.00  1.48           C  
ATOM   1510  CG2 VAL A 106      13.431  11.884  -4.282  1.00  1.48           C  
ATOM   1511  H   VAL A 106      12.047   9.433  -3.354  1.00  1.48           H  
ATOM   1512  HA  VAL A 106      10.839  12.182  -3.182  1.00  1.48           H  
ATOM   1513  HB  VAL A 106      12.130  10.807  -5.578  1.00  1.48           H  
ATOM   1514 1HG1 VAL A 106      12.278  13.027  -6.516  1.00  1.48           H  
ATOM   1515 2HG1 VAL A 106      10.609  12.569  -6.132  1.00  1.48           H  
ATOM   1516 3HG1 VAL A 106      11.480  13.686  -5.068  1.00  1.48           H  
ATOM   1517 1HG2 VAL A 106      14.154  12.099  -5.070  1.00  1.48           H  
ATOM   1518 2HG2 VAL A 106      13.376  12.730  -3.597  1.00  1.48           H  
ATOM   1519 3HG2 VAL A 106      13.745  10.991  -3.735  1.00  1.48           H  
ATOM   1520  N   ASN A 107       8.629  11.433  -4.216  1.00  1.40           N  
ATOM   1521  CA  ASN A 107       7.351  10.906  -4.732  1.00  1.40           C  
ATOM   1522  C   ASN A 107       6.927  11.400  -6.120  1.00  1.40           C  
ATOM   1523  O   ASN A 107       6.015  10.836  -6.738  1.00  1.40           O  
ATOM   1524  CB  ASN A 107       6.234  11.216  -3.755  1.00  1.40           C  
ATOM   1525  CG  ASN A 107       6.284  10.430  -2.476  1.00  1.40           C  
ATOM   1526  OD1 ASN A 107       6.490   9.218  -2.474  1.00  1.40           O  
ATOM   1527  ND2 ASN A 107       6.098  11.114  -1.374  1.00  1.40           N  
ATOM   1528  H   ASN A 107       8.635  12.256  -3.631  1.00  1.40           H  
ATOM   1529  HA  ASN A 107       7.447   9.823  -4.805  1.00  1.40           H  
ATOM   1530 1HB  ASN A 107       6.263  12.276  -3.509  1.00  1.40           H  
ATOM   1531 2HB  ASN A 107       5.284  11.027  -4.234  1.00  1.40           H  
ATOM   1532 1HD2 ASN A 107       6.113  10.655  -0.484  1.00  1.40           H  
ATOM   1533 2HD2 ASN A 107       5.936  12.099  -1.417  1.00  1.40           H  
ATOM   1534  N   LYS A 108       7.490  12.507  -6.573  1.00  1.31           N  
ATOM   1535  CA  LYS A 108       7.138  13.048  -7.886  1.00  1.31           C  
ATOM   1536  C   LYS A 108       5.617  13.146  -8.109  1.00  1.31           C  
ATOM   1537  O   LYS A 108       5.093  12.716  -9.138  1.00  1.31           O  
ATOM   1538  CB  LYS A 108       7.802  12.219  -8.979  1.00  1.31           C  
ATOM   1539  CG  LYS A 108       9.331  12.238  -8.886  1.00  1.31           C  
ATOM   1540  CD  LYS A 108       9.991  11.546 -10.044  1.00  1.31           C  
ATOM   1541  CE  LYS A 108      11.499  11.536  -9.892  1.00  1.31           C  
ATOM   1542  NZ  LYS A 108      12.160  10.873 -11.041  1.00  1.31           N  
ATOM   1543  H   LYS A 108       8.213  12.947  -6.027  1.00  1.31           H  
ATOM   1544  HA  LYS A 108       7.539  14.061  -7.950  1.00  1.31           H  
ATOM   1545 1HB  LYS A 108       7.473  11.183  -8.898  1.00  1.31           H  
ATOM   1546 2HB  LYS A 108       7.505  12.585  -9.960  1.00  1.31           H  
ATOM   1547 1HG  LYS A 108       9.693  13.262  -8.808  1.00  1.31           H  
ATOM   1548 2HG  LYS A 108       9.616  11.694  -7.988  1.00  1.31           H  
ATOM   1549 1HD  LYS A 108       9.657  10.524 -10.073  1.00  1.31           H  
ATOM   1550 2HD  LYS A 108       9.718  12.027 -10.983  1.00  1.31           H  
ATOM   1551 1HE  LYS A 108      11.863  12.558  -9.813  1.00  1.31           H  
ATOM   1552 2HE  LYS A 108      11.754  10.997  -8.980  1.00  1.31           H  
ATOM   1553 1HZ  LYS A 108      13.155  10.867 -10.914  1.00  1.31           H  
ATOM   1554 2HZ  LYS A 108      11.821   9.903 -11.121  1.00  1.31           H  
ATOM   1555 3HZ  LYS A 108      11.933  11.362 -11.890  1.00  1.31           H  
ATOM   1556  N   GLY A 109       4.899  13.684  -7.120  1.00  1.21           N  
ATOM   1557  CA  GLY A 109       3.444  13.835  -7.201  1.00  1.21           C  
ATOM   1558  C   GLY A 109       2.666  12.586  -6.766  1.00  1.21           C  
ATOM   1559  O   GLY A 109       1.435  12.582  -6.776  1.00  1.21           O  
ATOM   1560  H   GLY A 109       5.380  14.009  -6.296  1.00  1.21           H  
ATOM   1561 1HA  GLY A 109       3.141  14.677  -6.580  1.00  1.21           H  
ATOM   1562 2HA  GLY A 109       3.169  14.089  -8.224  1.00  1.21           H  
ATOM   1563  N   GLY A 110       3.385  11.542  -6.357  1.00  1.12           N  
ATOM   1564  CA  GLY A 110       2.804  10.276  -5.932  1.00  1.12           C  
ATOM   1565  C   GLY A 110       2.794   9.254  -7.062  1.00  1.12           C  
ATOM   1566  O   GLY A 110       2.352   8.120  -6.879  1.00  1.12           O  
ATOM   1567  H   GLY A 110       4.394  11.590  -6.392  1.00  1.12           H  
ATOM   1568 1HA  GLY A 110       3.377   9.879  -5.094  1.00  1.12           H  
ATOM   1569 2HA  GLY A 110       1.788  10.441  -5.576  1.00  1.12           H  
ATOM   1570  N   LYS A 111       3.277   9.658  -8.234  1.00  1.01           N  
ATOM   1571  CA  LYS A 111       3.309   8.777  -9.393  1.00  1.01           C  
ATOM   1572  C   LYS A 111       4.575   7.937  -9.527  1.00  1.01           C  
ATOM   1573  O   LYS A 111       4.570   6.953 -10.264  1.00  1.01           O  
ATOM   1574  CB  LYS A 111       3.105   9.580 -10.667  1.00  1.01           C  
ATOM   1575  CG  LYS A 111       1.712  10.188 -10.790  1.00  1.01           C  
ATOM   1576  CD  LYS A 111       1.551  10.954 -12.089  1.00  1.01           C  
ATOM   1577  CE  LYS A 111       0.149  11.530 -12.228  1.00  1.01           C  
ATOM   1578  NZ  LYS A 111      -0.005  12.304 -13.488  1.00  1.01           N  
ATOM   1579  H   LYS A 111       3.631  10.604  -8.317  1.00  1.01           H  
ATOM   1580  HA  LYS A 111       2.474   8.082  -9.302  1.00  1.01           H  
ATOM   1581 1HB  LYS A 111       3.832  10.398 -10.692  1.00  1.01           H  
ATOM   1582 2HB  LYS A 111       3.286   8.948 -11.533  1.00  1.01           H  
ATOM   1583 1HG  LYS A 111       0.965   9.396 -10.744  1.00  1.01           H  
ATOM   1584 2HG  LYS A 111       1.545  10.870  -9.952  1.00  1.01           H  
ATOM   1585 1HD  LYS A 111       2.276  11.770 -12.120  1.00  1.01           H  
ATOM   1586 2HD  LYS A 111       1.744  10.288 -12.930  1.00  1.01           H  
ATOM   1587 1HE  LYS A 111      -0.574  10.715 -12.224  1.00  1.01           H  
ATOM   1588 2HE  LYS A 111      -0.054  12.187 -11.382  1.00  1.01           H  
ATOM   1589 1HZ  LYS A 111      -0.945  12.669 -13.548  1.00  1.01           H  
ATOM   1590 2HZ  LYS A 111       0.655  13.069 -13.497  1.00  1.01           H  
ATOM   1591 3HZ  LYS A 111       0.171  11.699 -14.278  1.00  1.01           H  
ATOM   1592  N   GLU A 112       5.652   8.317  -8.845  1.00  0.91           N  
ATOM   1593  CA  GLU A 112       6.928   7.599  -8.944  1.00  0.91           C  
ATOM   1594  C   GLU A 112       7.717   7.760  -7.666  1.00  0.91           C  
ATOM   1595  O   GLU A 112       7.786   8.854  -7.133  1.00  0.91           O  
ATOM   1596  CB  GLU A 112       7.731   8.121 -10.132  1.00  0.91           C  
ATOM   1597  CG  GLU A 112       9.126   7.565 -10.291  1.00  0.91           C  
ATOM   1598  CD  GLU A 112       9.839   8.088 -11.539  1.00  0.91           C  
ATOM   1599  OE1 GLU A 112       9.173   8.382 -12.510  1.00  0.91           O  
ATOM   1600  OE2 GLU A 112      11.040   8.305 -11.483  1.00  0.91           O  
ATOM   1601  H   GLU A 112       5.608   9.133  -8.231  1.00  0.91           H  
ATOM   1602  HA  GLU A 112       6.729   6.534  -9.087  1.00  0.91           H  
ATOM   1603 1HB  GLU A 112       7.188   7.911 -11.043  1.00  0.91           H  
ATOM   1604 2HB  GLU A 112       7.803   9.191 -10.060  1.00  0.91           H  
ATOM   1605 1HG  GLU A 112       9.718   7.828  -9.413  1.00  0.91           H  
ATOM   1606 2HG  GLU A 112       9.055   6.478 -10.335  1.00  0.91           H  
ATOM   1607  N   ILE A 113       8.314   6.686  -7.174  1.00  0.83           N  
ATOM   1608  CA  ILE A 113       9.085   6.778  -5.946  1.00  0.83           C  
ATOM   1609  C   ILE A 113      10.559   6.442  -6.072  1.00  0.83           C  
ATOM   1610  O   ILE A 113      10.919   5.353  -6.532  1.00  0.83           O  
ATOM   1611  CB  ILE A 113       8.493   5.907  -4.844  1.00  0.83           C  
ATOM   1612  CG1 ILE A 113       7.110   6.360  -4.471  1.00  0.83           C  
ATOM   1613  CG2 ILE A 113       9.374   5.894  -3.700  1.00  0.83           C  
ATOM   1614  CD1 ILE A 113       6.471   5.431  -3.496  1.00  0.83           C  
ATOM   1615  H   ILE A 113       8.240   5.793  -7.658  1.00  0.83           H  
ATOM   1616  HA  ILE A 113       8.999   7.787  -5.596  1.00  0.83           H  
ATOM   1617  HB  ILE A 113       8.388   4.896  -5.219  1.00  0.83           H  
ATOM   1618 1HG1 ILE A 113       7.165   7.353  -4.039  1.00  0.83           H  
ATOM   1619 2HG1 ILE A 113       6.489   6.404  -5.363  1.00  0.83           H  
ATOM   1620 1HG2 ILE A 113       8.946   5.247  -2.945  1.00  0.83           H  
ATOM   1621 2HG2 ILE A 113      10.347   5.515  -3.988  1.00  0.83           H  
ATOM   1622 3HG2 ILE A 113       9.469   6.910  -3.328  1.00  0.83           H  
ATOM   1623 1HD1 ILE A 113       5.470   5.780  -3.244  1.00  0.83           H  
ATOM   1624 2HD1 ILE A 113       6.416   4.444  -3.933  1.00  0.83           H  
ATOM   1625 3HD1 ILE A 113       7.083   5.397  -2.607  1.00  0.83           H  
ATOM   1626  N   VAL A 114      11.416   7.356  -5.608  1.00  0.77           N  
ATOM   1627  CA  VAL A 114      12.847   7.079  -5.649  1.00  0.77           C  
ATOM   1628  C   VAL A 114      13.440   6.945  -4.244  1.00  0.77           C  
ATOM   1629  O   VAL A 114      13.273   7.828  -3.383  1.00  0.77           O  
ATOM   1630  CB  VAL A 114      13.598   8.171  -6.422  1.00  0.77           C  
ATOM   1631  CG1 VAL A 114      15.097   7.839  -6.459  1.00  0.77           C  
ATOM   1632  CG2 VAL A 114      12.990   8.302  -7.812  1.00  0.77           C  
ATOM   1633  H   VAL A 114      11.044   8.249  -5.280  1.00  0.77           H  
ATOM   1634  HA  VAL A 114      13.004   6.139  -6.172  1.00  0.77           H  
ATOM   1635  HB  VAL A 114      13.507   9.104  -5.901  1.00  0.77           H  
ATOM   1636 1HG1 VAL A 114      15.633   8.621  -6.995  1.00  0.77           H  
ATOM   1637 2HG1 VAL A 114      15.490   7.768  -5.446  1.00  0.77           H  
ATOM   1638 3HG1 VAL A 114      15.242   6.882  -6.971  1.00  0.77           H  
ATOM   1639 1HG2 VAL A 114      13.509   9.080  -8.362  1.00  0.77           H  
ATOM   1640 2HG2 VAL A 114      13.089   7.354  -8.338  1.00  0.77           H  
ATOM   1641 3HG2 VAL A 114      11.932   8.562  -7.727  1.00  0.77           H  
ATOM   1642  N   VAL A 115      14.132   5.821  -4.035  1.00  0.74           N  
ATOM   1643  CA  VAL A 115      14.795   5.488  -2.777  1.00  0.74           C  
ATOM   1644  C   VAL A 115      16.302   5.355  -2.945  1.00  0.74           C  
ATOM   1645  O   VAL A 115      16.787   4.594  -3.788  1.00  0.74           O  
ATOM   1646  CB  VAL A 115      14.221   4.177  -2.219  1.00  0.74           C  
ATOM   1647  CG1 VAL A 115      14.951   3.737  -0.945  1.00  0.74           C  
ATOM   1648  CG2 VAL A 115      12.751   4.401  -1.893  1.00  0.74           C  
ATOM   1649  H   VAL A 115      14.190   5.152  -4.808  1.00  0.74           H  
ATOM   1650  HA  VAL A 115      14.597   6.283  -2.060  1.00  0.74           H  
ATOM   1651  HB  VAL A 115      14.337   3.402  -2.958  1.00  0.74           H  
ATOM   1652 1HG1 VAL A 115      14.514   2.806  -0.577  1.00  0.74           H  
ATOM   1653 2HG1 VAL A 115      16.009   3.576  -1.161  1.00  0.74           H  
ATOM   1654 3HG1 VAL A 115      14.856   4.493  -0.191  1.00  0.74           H  
ATOM   1655 1HG2 VAL A 115      12.303   3.503  -1.496  1.00  0.74           H  
ATOM   1656 2HG2 VAL A 115      12.685   5.187  -1.154  1.00  0.74           H  
ATOM   1657 3HG2 VAL A 115      12.220   4.696  -2.788  1.00  0.74           H  
ATOM   1658  N   ARG A 116      17.040   6.112  -2.135  1.00  0.74           N  
ATOM   1659  CA  ARG A 116      18.496   6.092  -2.190  1.00  0.74           C  
ATOM   1660  C   ARG A 116      19.065   5.219  -1.082  1.00  0.74           C  
ATOM   1661  O   ARG A 116      18.669   5.338   0.085  1.00  0.74           O  
ATOM   1662  CB  ARG A 116      19.070   7.492  -2.106  1.00  0.74           C  
ATOM   1663  CG  ARG A 116      20.590   7.534  -2.211  1.00  0.74           C  
ATOM   1664  CD  ARG A 116      21.112   8.924  -2.426  1.00  0.74           C  
ATOM   1665  NE  ARG A 116      20.811   9.411  -3.758  1.00  0.74           N  
ATOM   1666  CZ  ARG A 116      21.064  10.657  -4.209  1.00  0.74           C  
ATOM   1667  NH1 ARG A 116      21.621  11.560  -3.419  1.00  0.74           N  
ATOM   1668  NH2 ARG A 116      20.753  10.968  -5.453  1.00  0.74           N  
ATOM   1669  H   ARG A 116      16.582   6.718  -1.473  1.00  0.74           H  
ATOM   1670  HA  ARG A 116      18.802   5.677  -3.150  1.00  0.74           H  
ATOM   1671 1HB  ARG A 116      18.669   8.098  -2.920  1.00  0.74           H  
ATOM   1672 2HB  ARG A 116      18.782   7.957  -1.165  1.00  0.74           H  
ATOM   1673 1HG  ARG A 116      21.037   7.107  -1.319  1.00  0.74           H  
ATOM   1674 2HG  ARG A 116      20.885   6.934  -3.080  1.00  0.74           H  
ATOM   1675 1HD  ARG A 116      20.656   9.602  -1.710  1.00  0.74           H  
ATOM   1676 2HD  ARG A 116      22.191   8.927  -2.301  1.00  0.74           H  
ATOM   1677  HE  ARG A 116      20.362   8.745  -4.417  1.00  0.74           H  
ATOM   1678 1HH1 ARG A 116      21.859  11.322  -2.469  1.00  0.74           H  
ATOM   1679 2HH1 ARG A 116      21.807  12.489  -3.768  1.00  0.74           H  
ATOM   1680 1HH2 ARG A 116      20.334  10.253  -6.057  1.00  0.74           H  
ATOM   1681 2HH2 ARG A 116      20.936  11.889  -5.808  1.00  0.74           H  
ATOM   1682  N   ALA A 117      19.998   4.350  -1.455  1.00  0.77           N  
ATOM   1683  CA  ALA A 117      20.587   3.390  -0.535  1.00  0.77           C  
ATOM   1684  C   ALA A 117      22.058   3.174  -0.797  1.00  0.77           C  
ATOM   1685  O   ALA A 117      22.555   3.433  -1.892  1.00  0.77           O  
ATOM   1686  CB  ALA A 117      19.878   2.049  -0.683  1.00  0.77           C  
ATOM   1687  H   ALA A 117      20.274   4.325  -2.437  1.00  0.77           H  
ATOM   1688  HA  ALA A 117      20.478   3.774   0.476  1.00  0.77           H  
ATOM   1689 1HB  ALA A 117      20.306   1.334   0.022  1.00  0.77           H  
ATOM   1690 2HB  ALA A 117      18.823   2.175  -0.482  1.00  0.77           H  
ATOM   1691 3HB  ALA A 117      20.014   1.688  -1.694  1.00  0.77           H  
ATOM   1692  N   GLU A 118      22.764   2.699   0.211  1.00  0.82           N  
ATOM   1693  CA  GLU A 118      24.158   2.352   0.026  1.00  0.82           C  
ATOM   1694  C   GLU A 118      24.346   0.851   0.162  1.00  0.82           C  
ATOM   1695  O   GLU A 118      23.750   0.213   1.036  1.00  0.82           O  
ATOM   1696  CB  GLU A 118      25.019   3.091   1.046  1.00  0.82           C  
ATOM   1697  CG  GLU A 118      25.041   4.600   0.889  1.00  0.82           C  
ATOM   1698  CD  GLU A 118      25.917   5.290   1.919  1.00  0.82           C  
ATOM   1699  OE1 GLU A 118      26.478   4.624   2.750  1.00  0.82           O  
ATOM   1700  OE2 GLU A 118      25.992   6.508   1.881  1.00  0.82           O  
ATOM   1701  H   GLU A 118      22.314   2.554   1.112  1.00  0.82           H  
ATOM   1702  HA  GLU A 118      24.469   2.646  -0.975  1.00  0.82           H  
ATOM   1703 1HB  GLU A 118      24.657   2.866   2.050  1.00  0.82           H  
ATOM   1704 2HB  GLU A 118      26.037   2.730   0.981  1.00  0.82           H  
ATOM   1705 1HG  GLU A 118      25.409   4.839  -0.110  1.00  0.82           H  
ATOM   1706 2HG  GLU A 118      24.022   4.974   0.970  1.00  0.82           H  
ATOM   1707  N   VAL A 119      25.182   0.283  -0.703  1.00  0.90           N  
ATOM   1708  CA  VAL A 119      25.476  -1.144  -0.647  1.00  0.90           C  
ATOM   1709  C   VAL A 119      26.968  -1.403  -0.592  1.00  0.90           C  
ATOM   1710  O   VAL A 119      27.729  -0.870  -1.405  1.00  0.90           O  
ATOM   1711  CB  VAL A 119      24.902  -1.873  -1.879  1.00  0.90           C  
ATOM   1712  CG1 VAL A 119      25.250  -3.354  -1.802  1.00  0.90           C  
ATOM   1713  CG2 VAL A 119      23.384  -1.686  -1.946  1.00  0.90           C  
ATOM   1714  H   VAL A 119      25.613   0.863  -1.425  1.00  0.90           H  
ATOM   1715  HA  VAL A 119      25.022  -1.559   0.249  1.00  0.90           H  
ATOM   1716  HB  VAL A 119      25.361  -1.470  -2.774  1.00  0.90           H  
ATOM   1717 1HG1 VAL A 119      24.859  -3.868  -2.679  1.00  0.90           H  
ATOM   1718 2HG1 VAL A 119      26.316  -3.478  -1.766  1.00  0.90           H  
ATOM   1719 3HG1 VAL A 119      24.811  -3.776  -0.903  1.00  0.90           H  
ATOM   1720 1HG2 VAL A 119      22.992  -2.206  -2.818  1.00  0.90           H  
ATOM   1721 2HG2 VAL A 119      22.943  -2.101  -1.050  1.00  0.90           H  
ATOM   1722 3HG2 VAL A 119      23.142  -0.626  -2.020  1.00  0.90           H  
ATOM   1723  N   GLY A 120      27.416  -2.225   0.345  1.00  0.99           N  
ATOM   1724  CA  GLY A 120      28.846  -2.486   0.328  1.00  0.99           C  
ATOM   1725  C   GLY A 120      29.382  -3.382   1.421  1.00  0.99           C  
ATOM   1726  O   GLY A 120      28.669  -3.808   2.336  1.00  0.99           O  
ATOM   1727  H   GLY A 120      26.772  -2.624   1.032  1.00  0.99           H  
ATOM   1728 1HA  GLY A 120      29.108  -2.919  -0.637  1.00  0.99           H  
ATOM   1729 2HA  GLY A 120      29.370  -1.533   0.382  1.00  0.99           H  
ATOM   1730  N   ILE A 121      30.668  -3.666   1.276  1.00  1.07           N  
ATOM   1731  CA  ILE A 121      31.436  -4.530   2.147  1.00  1.07           C  
ATOM   1732  C   ILE A 121      32.194  -3.699   3.177  1.00  1.07           C  
ATOM   1733  O   ILE A 121      32.864  -2.746   2.783  1.00  1.07           O  
ATOM   1734  CB  ILE A 121      32.438  -5.343   1.316  1.00  1.07           C  
ATOM   1735  CG1 ILE A 121      31.691  -6.208   0.316  1.00  1.07           C  
ATOM   1736  CG2 ILE A 121      33.306  -6.191   2.217  1.00  1.07           C  
ATOM   1737  CD1 ILE A 121      32.551  -6.879  -0.663  1.00  1.07           C  
ATOM   1738  H   ILE A 121      31.151  -3.251   0.490  1.00  1.07           H  
ATOM   1739  HA  ILE A 121      30.758  -5.222   2.612  1.00  1.07           H  
ATOM   1740  HB  ILE A 121      33.070  -4.662   0.750  1.00  1.07           H  
ATOM   1741 1HG1 ILE A 121      31.173  -6.954   0.832  1.00  1.07           H  
ATOM   1742 2HG1 ILE A 121      30.975  -5.596  -0.225  1.00  1.07           H  
ATOM   1743 1HG2 ILE A 121      34.012  -6.755   1.617  1.00  1.07           H  
ATOM   1744 2HG2 ILE A 121      33.850  -5.553   2.908  1.00  1.07           H  
ATOM   1745 3HG2 ILE A 121      32.680  -6.879   2.778  1.00  1.07           H  
ATOM   1746 1HD1 ILE A 121      31.939  -7.482  -1.316  1.00  1.07           H  
ATOM   1747 2HD1 ILE A 121      33.093  -6.136  -1.251  1.00  1.07           H  
ATOM   1748 3HD1 ILE A 121      33.261  -7.519  -0.144  1.00  1.07           H  
ATOM   1749  N   PRO A 122      32.071  -3.964   4.486  1.00  1.12           N  
ATOM   1750  CA  PRO A 122      32.755  -3.222   5.523  1.00  1.12           C  
ATOM   1751  C   PRO A 122      34.241  -3.173   5.220  1.00  1.12           C  
ATOM   1752  O   PRO A 122      34.836  -4.170   4.815  1.00  1.12           O  
ATOM   1753  CB  PRO A 122      32.456  -4.061   6.771  1.00  1.12           C  
ATOM   1754  CG  PRO A 122      31.115  -4.702   6.474  1.00  1.12           C  
ATOM   1755  CD  PRO A 122      31.155  -5.019   4.990  1.00  1.12           C  
ATOM   1756  HA  PRO A 122      32.329  -2.210   5.595  1.00  1.12           H  
ATOM   1757 1HB  PRO A 122      33.259  -4.797   6.927  1.00  1.12           H  
ATOM   1758 2HB  PRO A 122      32.435  -3.416   7.660  1.00  1.12           H  
ATOM   1759 1HG  PRO A 122      30.976  -5.602   7.094  1.00  1.12           H  
ATOM   1760 2HG  PRO A 122      30.298  -4.012   6.732  1.00  1.12           H  
ATOM   1761 1HD  PRO A 122      31.554  -6.027   4.799  1.00  1.12           H  
ATOM   1762 2HD  PRO A 122      30.128  -4.888   4.602  1.00  1.12           H  
ATOM   1763  N   GLY A 123      34.833  -2.004   5.418  1.00  1.14           N  
ATOM   1764  CA  GLY A 123      36.248  -1.784   5.140  1.00  1.14           C  
ATOM   1765  C   GLY A 123      36.482  -1.224   3.731  1.00  1.14           C  
ATOM   1766  O   GLY A 123      37.575  -0.743   3.427  1.00  1.14           O  
ATOM   1767  H   GLY A 123      34.284  -1.228   5.757  1.00  1.14           H  
ATOM   1768 1HA  GLY A 123      36.657  -1.094   5.877  1.00  1.14           H  
ATOM   1769 2HA  GLY A 123      36.789  -2.722   5.251  1.00  1.14           H  
ATOM   1770  N   GLN A 124      35.448  -1.250   2.885  1.00  1.11           N  
ATOM   1771  CA  GLN A 124      35.551  -0.739   1.522  1.00  1.11           C  
ATOM   1772  C   GLN A 124      34.607   0.440   1.334  1.00  1.11           C  
ATOM   1773  O   GLN A 124      33.658   0.613   2.098  1.00  1.11           O  
ATOM   1774  CB  GLN A 124      35.214  -1.829   0.494  1.00  1.11           C  
ATOM   1775  CG  GLN A 124      36.141  -3.048   0.529  1.00  1.11           C  
ATOM   1776  CD  GLN A 124      35.826  -4.087  -0.568  1.00  1.11           C  
ATOM   1777  OE1 GLN A 124      35.489  -3.728  -1.700  1.00  1.11           O  
ATOM   1778  NE2 GLN A 124      35.963  -5.369  -0.239  1.00  1.11           N  
ATOM   1779  H   GLN A 124      34.564  -1.681   3.164  1.00  1.11           H  
ATOM   1780  HA  GLN A 124      36.568  -0.390   1.347  1.00  1.11           H  
ATOM   1781 1HB  GLN A 124      34.196  -2.177   0.664  1.00  1.11           H  
ATOM   1782 2HB  GLN A 124      35.245  -1.402  -0.509  1.00  1.11           H  
ATOM   1783 1HG  GLN A 124      37.170  -2.714   0.411  1.00  1.11           H  
ATOM   1784 2HG  GLN A 124      36.014  -3.537   1.500  1.00  1.11           H  
ATOM   1785 1HE2 GLN A 124      35.804  -6.083  -0.927  1.00  1.11           H  
ATOM   1786 2HE2 GLN A 124      36.246  -5.619   0.689  1.00  1.11           H  
ATOM   1787  N   LYS A 125      34.867   1.266   0.325  1.00  1.05           N  
ATOM   1788  CA  LYS A 125      33.959   2.364   0.026  1.00  1.05           C  
ATOM   1789  C   LYS A 125      32.608   1.786  -0.430  1.00  1.05           C  
ATOM   1790  O   LYS A 125      32.606   0.892  -1.277  1.00  1.05           O  
ATOM   1791  CB  LYS A 125      34.545   3.253  -1.077  1.00  1.05           C  
ATOM   1792  CG  LYS A 125      33.703   4.476  -1.427  1.00  1.05           C  
ATOM   1793  CD  LYS A 125      34.364   5.338  -2.494  1.00  1.05           C  
ATOM   1794  CE  LYS A 125      33.488   6.536  -2.842  1.00  1.05           C  
ATOM   1795  NZ  LYS A 125      34.109   7.399  -3.885  1.00  1.05           N  
ATOM   1796  H   LYS A 125      35.679   1.112  -0.256  1.00  1.05           H  
ATOM   1797  HA  LYS A 125      33.848   2.951   0.930  1.00  1.05           H  
ATOM   1798 1HB  LYS A 125      35.533   3.604  -0.777  1.00  1.05           H  
ATOM   1799 2HB  LYS A 125      34.667   2.668  -1.988  1.00  1.05           H  
ATOM   1800 1HG  LYS A 125      32.721   4.153  -1.786  1.00  1.05           H  
ATOM   1801 2HG  LYS A 125      33.561   5.083  -0.539  1.00  1.05           H  
ATOM   1802 1HD  LYS A 125      35.330   5.694  -2.134  1.00  1.05           H  
ATOM   1803 2HD  LYS A 125      34.525   4.743  -3.392  1.00  1.05           H  
ATOM   1804 1HE  LYS A 125      32.524   6.176  -3.206  1.00  1.05           H  
ATOM   1805 2HE  LYS A 125      33.327   7.130  -1.943  1.00  1.05           H  
ATOM   1806 1HZ  LYS A 125      33.497   8.178  -4.085  1.00  1.05           H  
ATOM   1807 2HZ  LYS A 125      34.997   7.746  -3.552  1.00  1.05           H  
ATOM   1808 3HZ  LYS A 125      34.252   6.861  -4.727  1.00  1.05           H  
ATOM   1809  N   PRO A 126      31.460   2.224   0.125  1.00  0.97           N  
ATOM   1810  CA  PRO A 126      30.129   1.779  -0.248  1.00  0.97           C  
ATOM   1811  C   PRO A 126      29.748   2.306  -1.614  1.00  0.97           C  
ATOM   1812  O   PRO A 126      30.212   3.375  -2.016  1.00  0.97           O  
ATOM   1813  CB  PRO A 126      29.249   2.365   0.852  1.00  0.97           C  
ATOM   1814  CG  PRO A 126      29.990   3.587   1.331  1.00  0.97           C  
ATOM   1815  CD  PRO A 126      31.467   3.225   1.215  1.00  0.97           C  
ATOM   1816  HA  PRO A 126      30.096   0.679  -0.239  1.00  0.97           H  
ATOM   1817 1HB  PRO A 126      28.264   2.613   0.436  1.00  0.97           H  
ATOM   1818 2HB  PRO A 126      29.086   1.623   1.644  1.00  0.97           H  
ATOM   1819 1HG  PRO A 126      29.711   4.456   0.714  1.00  0.97           H  
ATOM   1820 2HG  PRO A 126      29.682   3.828   2.364  1.00  0.97           H  
ATOM   1821 1HD  PRO A 126      32.011   4.127   0.940  1.00  0.97           H  
ATOM   1822 2HD  PRO A 126      31.839   2.771   2.153  1.00  0.97           H  
ATOM   1823  N   VAL A 127      28.846   1.606  -2.281  1.00  0.89           N  
ATOM   1824  CA  VAL A 127      28.332   2.033  -3.566  1.00  0.89           C  
ATOM   1825  C   VAL A 127      26.949   2.646  -3.438  1.00  0.89           C  
ATOM   1826  O   VAL A 127      26.054   2.068  -2.817  1.00  0.89           O  
ATOM   1827  CB  VAL A 127      28.298   0.837  -4.522  1.00  0.89           C  
ATOM   1828  CG1 VAL A 127      27.712   1.239  -5.837  1.00  0.89           C  
ATOM   1829  CG2 VAL A 127      29.715   0.322  -4.696  1.00  0.89           C  
ATOM   1830  H   VAL A 127      28.505   0.727  -1.901  1.00  0.89           H  
ATOM   1831  HA  VAL A 127      29.009   2.783  -3.975  1.00  0.89           H  
ATOM   1832  HB  VAL A 127      27.671   0.054  -4.098  1.00  0.89           H  
ATOM   1833 1HG1 VAL A 127      27.695   0.380  -6.501  1.00  0.89           H  
ATOM   1834 2HG1 VAL A 127      26.699   1.605  -5.687  1.00  0.89           H  
ATOM   1835 3HG1 VAL A 127      28.323   2.027  -6.275  1.00  0.89           H  
ATOM   1836 1HG2 VAL A 127      29.724  -0.527  -5.362  1.00  0.89           H  
ATOM   1837 2HG2 VAL A 127      30.334   1.116  -5.116  1.00  0.89           H  
ATOM   1838 3HG2 VAL A 127      30.117   0.024  -3.726  1.00  0.89           H  
ATOM   1839  N   ASN A 128      26.781   3.831  -4.006  1.00  0.84           N  
ATOM   1840  CA  ASN A 128      25.506   4.536  -3.931  1.00  0.84           C  
ATOM   1841  C   ASN A 128      24.540   4.028  -4.990  1.00  0.84           C  
ATOM   1842  O   ASN A 128      24.871   3.976  -6.178  1.00  0.84           O  
ATOM   1843  CB  ASN A 128      25.707   6.026  -4.141  1.00  0.84           C  
ATOM   1844  CG  ASN A 128      26.499   6.708  -3.058  1.00  0.84           C  
ATOM   1845  OD1 ASN A 128      26.093   6.757  -1.891  1.00  0.84           O  
ATOM   1846  ND2 ASN A 128      27.644   7.237  -3.432  1.00  0.84           N  
ATOM   1847  H   ASN A 128      27.572   4.247  -4.507  1.00  0.84           H  
ATOM   1848  HA  ASN A 128      25.053   4.355  -2.954  1.00  0.84           H  
ATOM   1849 1HB  ASN A 128      26.216   6.185  -5.089  1.00  0.84           H  
ATOM   1850 2HB  ASN A 128      24.731   6.507  -4.215  1.00  0.84           H  
ATOM   1851 1HD2 ASN A 128      28.225   7.699  -2.765  1.00  0.84           H  
ATOM   1852 2HD2 ASN A 128      27.953   7.159  -4.409  1.00  0.84           H  
ATOM   1853  N   MET A 129      23.332   3.673  -4.574  1.00  0.80           N  
ATOM   1854  CA  MET A 129      22.348   3.190  -5.526  1.00  0.80           C  
ATOM   1855  C   MET A 129      21.005   3.898  -5.361  1.00  0.80           C  
ATOM   1856  O   MET A 129      20.583   4.230  -4.251  1.00  0.80           O  
ATOM   1857  CB  MET A 129      22.202   1.672  -5.369  1.00  0.80           C  
ATOM   1858  CG  MET A 129      23.502   0.909  -5.661  1.00  0.80           C  
ATOM   1859  SD  MET A 129      23.347  -0.864  -5.613  1.00  0.80           S  
ATOM   1860  CE  MET A 129      25.073  -1.320  -5.826  1.00  0.80           C  
ATOM   1861  H   MET A 129      23.099   3.709  -3.587  1.00  0.80           H  
ATOM   1862  HA  MET A 129      22.703   3.403  -6.528  1.00  0.80           H  
ATOM   1863 1HB  MET A 129      21.892   1.440  -4.351  1.00  0.80           H  
ATOM   1864 2HB  MET A 129      21.427   1.310  -6.053  1.00  0.80           H  
ATOM   1865 1HG  MET A 129      23.864   1.198  -6.639  1.00  0.80           H  
ATOM   1866 2HG  MET A 129      24.256   1.190  -4.927  1.00  0.80           H  
ATOM   1867 1HE  MET A 129      25.171  -2.406  -5.812  1.00  0.80           H  
ATOM   1868 2HE  MET A 129      25.437  -0.933  -6.777  1.00  0.80           H  
ATOM   1869 3HE  MET A 129      25.661  -0.895  -5.019  1.00  0.80           H  
ATOM   1870  N   ASP A 130      20.327   4.112  -6.480  1.00  0.77           N  
ATOM   1871  CA  ASP A 130      18.998   4.718  -6.476  1.00  0.77           C  
ATOM   1872  C   ASP A 130      18.014   3.803  -7.161  1.00  0.77           C  
ATOM   1873  O   ASP A 130      18.212   3.406  -8.311  1.00  0.77           O  
ATOM   1874  CB  ASP A 130      18.955   6.094  -7.153  1.00  0.77           C  
ATOM   1875  CG  ASP A 130      19.727   7.198  -6.432  1.00  0.77           C  
ATOM   1876  OD1 ASP A 130      19.343   7.571  -5.355  1.00  0.77           O  
ATOM   1877  OD2 ASP A 130      20.680   7.690  -6.979  1.00  0.77           O  
ATOM   1878  H   ASP A 130      20.750   3.819  -7.360  1.00  0.77           H  
ATOM   1879  HA  ASP A 130      18.671   4.841  -5.446  1.00  0.77           H  
ATOM   1880 1HB  ASP A 130      19.338   6.009  -8.154  1.00  0.77           H  
ATOM   1881 2HB  ASP A 130      17.911   6.406  -7.238  1.00  0.77           H  
ATOM   1882  N   PHE A 131      16.972   3.432  -6.443  1.00  0.77           N  
ATOM   1883  CA  PHE A 131      15.986   2.523  -6.990  1.00  0.77           C  
ATOM   1884  C   PHE A 131      14.702   3.275  -7.267  1.00  0.77           C  
ATOM   1885  O   PHE A 131      14.144   3.917  -6.367  1.00  0.77           O  
ATOM   1886  CB  PHE A 131      15.708   1.432  -5.974  1.00  0.77           C  
ATOM   1887  CG  PHE A 131      16.902   0.588  -5.659  1.00  0.77           C  
ATOM   1888  CD1 PHE A 131      17.839   1.041  -4.727  1.00  0.77           C  
ATOM   1889  CD2 PHE A 131      17.091  -0.643  -6.236  1.00  0.77           C  
ATOM   1890  CE1 PHE A 131      18.946   0.278  -4.412  1.00  0.77           C  
ATOM   1891  CE2 PHE A 131      18.199  -1.411  -5.922  1.00  0.77           C  
ATOM   1892  CZ  PHE A 131      19.130  -0.944  -5.011  1.00  0.77           C  
ATOM   1893  H   PHE A 131      16.864   3.790  -5.492  1.00  0.77           H  
ATOM   1894  HA  PHE A 131      16.354   2.092  -7.922  1.00  0.77           H  
ATOM   1895 1HB  PHE A 131      15.377   1.897  -5.053  1.00  0.77           H  
ATOM   1896 2HB  PHE A 131      14.905   0.786  -6.334  1.00  0.77           H  
ATOM   1897  HD1 PHE A 131      17.692   2.019  -4.249  1.00  0.77           H  
ATOM   1898  HD2 PHE A 131      16.357  -1.011  -6.947  1.00  0.77           H  
ATOM   1899  HE1 PHE A 131      19.671   0.644  -3.693  1.00  0.77           H  
ATOM   1900  HE2 PHE A 131      18.340  -2.383  -6.393  1.00  0.77           H  
ATOM   1901  HZ  PHE A 131      20.005  -1.547  -4.764  1.00  0.77           H  
ATOM   1902  N   THR A 132      14.237   3.204  -8.508  1.00  0.78           N  
ATOM   1903  CA  THR A 132      12.994   3.847  -8.878  1.00  0.78           C  
ATOM   1904  C   THR A 132      11.912   2.811  -8.991  1.00  0.78           C  
ATOM   1905  O   THR A 132      12.041   1.821  -9.742  1.00  0.78           O  
ATOM   1906  CB  THR A 132      13.075   4.605 -10.202  1.00  0.78           C  
ATOM   1907  OG1 THR A 132      14.054   5.655 -10.114  1.00  0.78           O  
ATOM   1908  CG2 THR A 132      11.724   5.191 -10.528  1.00  0.78           C  
ATOM   1909  H   THR A 132      14.760   2.698  -9.220  1.00  0.78           H  
ATOM   1910  HA  THR A 132      12.710   4.552  -8.099  1.00  0.78           H  
ATOM   1911  HB  THR A 132      13.361   3.923 -10.985  1.00  0.78           H  
ATOM   1912  HG1 THR A 132      13.986   6.221 -10.888  1.00  0.78           H  
ATOM   1913 1HG2 THR A 132      11.776   5.730 -11.473  1.00  0.78           H  
ATOM   1914 2HG2 THR A 132      10.981   4.404 -10.609  1.00  0.78           H  
ATOM   1915 3HG2 THR A 132      11.437   5.878  -9.733  1.00  0.78           H  
ATOM   1916  N   THR A 133      10.839   3.069  -8.256  1.00  0.81           N  
ATOM   1917  CA  THR A 133       9.704   2.194  -8.218  1.00  0.81           C  
ATOM   1918  C   THR A 133       8.414   2.899  -8.595  1.00  0.81           C  
ATOM   1919  O   THR A 133       8.271   4.120  -8.463  1.00  0.81           O  
ATOM   1920  CB  THR A 133       9.532   1.608  -6.799  1.00  0.81           C  
ATOM   1921  OG1 THR A 133       9.290   2.670  -5.880  1.00  0.81           O  
ATOM   1922  CG2 THR A 133      10.751   0.850  -6.353  1.00  0.81           C  
ATOM   1923  H   THR A 133      10.834   3.906  -7.674  1.00  0.81           H  
ATOM   1924  HA  THR A 133       9.872   1.399  -8.932  1.00  0.81           H  
ATOM   1925  HB  THR A 133       8.674   0.935  -6.793  1.00  0.81           H  
ATOM   1926  HG1 THR A 133      10.005   3.325  -5.967  1.00  0.81           H  
ATOM   1927 1HG2 THR A 133      10.573   0.458  -5.359  1.00  0.81           H  
ATOM   1928 2HG2 THR A 133      10.936   0.042  -7.010  1.00  0.81           H  
ATOM   1929 3HG2 THR A 133      11.615   1.511  -6.339  1.00  0.81           H  
ATOM   1930  N   TYR A 134       7.469   2.101  -9.046  1.00  0.86           N  
ATOM   1931  CA  TYR A 134       6.125   2.552  -9.370  1.00  0.86           C  
ATOM   1932  C   TYR A 134       5.134   1.586  -8.743  1.00  0.86           C  
ATOM   1933  O   TYR A 134       5.472   0.433  -8.451  1.00  0.86           O  
ATOM   1934  CB  TYR A 134       5.915   2.650 -10.882  1.00  0.86           C  
ATOM   1935  CG  TYR A 134       6.792   3.661 -11.660  1.00  0.86           C  
ATOM   1936  CD1 TYR A 134       8.072   3.341 -12.021  1.00  0.86           C  
ATOM   1937  CD2 TYR A 134       6.266   4.860 -12.077  1.00  0.86           C  
ATOM   1938  CE1 TYR A 134       8.837   4.174 -12.780  1.00  0.86           C  
ATOM   1939  CE2 TYR A 134       7.034   5.719 -12.845  1.00  0.86           C  
ATOM   1940  CZ  TYR A 134       8.319   5.365 -13.201  1.00  0.86           C  
ATOM   1941  OH  TYR A 134       9.090   6.205 -13.976  1.00  0.86           O  
ATOM   1942  H   TYR A 134       7.711   1.113  -9.127  1.00  0.86           H  
ATOM   1943  HA  TYR A 134       5.960   3.535  -8.929  1.00  0.86           H  
ATOM   1944 1HB  TYR A 134       6.036   1.701 -11.321  1.00  0.86           H  
ATOM   1945 2HB  TYR A 134       4.876   2.927 -11.058  1.00  0.86           H  
ATOM   1946  HD1 TYR A 134       8.475   2.436 -11.699  1.00  0.86           H  
ATOM   1947  HD2 TYR A 134       5.246   5.132 -11.813  1.00  0.86           H  
ATOM   1948  HE1 TYR A 134       9.853   3.893 -13.049  1.00  0.86           H  
ATOM   1949  HE2 TYR A 134       6.620   6.672 -13.179  1.00  0.86           H  
ATOM   1950  HH  TYR A 134       8.985   7.127 -13.662  1.00  0.86           H  
ATOM   1951  N   GLN A 135       3.921   2.050  -8.484  1.00  0.91           N  
ATOM   1952  CA  GLN A 135       2.912   1.152  -7.942  1.00  0.91           C  
ATOM   1953  C   GLN A 135       2.188   0.439  -9.091  1.00  0.91           C  
ATOM   1954  O   GLN A 135       1.769   1.084 -10.055  1.00  0.91           O  
ATOM   1955  CB  GLN A 135       1.954   1.922  -7.039  1.00  0.91           C  
ATOM   1956  CG  GLN A 135       0.968   1.061  -6.275  1.00  0.91           C  
ATOM   1957  CD  GLN A 135       0.153   1.885  -5.281  1.00  0.91           C  
ATOM   1958  OE1 GLN A 135      -0.046   3.086  -5.496  1.00  0.91           O  
ATOM   1959  NE2 GLN A 135      -0.317   1.266  -4.200  1.00  0.91           N  
ATOM   1960  H   GLN A 135       3.684   3.009  -8.699  1.00  0.91           H  
ATOM   1961  HA  GLN A 135       3.405   0.401  -7.336  1.00  0.91           H  
ATOM   1962 1HB  GLN A 135       2.513   2.502  -6.324  1.00  0.91           H  
ATOM   1963 2HB  GLN A 135       1.379   2.621  -7.643  1.00  0.91           H  
ATOM   1964 1HG  GLN A 135       0.290   0.582  -6.977  1.00  0.91           H  
ATOM   1965 2HG  GLN A 135       1.530   0.307  -5.719  1.00  0.91           H  
ATOM   1966 1HE2 GLN A 135      -0.849   1.774  -3.526  1.00  0.91           H  
ATOM   1967 2HE2 GLN A 135      -0.143   0.271  -4.061  1.00  0.91           H  
ATOM   1968  N   SER A 136       2.047  -0.881  -8.984  1.00  0.94           N  
ATOM   1969  CA  SER A 136       1.396  -1.700 -10.004  1.00  0.94           C  
ATOM   1970  C   SER A 136       0.656  -2.866  -9.357  1.00  0.94           C  
ATOM   1971  O   SER A 136       1.213  -3.621  -8.561  1.00  0.94           O  
ATOM   1972  CB  SER A 136       2.422  -2.217 -11.000  1.00  0.94           C  
ATOM   1973  OG  SER A 136       1.813  -3.036 -11.962  1.00  0.94           O  
ATOM   1974  H   SER A 136       2.423  -1.334  -8.157  1.00  0.94           H  
ATOM   1975  HA  SER A 136       0.672  -1.082 -10.536  1.00  0.94           H  
ATOM   1976 1HB  SER A 136       2.905  -1.370 -11.491  1.00  0.94           H  
ATOM   1977 2HB  SER A 136       3.200  -2.774 -10.475  1.00  0.94           H  
ATOM   1978  HG  SER A 136       2.481  -3.194 -12.635  1.00  0.94           H  
ATOM   1979  N   GLY A 137      -0.651  -2.952  -9.596  1.00  0.95           N  
ATOM   1980  CA  GLY A 137      -1.443  -4.012  -8.971  1.00  0.95           C  
ATOM   1981  C   GLY A 137      -1.693  -3.671  -7.504  1.00  0.95           C  
ATOM   1982  O   GLY A 137      -2.160  -4.497  -6.722  1.00  0.95           O  
ATOM   1983  H   GLY A 137      -1.084  -2.310 -10.246  1.00  0.95           H  
ATOM   1984 1HA  GLY A 137      -2.392  -4.121  -9.496  1.00  0.95           H  
ATOM   1985 2HA  GLY A 137      -0.915  -4.963  -9.050  1.00  0.95           H  
ATOM   1986  N   GLY A 138      -1.338  -2.440  -7.143  1.00  0.93           N  
ATOM   1987  CA  GLY A 138      -1.416  -1.932  -5.789  1.00  0.93           C  
ATOM   1988  C   GLY A 138      -0.103  -2.133  -5.017  1.00  0.93           C  
ATOM   1989  O   GLY A 138       0.065  -1.560  -3.941  1.00  0.93           O  
ATOM   1990  H   GLY A 138      -0.980  -1.832  -7.861  1.00  0.93           H  
ATOM   1991 1HA  GLY A 138      -1.667  -0.872  -5.817  1.00  0.93           H  
ATOM   1992 2HA  GLY A 138      -2.226  -2.435  -5.262  1.00  0.93           H  
ATOM   1993  N   LYS A 139       0.845  -2.892  -5.577  1.00  0.89           N  
ATOM   1994  CA  LYS A 139       2.115  -3.172  -4.900  1.00  0.89           C  
ATOM   1995  C   LYS A 139       3.248  -2.363  -5.497  1.00  0.89           C  
ATOM   1996  O   LYS A 139       3.142  -1.890  -6.622  1.00  0.89           O  
ATOM   1997  CB  LYS A 139       2.457  -4.648  -5.015  1.00  0.89           C  
ATOM   1998  CG  LYS A 139       1.369  -5.602  -4.496  1.00  0.89           C  
ATOM   1999  CD  LYS A 139       1.072  -5.421  -3.001  1.00  0.89           C  
ATOM   2000  CE  LYS A 139       0.100  -6.505  -2.516  1.00  0.89           C  
ATOM   2001  NZ  LYS A 139      -0.315  -6.315  -1.093  1.00  0.89           N  
ATOM   2002  H   LYS A 139       0.691  -3.310  -6.496  1.00  0.89           H  
ATOM   2003  HA  LYS A 139       2.025  -2.900  -3.850  1.00  0.89           H  
ATOM   2004 1HB  LYS A 139       2.638  -4.890  -6.066  1.00  0.89           H  
ATOM   2005 2HB  LYS A 139       3.375  -4.848  -4.468  1.00  0.89           H  
ATOM   2006 1HG  LYS A 139       0.447  -5.421  -5.057  1.00  0.89           H  
ATOM   2007 2HG  LYS A 139       1.678  -6.630  -4.674  1.00  0.89           H  
ATOM   2008 1HD  LYS A 139       1.997  -5.467  -2.423  1.00  0.89           H  
ATOM   2009 2HD  LYS A 139       0.613  -4.446  -2.843  1.00  0.89           H  
ATOM   2010 1HE  LYS A 139      -0.788  -6.496  -3.148  1.00  0.89           H  
ATOM   2011 2HE  LYS A 139       0.589  -7.474  -2.610  1.00  0.89           H  
ATOM   2012 1HZ  LYS A 139      -0.944  -7.061  -0.828  1.00  0.89           H  
ATOM   2013 2HZ  LYS A 139       0.499  -6.334  -0.495  1.00  0.89           H  
ATOM   2014 3HZ  LYS A 139      -0.790  -5.430  -0.993  1.00  0.89           H  
ATOM   2015  N   TYR A 140       4.353  -2.199  -4.783  1.00  0.85           N  
ATOM   2016  CA  TYR A 140       5.446  -1.478  -5.422  1.00  0.85           C  
ATOM   2017  C   TYR A 140       6.397  -2.421  -6.144  1.00  0.85           C  
ATOM   2018  O   TYR A 140       6.695  -3.517  -5.655  1.00  0.85           O  
ATOM   2019  CB  TYR A 140       6.202  -0.635  -4.416  1.00  0.85           C  
ATOM   2020  CG  TYR A 140       5.391   0.497  -3.874  1.00  0.85           C  
ATOM   2021  CD1 TYR A 140       4.921   0.430  -2.589  1.00  0.85           C  
ATOM   2022  CD2 TYR A 140       5.101   1.595  -4.665  1.00  0.85           C  
ATOM   2023  CE1 TYR A 140       4.171   1.454  -2.077  1.00  0.85           C  
ATOM   2024  CE2 TYR A 140       4.334   2.624  -4.149  1.00  0.85           C  
ATOM   2025  CZ  TYR A 140       3.868   2.556  -2.856  1.00  0.85           C  
ATOM   2026  OH  TYR A 140       3.099   3.588  -2.339  1.00  0.85           O  
ATOM   2027  H   TYR A 140       4.451  -2.567  -3.845  1.00  0.85           H  
ATOM   2028  HA  TYR A 140       5.037  -0.805  -6.173  1.00  0.85           H  
ATOM   2029 1HB  TYR A 140       6.526  -1.259  -3.580  1.00  0.85           H  
ATOM   2030 2HB  TYR A 140       7.096  -0.221  -4.885  1.00  0.85           H  
ATOM   2031  HD1 TYR A 140       5.161  -0.435  -1.978  1.00  0.85           H  
ATOM   2032  HD2 TYR A 140       5.473   1.644  -5.691  1.00  0.85           H  
ATOM   2033  HE1 TYR A 140       3.823   1.392  -1.064  1.00  0.85           H  
ATOM   2034  HE2 TYR A 140       4.099   3.491  -4.766  1.00  0.85           H  
ATOM   2035  HH  TYR A 140       2.513   3.239  -1.632  1.00  0.85           H  
ATOM   2036  N   ARG A 141       6.887  -1.974  -7.302  1.00  0.81           N  
ATOM   2037  CA  ARG A 141       7.852  -2.729  -8.105  1.00  0.81           C  
ATOM   2038  C   ARG A 141       8.971  -1.835  -8.618  1.00  0.81           C  
ATOM   2039  O   ARG A 141       8.768  -0.640  -8.824  1.00  0.81           O  
ATOM   2040  CB  ARG A 141       7.160  -3.432  -9.272  1.00  0.81           C  
ATOM   2041  CG  ARG A 141       6.169  -4.531  -8.873  1.00  0.81           C  
ATOM   2042  CD  ARG A 141       6.960  -5.621  -8.330  1.00  0.81           C  
ATOM   2043  NE  ARG A 141       6.249  -6.833  -7.966  1.00  0.81           N  
ATOM   2044  CZ  ARG A 141       5.656  -7.099  -6.786  1.00  0.81           C  
ATOM   2045  NH1 ARG A 141       5.626  -6.216  -5.812  1.00  0.81           N  
ATOM   2046  NH2 ARG A 141       5.108  -8.290  -6.600  1.00  0.81           N  
ATOM   2047  H   ARG A 141       6.545  -1.078  -7.653  1.00  0.81           H  
ATOM   2048  HA  ARG A 141       8.302  -3.497  -7.474  1.00  0.81           H  
ATOM   2049 1HB  ARG A 141       6.602  -2.712  -9.855  1.00  0.81           H  
ATOM   2050 2HB  ARG A 141       7.913  -3.880  -9.928  1.00  0.81           H  
ATOM   2051 1HG  ARG A 141       5.459  -4.178  -8.127  1.00  0.81           H  
ATOM   2052 2HG  ARG A 141       5.633  -4.885  -9.753  1.00  0.81           H  
ATOM   2053 1HD  ARG A 141       7.667  -5.888  -9.105  1.00  0.81           H  
ATOM   2054 2HD  ARG A 141       7.500  -5.268  -7.454  1.00  0.81           H  
ATOM   2055  HE  ARG A 141       6.308  -7.602  -8.629  1.00  0.81           H  
ATOM   2056 1HH1 ARG A 141       6.062  -5.285  -5.918  1.00  0.81           H  
ATOM   2057 2HH1 ARG A 141       5.196  -6.461  -4.939  1.00  0.81           H  
ATOM   2058 1HH2 ARG A 141       5.136  -8.979  -7.344  1.00  0.81           H  
ATOM   2059 2HH2 ARG A 141       4.667  -8.512  -5.723  1.00  0.81           H  
ATOM   2060  N   THR A 142      10.158  -2.413  -8.828  1.00  0.79           N  
ATOM   2061  CA  THR A 142      11.312  -1.655  -9.312  1.00  0.79           C  
ATOM   2062  C   THR A 142      11.423  -1.688 -10.832  1.00  0.79           C  
ATOM   2063  O   THR A 142      11.295  -2.734 -11.470  1.00  0.79           O  
ATOM   2064  CB  THR A 142      12.618  -2.154  -8.651  1.00  0.79           C  
ATOM   2065  OG1 THR A 142      12.535  -1.999  -7.225  1.00  0.79           O  
ATOM   2066  CG2 THR A 142      13.814  -1.322  -9.155  1.00  0.79           C  
ATOM   2067  H   THR A 142      10.271  -3.407  -8.653  1.00  0.79           H  
ATOM   2068  HA  THR A 142      11.187  -0.613  -9.044  1.00  0.79           H  
ATOM   2069  HB  THR A 142      12.767  -3.208  -8.888  1.00  0.79           H  
ATOM   2070  HG1 THR A 142      13.327  -2.361  -6.822  1.00  0.79           H  
ATOM   2071 1HG2 THR A 142      14.720  -1.679  -8.678  1.00  0.79           H  
ATOM   2072 2HG2 THR A 142      13.911  -1.426 -10.234  1.00  0.79           H  
ATOM   2073 3HG2 THR A 142      13.663  -0.268  -8.906  1.00  0.79           H  
ATOM   2074  N   TYR A 143      11.573  -0.498 -11.404  1.00  0.78           N  
ATOM   2075  CA  TYR A 143      11.680  -0.288 -12.845  1.00  0.78           C  
ATOM   2076  C   TYR A 143      13.054   0.165 -13.315  1.00  0.78           C  
ATOM   2077  O   TYR A 143      13.433  -0.080 -14.456  1.00  0.78           O  
ATOM   2078  CB  TYR A 143      10.644   0.735 -13.249  1.00  0.78           C  
ATOM   2079  CG  TYR A 143       9.254   0.256 -13.073  1.00  0.78           C  
ATOM   2080  CD1 TYR A 143       8.749  -0.044 -11.837  1.00  0.78           C  
ATOM   2081  CD2 TYR A 143       8.477   0.170 -14.143  1.00  0.78           C  
ATOM   2082  CE1 TYR A 143       7.461  -0.476 -11.701  1.00  0.78           C  
ATOM   2083  CE2 TYR A 143       7.179  -0.249 -14.018  1.00  0.78           C  
ATOM   2084  CZ  TYR A 143       6.679  -0.581 -12.816  1.00  0.78           C  
ATOM   2085  OH  TYR A 143       5.400  -1.049 -12.748  1.00  0.78           O  
ATOM   2086  H   TYR A 143      11.639   0.313 -10.789  1.00  0.78           H  
ATOM   2087  HA  TYR A 143      11.459  -1.231 -13.345  1.00  0.78           H  
ATOM   2088 1HB  TYR A 143      10.777   1.634 -12.646  1.00  0.78           H  
ATOM   2089 2HB  TYR A 143      10.785   1.010 -14.295  1.00  0.78           H  
ATOM   2090  HD1 TYR A 143       9.380   0.064 -10.976  1.00  0.78           H  
ATOM   2091  HD2 TYR A 143       8.894   0.429 -15.102  1.00  0.78           H  
ATOM   2092  HE1 TYR A 143       7.063  -0.724 -10.727  1.00  0.78           H  
ATOM   2093  HE2 TYR A 143       6.536  -0.339 -14.885  1.00  0.78           H  
ATOM   2094  HH  TYR A 143       5.249  -1.618 -13.547  1.00  0.78           H  
ATOM   2095  N   ASN A 144      13.791   0.849 -12.451  1.00  0.79           N  
ATOM   2096  CA  ASN A 144      15.075   1.407 -12.871  1.00  0.79           C  
ATOM   2097  C   ASN A 144      16.037   1.531 -11.710  1.00  0.79           C  
ATOM   2098  O   ASN A 144      15.706   2.091 -10.665  1.00  0.79           O  
ATOM   2099  CB  ASN A 144      14.889   2.760 -13.552  1.00  0.79           C  
ATOM   2100  CG  ASN A 144      16.171   3.369 -14.215  1.00  0.79           C  
ATOM   2101  OD1 ASN A 144      17.290   2.827 -14.260  1.00  0.79           O  
ATOM   2102  ND2 ASN A 144      16.000   4.539 -14.771  1.00  0.79           N  
ATOM   2103  H   ASN A 144      13.427   1.034 -11.518  1.00  0.79           H  
ATOM   2104  HA  ASN A 144      15.529   0.721 -13.588  1.00  0.79           H  
ATOM   2105 1HB  ASN A 144      14.121   2.666 -14.322  1.00  0.79           H  
ATOM   2106 2HB  ASN A 144      14.526   3.472 -12.831  1.00  0.79           H  
ATOM   2107 1HD2 ASN A 144      16.790   4.955 -15.231  1.00  0.79           H  
ATOM   2108 2HD2 ASN A 144      15.106   4.987 -14.751  1.00  0.79           H  
ATOM   2109  N   VAL A 145      17.216   0.947 -11.862  1.00  0.80           N  
ATOM   2110  CA  VAL A 145      18.210   1.061 -10.812  1.00  0.80           C  
ATOM   2111  C   VAL A 145      19.409   1.812 -11.340  1.00  0.80           C  
ATOM   2112  O   VAL A 145      19.924   1.498 -12.420  1.00  0.80           O  
ATOM   2113  CB  VAL A 145      18.663  -0.309 -10.292  1.00  0.80           C  
ATOM   2114  CG1 VAL A 145      19.726  -0.116  -9.178  1.00  0.80           C  
ATOM   2115  CG2 VAL A 145      17.457  -1.054  -9.795  1.00  0.80           C  
ATOM   2116  H   VAL A 145      17.435   0.471 -12.725  1.00  0.80           H  
ATOM   2117  HA  VAL A 145      17.792   1.621  -9.978  1.00  0.80           H  
ATOM   2118  HB  VAL A 145      19.131  -0.868 -11.086  1.00  0.80           H  
ATOM   2119 1HG1 VAL A 145      20.051  -1.086  -8.808  1.00  0.80           H  
ATOM   2120 2HG1 VAL A 145      20.586   0.420  -9.571  1.00  0.80           H  
ATOM   2121 3HG1 VAL A 145      19.290   0.458  -8.356  1.00  0.80           H  
ATOM   2122 1HG2 VAL A 145      17.754  -2.031  -9.416  1.00  0.80           H  
ATOM   2123 2HG2 VAL A 145      17.000  -0.474  -9.012  1.00  0.80           H  
ATOM   2124 3HG2 VAL A 145      16.748  -1.181 -10.610  1.00  0.80           H  
ATOM   2125  N   ALA A 146      19.819   2.829 -10.601  1.00  0.80           N  
ATOM   2126  CA  ALA A 146      20.994   3.577 -10.967  1.00  0.80           C  
ATOM   2127  C   ALA A 146      22.099   3.301  -9.980  1.00  0.80           C  
ATOM   2128  O   ALA A 146      21.846   3.160  -8.780  1.00  0.80           O  
ATOM   2129  CB  ALA A 146      20.706   5.059 -11.015  1.00  0.80           C  
ATOM   2130  H   ALA A 146      19.306   3.063  -9.753  1.00  0.80           H  
ATOM   2131  HA  ALA A 146      21.316   3.226 -11.935  1.00  0.80           H  
ATOM   2132 1HB  ALA A 146      21.607   5.594 -11.305  1.00  0.80           H  
ATOM   2133 2HB  ALA A 146      19.918   5.255 -11.740  1.00  0.80           H  
ATOM   2134 3HB  ALA A 146      20.390   5.394 -10.043  1.00  0.80           H  
ATOM   2135  N   ILE A 147      23.320   3.231 -10.478  1.00  0.81           N  
ATOM   2136  CA  ILE A 147      24.476   3.028  -9.621  1.00  0.81           C  
ATOM   2137  C   ILE A 147      25.449   4.185  -9.793  1.00  0.81           C  
ATOM   2138  O   ILE A 147      25.883   4.488 -10.907  1.00  0.81           O  
ATOM   2139  CB  ILE A 147      25.120   1.661  -9.890  1.00  0.81           C  
ATOM   2140  CG1 ILE A 147      24.060   0.532  -9.702  1.00  0.81           C  
ATOM   2141  CG2 ILE A 147      26.254   1.454  -8.934  1.00  0.81           C  
ATOM   2142  CD1 ILE A 147      23.341   0.126 -10.984  1.00  0.81           C  
ATOM   2143  H   ILE A 147      23.436   3.351 -11.487  1.00  0.81           H  
ATOM   2144  HA  ILE A 147      24.150   3.029  -8.582  1.00  0.81           H  
ATOM   2145  HB  ILE A 147      25.486   1.617 -10.915  1.00  0.81           H  
ATOM   2146 1HG1 ILE A 147      24.555  -0.346  -9.291  1.00  0.81           H  
ATOM   2147 2HG1 ILE A 147      23.313   0.868  -8.983  1.00  0.81           H  
ATOM   2148 1HG2 ILE A 147      26.713   0.485  -9.108  1.00  0.81           H  
ATOM   2149 2HG2 ILE A 147      26.994   2.234  -9.073  1.00  0.81           H  
ATOM   2150 3HG2 ILE A 147      25.862   1.501  -7.927  1.00  0.81           H  
ATOM   2151 1HD1 ILE A 147      22.624  -0.663 -10.762  1.00  0.81           H  
ATOM   2152 2HD1 ILE A 147      22.814   0.973 -11.413  1.00  0.81           H  
ATOM   2153 3HD1 ILE A 147      24.067  -0.240 -11.706  1.00  0.81           H  
ATOM   2154  N   GLU A 148      25.731   4.875  -8.697  1.00  0.80           N  
ATOM   2155  CA  GLU A 148      26.583   6.059  -8.669  1.00  0.80           C  
ATOM   2156  C   GLU A 148      26.132   7.109  -9.685  1.00  0.80           C  
ATOM   2157  O   GLU A 148      26.946   7.773 -10.324  1.00  0.80           O  
ATOM   2158  CB  GLU A 148      28.047   5.685  -8.890  1.00  0.80           C  
ATOM   2159  CG  GLU A 148      28.609   4.737  -7.834  1.00  0.80           C  
ATOM   2160  CD  GLU A 148      28.723   5.361  -6.460  1.00  0.80           C  
ATOM   2161  OE1 GLU A 148      28.524   6.543  -6.312  1.00  0.80           O  
ATOM   2162  OE2 GLU A 148      28.987   4.638  -5.541  1.00  0.80           O  
ATOM   2163  H   GLU A 148      25.347   4.548  -7.816  1.00  0.80           H  
ATOM   2164  HA  GLU A 148      26.503   6.504  -7.676  1.00  0.80           H  
ATOM   2165 1HB  GLU A 148      28.167   5.215  -9.866  1.00  0.80           H  
ATOM   2166 2HB  GLU A 148      28.656   6.588  -8.886  1.00  0.80           H  
ATOM   2167 1HG  GLU A 148      27.948   3.884  -7.757  1.00  0.80           H  
ATOM   2168 2HG  GLU A 148      29.585   4.379  -8.154  1.00  0.80           H  
ATOM   2169  N   GLY A 149      24.815   7.246  -9.827  1.00  0.80           N  
ATOM   2170  CA  GLY A 149      24.197   8.204 -10.729  1.00  0.80           C  
ATOM   2171  C   GLY A 149      23.936   7.658 -12.136  1.00  0.80           C  
ATOM   2172  O   GLY A 149      23.239   8.301 -12.923  1.00  0.80           O  
ATOM   2173  H   GLY A 149      24.220   6.657  -9.264  1.00  0.80           H  
ATOM   2174 1HA  GLY A 149      23.254   8.538 -10.295  1.00  0.80           H  
ATOM   2175 2HA  GLY A 149      24.835   9.084 -10.801  1.00  0.80           H  
ATOM   2176  N   THR A 150      24.455   6.473 -12.462  1.00  0.79           N  
ATOM   2177  CA  THR A 150      24.243   5.950 -13.803  1.00  0.79           C  
ATOM   2178  C   THR A 150      23.068   4.997 -13.880  1.00  0.79           C  
ATOM   2179  O   THR A 150      23.063   3.938 -13.253  1.00  0.79           O  
ATOM   2180  CB  THR A 150      25.493   5.209 -14.313  1.00  0.79           C  
ATOM   2181  OG1 THR A 150      26.604   6.117 -14.368  1.00  0.79           O  
ATOM   2182  CG2 THR A 150      25.227   4.638 -15.705  1.00  0.79           C  
ATOM   2183  H   THR A 150      25.022   5.942 -11.804  1.00  0.79           H  
ATOM   2184  HA  THR A 150      24.044   6.785 -14.473  1.00  0.79           H  
ATOM   2185  HB  THR A 150      25.737   4.396 -13.627  1.00  0.79           H  
ATOM   2186  HG1 THR A 150      26.843   6.385 -13.471  1.00  0.79           H  
ATOM   2187 1HG2 THR A 150      26.113   4.114 -16.059  1.00  0.79           H  
ATOM   2188 2HG2 THR A 150      24.388   3.942 -15.658  1.00  0.79           H  
ATOM   2189 3HG2 THR A 150      24.985   5.447 -16.392  1.00  0.79           H  
ATOM   2190  N   SER A 151      22.079   5.369 -14.679  1.00  0.78           N  
ATOM   2191  CA  SER A 151      20.874   4.570 -14.862  1.00  0.78           C  
ATOM   2192  C   SER A 151      21.078   3.409 -15.797  1.00  0.78           C  
ATOM   2193  O   SER A 151      21.440   3.619 -16.956  1.00  0.78           O  
ATOM   2194  CB  SER A 151      19.767   5.443 -15.406  1.00  0.78           C  
ATOM   2195  OG  SER A 151      18.708   4.661 -15.912  1.00  0.78           O  
ATOM   2196  H   SER A 151      22.162   6.257 -15.157  1.00  0.78           H  
ATOM   2197  HA  SER A 151      20.565   4.173 -13.897  1.00  0.78           H  
ATOM   2198 1HB  SER A 151      19.395   6.082 -14.606  1.00  0.78           H  
ATOM   2199 2HB  SER A 151      20.158   6.092 -16.183  1.00  0.78           H  
ATOM   2200  HG  SER A 151      18.477   4.010 -15.203  1.00  0.78           H  
ATOM   2201  N   LEU A 152      20.774   2.196 -15.330  1.00  0.77           N  
ATOM   2202  CA  LEU A 152      20.940   1.025 -16.178  1.00  0.77           C  
ATOM   2203  C   LEU A 152      20.050   1.126 -17.402  1.00  0.77           C  
ATOM   2204  O   LEU A 152      20.459   0.775 -18.507  1.00  0.77           O  
ATOM   2205  CB  LEU A 152      20.595  -0.236 -15.392  1.00  0.77           C  
ATOM   2206  CG  LEU A 152      21.564  -0.603 -14.291  1.00  0.77           C  
ATOM   2207  CD1 LEU A 152      20.986  -1.771 -13.506  1.00  0.77           C  
ATOM   2208  CD2 LEU A 152      22.916  -0.930 -14.908  1.00  0.77           C  
ATOM   2209  H   LEU A 152      20.475   2.074 -14.358  1.00  0.77           H  
ATOM   2210  HA  LEU A 152      21.978   0.973 -16.502  1.00  0.77           H  
ATOM   2211 1HB  LEU A 152      19.616  -0.101 -14.934  1.00  0.77           H  
ATOM   2212 2HB  LEU A 152      20.539  -1.074 -16.080  1.00  0.77           H  
ATOM   2213  HG  LEU A 152      21.683   0.234 -13.610  1.00  0.77           H  
ATOM   2214 1HD1 LEU A 152      21.664  -2.047 -12.701  1.00  0.77           H  
ATOM   2215 2HD1 LEU A 152      20.031  -1.475 -13.092  1.00  0.77           H  
ATOM   2216 3HD1 LEU A 152      20.844  -2.614 -14.161  1.00  0.77           H  
ATOM   2217 1HD2 LEU A 152      23.620  -1.192 -14.120  1.00  0.77           H  
ATOM   2218 2HD2 LEU A 152      22.816  -1.759 -15.593  1.00  0.77           H  
ATOM   2219 3HD2 LEU A 152      23.284  -0.057 -15.449  1.00  0.77           H  
ATOM   2220  N   VAL A 153      18.852   1.662 -17.225  1.00  0.77           N  
ATOM   2221  CA  VAL A 153      17.931   1.824 -18.334  1.00  0.77           C  
ATOM   2222  C   VAL A 153      18.500   2.752 -19.388  1.00  0.77           C  
ATOM   2223  O   VAL A 153      18.443   2.437 -20.575  1.00  0.77           O  
ATOM   2224  CB  VAL A 153      16.595   2.364 -17.847  1.00  0.77           C  
ATOM   2225  CG1 VAL A 153      15.742   2.739 -19.001  1.00  0.77           C  
ATOM   2226  CG2 VAL A 153      15.889   1.292 -17.036  1.00  0.77           C  
ATOM   2227  H   VAL A 153      18.576   1.953 -16.297  1.00  0.77           H  
ATOM   2228  HA  VAL A 153      17.762   0.845 -18.786  1.00  0.77           H  
ATOM   2229  HB  VAL A 153      16.765   3.253 -17.247  1.00  0.77           H  
ATOM   2230 1HG1 VAL A 153      14.825   3.122 -18.602  1.00  0.77           H  
ATOM   2231 2HG1 VAL A 153      16.232   3.508 -19.602  1.00  0.77           H  
ATOM   2232 3HG1 VAL A 153      15.554   1.863 -19.616  1.00  0.77           H  
ATOM   2233 1HG2 VAL A 153      14.925   1.664 -16.682  1.00  0.77           H  
ATOM   2234 2HG2 VAL A 153      15.731   0.425 -17.675  1.00  0.77           H  
ATOM   2235 3HG2 VAL A 153      16.502   1.010 -16.183  1.00  0.77           H  
ATOM   2236  N   THR A 154      19.081   3.884 -18.966  1.00  0.76           N  
ATOM   2237  CA  THR A 154      19.681   4.799 -19.940  1.00  0.76           C  
ATOM   2238  C   THR A 154      20.819   4.119 -20.690  1.00  0.76           C  
ATOM   2239  O   THR A 154      20.949   4.265 -21.910  1.00  0.76           O  
ATOM   2240  CB  THR A 154      20.219   6.084 -19.308  1.00  0.76           C  
ATOM   2241  OG1 THR A 154      19.144   6.805 -18.688  1.00  0.76           O  
ATOM   2242  CG2 THR A 154      20.873   6.938 -20.378  1.00  0.76           C  
ATOM   2243  H   THR A 154      19.091   4.106 -17.966  1.00  0.76           H  
ATOM   2244  HA  THR A 154      18.917   5.076 -20.665  1.00  0.76           H  
ATOM   2245  HB  THR A 154      20.959   5.829 -18.547  1.00  0.76           H  
ATOM   2246  HG1 THR A 154      18.766   6.262 -17.986  1.00  0.76           H  
ATOM   2247 1HG2 THR A 154      21.262   7.850 -19.930  1.00  0.76           H  
ATOM   2248 2HG2 THR A 154      21.691   6.377 -20.834  1.00  0.76           H  
ATOM   2249 3HG2 THR A 154      20.139   7.192 -21.142  1.00  0.76           H  
ATOM   2250  N   VAL A 155      21.646   3.361 -19.969  1.00  0.75           N  
ATOM   2251  CA  VAL A 155      22.748   2.677 -20.622  1.00  0.75           C  
ATOM   2252  C   VAL A 155      22.220   1.732 -21.685  1.00  0.75           C  
ATOM   2253  O   VAL A 155      22.680   1.753 -22.834  1.00  0.75           O  
ATOM   2254  CB  VAL A 155      23.563   1.866 -19.595  1.00  0.75           C  
ATOM   2255  CG1 VAL A 155      24.558   0.967 -20.318  1.00  0.75           C  
ATOM   2256  CG2 VAL A 155      24.276   2.818 -18.655  1.00  0.75           C  
ATOM   2257  H   VAL A 155      21.511   3.279 -18.959  1.00  0.75           H  
ATOM   2258  HA  VAL A 155      23.393   3.418 -21.091  1.00  0.75           H  
ATOM   2259  HB  VAL A 155      22.891   1.227 -19.027  1.00  0.75           H  
ATOM   2260 1HG1 VAL A 155      25.120   0.388 -19.587  1.00  0.75           H  
ATOM   2261 2HG1 VAL A 155      24.017   0.287 -20.979  1.00  0.75           H  
ATOM   2262 3HG1 VAL A 155      25.244   1.577 -20.903  1.00  0.75           H  
ATOM   2263 1HG2 VAL A 155      24.841   2.248 -17.919  1.00  0.75           H  
ATOM   2264 2HG2 VAL A 155      24.952   3.453 -19.223  1.00  0.75           H  
ATOM   2265 3HG2 VAL A 155      23.546   3.436 -18.148  1.00  0.75           H  
ATOM   2266  N   TYR A 156      21.207   0.950 -21.330  1.00  0.74           N  
ATOM   2267  CA  TYR A 156      20.640   0.029 -22.286  1.00  0.74           C  
ATOM   2268  C   TYR A 156      19.972   0.763 -23.430  1.00  0.74           C  
ATOM   2269  O   TYR A 156      20.101   0.354 -24.574  1.00  0.74           O  
ATOM   2270  CB  TYR A 156      19.682  -0.913 -21.597  1.00  0.74           C  
ATOM   2271  CG  TYR A 156      20.398  -1.859 -20.754  1.00  0.74           C  
ATOM   2272  CD1 TYR A 156      20.083  -1.989 -19.423  1.00  0.74           C  
ATOM   2273  CD2 TYR A 156      21.426  -2.580 -21.308  1.00  0.74           C  
ATOM   2274  CE1 TYR A 156      20.801  -2.836 -18.645  1.00  0.74           C  
ATOM   2275  CE2 TYR A 156      22.149  -3.435 -20.538  1.00  0.74           C  
ATOM   2276  CZ  TYR A 156      21.848  -3.565 -19.210  1.00  0.74           C  
ATOM   2277  OH  TYR A 156      22.582  -4.405 -18.427  1.00  0.74           O  
ATOM   2278  H   TYR A 156      20.854   0.976 -20.373  1.00  0.74           H  
ATOM   2279  HA  TYR A 156      21.450  -0.565 -22.706  1.00  0.74           H  
ATOM   2280 1HB  TYR A 156      18.980  -0.348 -20.979  1.00  0.74           H  
ATOM   2281 2HB  TYR A 156      19.129  -1.462 -22.334  1.00  0.74           H  
ATOM   2282  HD1 TYR A 156      19.268  -1.405 -18.995  1.00  0.74           H  
ATOM   2283  HD2 TYR A 156      21.670  -2.459 -22.367  1.00  0.74           H  
ATOM   2284  HE1 TYR A 156      20.559  -2.936 -17.591  1.00  0.74           H  
ATOM   2285  HE2 TYR A 156      22.970  -4.002 -20.976  1.00  0.74           H  
ATOM   2286  HH  TYR A 156      22.168  -4.461 -17.573  1.00  0.74           H  
ATOM   2287  N   ARG A 157      19.299   1.878 -23.153  1.00  0.73           N  
ATOM   2288  CA  ARG A 157      18.649   2.630 -24.216  1.00  0.73           C  
ATOM   2289  C   ARG A 157      19.654   3.079 -25.255  1.00  0.73           C  
ATOM   2290  O   ARG A 157      19.418   2.947 -26.459  1.00  0.73           O  
ATOM   2291  CB  ARG A 157      17.896   3.828 -23.666  1.00  0.73           C  
ATOM   2292  CG  ARG A 157      17.094   4.596 -24.705  1.00  0.73           C  
ATOM   2293  CD  ARG A 157      16.405   5.783 -24.124  1.00  0.73           C  
ATOM   2294  NE  ARG A 157      15.394   5.409 -23.151  1.00  0.73           N  
ATOM   2295  CZ  ARG A 157      14.791   6.247 -22.300  1.00  0.73           C  
ATOM   2296  NH1 ARG A 157      15.075   7.534 -22.282  1.00  0.73           N  
ATOM   2297  NH2 ARG A 157      13.907   5.737 -21.491  1.00  0.73           N  
ATOM   2298  H   ARG A 157      19.202   2.191 -22.193  1.00  0.73           H  
ATOM   2299  HA  ARG A 157      17.946   1.998 -24.720  1.00  0.73           H  
ATOM   2300 1HB  ARG A 157      17.205   3.493 -22.888  1.00  0.73           H  
ATOM   2301 2HB  ARG A 157      18.601   4.518 -23.204  1.00  0.73           H  
ATOM   2302 1HG  ARG A 157      17.762   4.932 -25.497  1.00  0.73           H  
ATOM   2303 2HG  ARG A 157      16.331   3.932 -25.126  1.00  0.73           H  
ATOM   2304 1HD  ARG A 157      17.141   6.414 -23.624  1.00  0.73           H  
ATOM   2305 2HD  ARG A 157      15.921   6.347 -24.919  1.00  0.73           H  
ATOM   2306  HE  ARG A 157      15.106   4.418 -23.082  1.00  0.73           H  
ATOM   2307 1HH1 ARG A 157      15.762   7.906 -22.921  1.00  0.73           H  
ATOM   2308 2HH1 ARG A 157      14.605   8.145 -21.632  1.00  0.73           H  
ATOM   2309 1HH2 ARG A 157      13.744   4.728 -21.571  1.00  0.73           H  
ATOM   2310 2HH2 ARG A 157      13.415   6.311 -20.826  1.00  0.73           H  
ATOM   2311  N   ASN A 158      20.796   3.584 -24.807  1.00  0.73           N  
ATOM   2312  CA  ASN A 158      21.805   4.035 -25.744  1.00  0.73           C  
ATOM   2313  C   ASN A 158      22.353   2.872 -26.585  1.00  0.73           C  
ATOM   2314  O   ASN A 158      22.553   3.004 -27.796  1.00  0.73           O  
ATOM   2315  CB  ASN A 158      22.918   4.726 -24.984  1.00  0.73           C  
ATOM   2316  CG  ASN A 158      22.502   6.083 -24.456  1.00  0.73           C  
ATOM   2317  OD1 ASN A 158      21.536   6.695 -24.934  1.00  0.73           O  
ATOM   2318  ND2 ASN A 158      23.225   6.569 -23.481  1.00  0.73           N  
ATOM   2319  H   ASN A 158      20.951   3.675 -23.800  1.00  0.73           H  
ATOM   2320  HA  ASN A 158      21.346   4.747 -26.429  1.00  0.73           H  
ATOM   2321 1HB  ASN A 158      23.209   4.098 -24.135  1.00  0.73           H  
ATOM   2322 2HB  ASN A 158      23.789   4.838 -25.626  1.00  0.73           H  
ATOM   2323 1HD2 ASN A 158      23.006   7.465 -23.096  1.00  0.73           H  
ATOM   2324 2HD2 ASN A 158      23.996   6.045 -23.124  1.00  0.73           H  
ATOM   2325  N   GLN A 159      22.546   1.711 -25.954  1.00  0.72           N  
ATOM   2326  CA  GLN A 159      23.076   0.542 -26.655  1.00  0.72           C  
ATOM   2327  C   GLN A 159      22.061  -0.062 -27.634  1.00  0.72           C  
ATOM   2328  O   GLN A 159      22.373  -0.361 -28.798  1.00  0.72           O  
ATOM   2329  CB  GLN A 159      23.459  -0.526 -25.619  1.00  0.72           C  
ATOM   2330  CG  GLN A 159      24.639  -0.150 -24.734  1.00  0.72           C  
ATOM   2331  CD  GLN A 159      24.888  -1.161 -23.621  1.00  0.72           C  
ATOM   2332  OE1 GLN A 159      24.074  -2.051 -23.358  1.00  0.72           O  
ATOM   2333  NE2 GLN A 159      26.027  -1.022 -22.953  1.00  0.72           N  
ATOM   2334  H   GLN A 159      22.365   1.652 -24.949  1.00  0.72           H  
ATOM   2335  HA  GLN A 159      23.958   0.846 -27.215  1.00  0.72           H  
ATOM   2336 1HB  GLN A 159      22.602  -0.715 -24.968  1.00  0.72           H  
ATOM   2337 2HB  GLN A 159      23.691  -1.459 -26.127  1.00  0.72           H  
ATOM   2338 1HG  GLN A 159      25.532  -0.099 -25.353  1.00  0.72           H  
ATOM   2339 2HG  GLN A 159      24.447   0.819 -24.283  1.00  0.72           H  
ATOM   2340 1HE2 GLN A 159      26.251  -1.651 -22.209  1.00  0.72           H  
ATOM   2341 2HE2 GLN A 159      26.661  -0.287 -23.195  1.00  0.72           H  
ATOM   2342  N   PHE A 160      20.828  -0.206 -27.164  1.00  0.72           N  
ATOM   2343  CA  PHE A 160      19.789  -0.849 -27.934  1.00  0.72           C  
ATOM   2344  C   PHE A 160      19.334   0.067 -29.029  1.00  0.72           C  
ATOM   2345  O   PHE A 160      18.962  -0.401 -30.091  1.00  0.72           O  
ATOM   2346  CB  PHE A 160      18.595  -1.220 -27.075  1.00  0.72           C  
ATOM   2347  CG  PHE A 160      18.882  -2.246 -26.016  1.00  0.72           C  
ATOM   2348  CD1 PHE A 160      20.095  -2.923 -25.968  1.00  0.72           C  
ATOM   2349  CD2 PHE A 160      17.931  -2.534 -25.061  1.00  0.72           C  
ATOM   2350  CE1 PHE A 160      20.338  -3.847 -24.974  1.00  0.72           C  
ATOM   2351  CE2 PHE A 160      18.161  -3.455 -24.084  1.00  0.72           C  
ATOM   2352  CZ  PHE A 160      19.369  -4.111 -24.030  1.00  0.72           C  
ATOM   2353  H   PHE A 160      20.615   0.095 -26.221  1.00  0.72           H  
ATOM   2354  HA  PHE A 160      20.191  -1.753 -28.379  1.00  0.72           H  
ATOM   2355 1HB  PHE A 160      18.224  -0.319 -26.574  1.00  0.72           H  
ATOM   2356 2HB  PHE A 160      17.794  -1.589 -27.704  1.00  0.72           H  
ATOM   2357  HD1 PHE A 160      20.856  -2.709 -26.711  1.00  0.72           H  
ATOM   2358  HD2 PHE A 160      16.984  -2.012 -25.090  1.00  0.72           H  
ATOM   2359  HE1 PHE A 160      21.294  -4.367 -24.934  1.00  0.72           H  
ATOM   2360  HE2 PHE A 160      17.388  -3.656 -23.349  1.00  0.72           H  
ATOM   2361  HZ  PHE A 160      19.562  -4.839 -23.248  1.00  0.72           H  
ATOM   2362  N   GLY A 161      19.392   1.375 -28.796  1.00  0.72           N  
ATOM   2363  CA  GLY A 161      18.978   2.351 -29.784  1.00  0.72           C  
ATOM   2364  C   GLY A 161      19.681   2.102 -31.106  1.00  0.72           C  
ATOM   2365  O   GLY A 161      19.028   1.990 -32.149  1.00  0.72           O  
ATOM   2366  H   GLY A 161      19.690   1.726 -27.887  1.00  0.72           H  
ATOM   2367 1HA  GLY A 161      17.898   2.302 -29.917  1.00  0.72           H  
ATOM   2368 2HA  GLY A 161      19.221   3.350 -29.418  1.00  0.72           H  
ATOM   2369  N   GLU A 162      21.012   2.011 -31.084  1.00  0.72           N  
ATOM   2370  CA  GLU A 162      21.747   1.792 -32.323  1.00  0.72           C  
ATOM   2371  C   GLU A 162      21.444   0.409 -32.913  1.00  0.72           C  
ATOM   2372  O   GLU A 162      21.325   0.255 -34.132  1.00  0.72           O  
ATOM   2373  CB  GLU A 162      23.247   1.968 -32.096  1.00  0.72           C  
ATOM   2374  CG  GLU A 162      23.679   3.408 -31.745  1.00  0.72           C  
ATOM   2375  CD  GLU A 162      23.359   4.436 -32.820  1.00  0.72           C  
ATOM   2376  OE1 GLU A 162      23.701   4.223 -33.955  1.00  0.72           O  
ATOM   2377  OE2 GLU A 162      22.756   5.447 -32.491  1.00  0.72           O  
ATOM   2378  H   GLU A 162      21.509   2.093 -30.198  1.00  0.72           H  
ATOM   2379  HA  GLU A 162      21.423   2.538 -33.048  1.00  0.72           H  
ATOM   2380 1HB  GLU A 162      23.561   1.316 -31.275  1.00  0.72           H  
ATOM   2381 2HB  GLU A 162      23.791   1.656 -32.987  1.00  0.72           H  
ATOM   2382 1HG  GLU A 162      23.173   3.699 -30.821  1.00  0.72           H  
ATOM   2383 2HG  GLU A 162      24.750   3.414 -31.552  1.00  0.72           H  
ATOM   2384  N   ILE A 163      21.271  -0.601 -32.054  1.00  0.72           N  
ATOM   2385  CA  ILE A 163      20.954  -1.934 -32.563  1.00  0.72           C  
ATOM   2386  C   ILE A 163      19.603  -1.942 -33.263  1.00  0.72           C  
ATOM   2387  O   ILE A 163      19.440  -2.505 -34.344  1.00  0.72           O  
ATOM   2388  CB  ILE A 163      20.896  -2.981 -31.441  1.00  0.72           C  
ATOM   2389  CG1 ILE A 163      22.266  -3.218 -30.827  1.00  0.72           C  
ATOM   2390  CG2 ILE A 163      20.308  -4.283 -31.964  1.00  0.72           C  
ATOM   2391  CD1 ILE A 163      22.208  -4.033 -29.536  1.00  0.72           C  
ATOM   2392  H   ILE A 163      21.388  -0.450 -31.048  1.00  0.72           H  
ATOM   2393  HA  ILE A 163      21.721  -2.223 -33.281  1.00  0.72           H  
ATOM   2394  HB  ILE A 163      20.252  -2.609 -30.648  1.00  0.72           H  
ATOM   2395 1HG1 ILE A 163      22.891  -3.748 -31.544  1.00  0.72           H  
ATOM   2396 2HG1 ILE A 163      22.728  -2.252 -30.606  1.00  0.72           H  
ATOM   2397 1HG2 ILE A 163      20.260  -4.988 -31.152  1.00  0.72           H  
ATOM   2398 2HG2 ILE A 163      19.307  -4.111 -32.360  1.00  0.72           H  
ATOM   2399 3HG2 ILE A 163      20.940  -4.677 -32.746  1.00  0.72           H  
ATOM   2400 1HD1 ILE A 163      23.214  -4.167 -29.146  1.00  0.72           H  
ATOM   2401 2HD1 ILE A 163      21.608  -3.511 -28.806  1.00  0.72           H  
ATOM   2402 3HD1 ILE A 163      21.765  -5.006 -29.739  1.00  0.72           H  
ATOM   2403  N   ILE A 164      18.619  -1.331 -32.638  1.00  0.72           N  
ATOM   2404  CA  ILE A 164      17.294  -1.331 -33.197  1.00  0.72           C  
ATOM   2405  C   ILE A 164      17.268  -0.545 -34.499  1.00  0.72           C  
ATOM   2406  O   ILE A 164      16.779  -1.044 -35.507  1.00  0.72           O  
ATOM   2407  CB  ILE A 164      16.276  -0.769 -32.203  1.00  0.72           C  
ATOM   2408  CG1 ILE A 164      16.152  -1.705 -31.017  1.00  0.72           C  
ATOM   2409  CG2 ILE A 164      14.927  -0.649 -32.889  1.00  0.72           C  
ATOM   2410  CD1 ILE A 164      15.397  -1.093 -29.867  1.00  0.72           C  
ATOM   2411  H   ILE A 164      18.796  -0.872 -31.756  1.00  0.72           H  
ATOM   2412  HA  ILE A 164      17.016  -2.360 -33.407  1.00  0.72           H  
ATOM   2413  HB  ILE A 164      16.610   0.207 -31.836  1.00  0.72           H  
ATOM   2414 1HG1 ILE A 164      15.653  -2.611 -31.340  1.00  0.72           H  
ATOM   2415 2HG1 ILE A 164      17.147  -1.978 -30.674  1.00  0.72           H  
ATOM   2416 1HG2 ILE A 164      14.209  -0.270 -32.188  1.00  0.72           H  
ATOM   2417 2HG2 ILE A 164      15.008   0.028 -33.737  1.00  0.72           H  
ATOM   2418 3HG2 ILE A 164      14.608  -1.630 -33.234  1.00  0.72           H  
ATOM   2419 1HD1 ILE A 164      15.341  -1.798 -29.059  1.00  0.72           H  
ATOM   2420 2HD1 ILE A 164      15.915  -0.192 -29.524  1.00  0.72           H  
ATOM   2421 3HD1 ILE A 164      14.392  -0.830 -30.186  1.00  0.72           H  
ATOM   2422  N   LYS A 165      17.871   0.636 -34.536  1.00  0.72           N  
ATOM   2423  CA  LYS A 165      17.868   1.390 -35.784  1.00  0.72           C  
ATOM   2424  C   LYS A 165      18.554   0.640 -36.938  1.00  0.72           C  
ATOM   2425  O   LYS A 165      18.125   0.749 -38.089  1.00  0.72           O  
ATOM   2426  CB  LYS A 165      18.556   2.737 -35.592  1.00  0.72           C  
ATOM   2427  CG  LYS A 165      17.784   3.755 -34.764  1.00  0.72           C  
ATOM   2428  CD  LYS A 165      18.489   5.101 -34.800  1.00  0.72           C  
ATOM   2429  CE  LYS A 165      19.807   5.025 -34.045  1.00  0.72           C  
ATOM   2430  NZ  LYS A 165      20.524   6.332 -33.999  1.00  0.72           N  
ATOM   2431  H   LYS A 165      18.304   1.033 -33.699  1.00  0.72           H  
ATOM   2432  HA  LYS A 165      16.831   1.565 -36.071  1.00  0.72           H  
ATOM   2433 1HB  LYS A 165      19.518   2.572 -35.093  1.00  0.72           H  
ATOM   2434 2HB  LYS A 165      18.766   3.177 -36.564  1.00  0.72           H  
ATOM   2435 1HG  LYS A 165      16.778   3.865 -35.166  1.00  0.72           H  
ATOM   2436 2HG  LYS A 165      17.710   3.411 -33.736  1.00  0.72           H  
ATOM   2437 1HD  LYS A 165      18.683   5.389 -35.833  1.00  0.72           H  
ATOM   2438 2HD  LYS A 165      17.858   5.860 -34.338  1.00  0.72           H  
ATOM   2439 1HE  LYS A 165      19.614   4.695 -33.024  1.00  0.72           H  
ATOM   2440 2HE  LYS A 165      20.451   4.293 -34.533  1.00  0.72           H  
ATOM   2441 1HZ  LYS A 165      21.400   6.174 -33.473  1.00  0.72           H  
ATOM   2442 2HZ  LYS A 165      20.740   6.644 -34.930  1.00  0.72           H  
ATOM   2443 3HZ  LYS A 165      19.965   7.020 -33.530  1.00  0.72           H  
ATOM   2444  N   ALA A 166      19.624  -0.107 -36.638  1.00  0.72           N  
ATOM   2445  CA  ALA A 166      20.367  -0.842 -37.660  1.00  0.72           C  
ATOM   2446  C   ALA A 166      19.808  -2.237 -38.002  1.00  0.72           C  
ATOM   2447  O   ALA A 166      19.868  -2.665 -39.158  1.00  0.72           O  
ATOM   2448  CB  ALA A 166      21.798  -1.008 -37.188  1.00  0.72           C  
ATOM   2449  H   ALA A 166      19.964  -0.140 -35.676  1.00  0.72           H  
ATOM   2450  HA  ALA A 166      20.352  -0.245 -38.569  1.00  0.72           H  
ATOM   2451 1HB  ALA A 166      22.379  -1.512 -37.956  1.00  0.72           H  
ATOM   2452 2HB  ALA A 166      22.229  -0.029 -36.983  1.00  0.72           H  
ATOM   2453 3HB  ALA A 166      21.803  -1.604 -36.273  1.00  0.72           H  
ATOM   2454  N   LYS A 167      19.326  -2.962 -36.994  1.00  0.71           N  
ATOM   2455  CA  LYS A 167      18.890  -4.353 -37.125  1.00  0.71           C  
ATOM   2456  C   LYS A 167      17.395  -4.595 -36.815  1.00  0.71           C  
ATOM   2457  O   LYS A 167      16.837  -5.631 -37.195  1.00  0.71           O  
ATOM   2458  CB  LYS A 167      19.764  -5.215 -36.214  1.00  0.71           C  
ATOM   2459  CG  LYS A 167      21.247  -5.224 -36.567  1.00  0.71           C  
ATOM   2460  CD  LYS A 167      22.052  -6.056 -35.566  1.00  0.71           C  
ATOM   2461  CE  LYS A 167      23.518  -6.171 -35.974  1.00  0.71           C  
ATOM   2462  NZ  LYS A 167      24.341  -6.844 -34.924  1.00  0.71           N  
ATOM   2463  H   LYS A 167      19.291  -2.552 -36.075  1.00  0.71           H  
ATOM   2464  HA  LYS A 167      19.061  -4.661 -38.154  1.00  0.71           H  
ATOM   2465 1HB  LYS A 167      19.642  -4.909 -35.174  1.00  0.71           H  
ATOM   2466 2HB  LYS A 167      19.445  -6.239 -36.301  1.00  0.71           H  
ATOM   2467 1HG  LYS A 167      21.382  -5.628 -37.570  1.00  0.71           H  
ATOM   2468 2HG  LYS A 167      21.624  -4.204 -36.550  1.00  0.71           H  
ATOM   2469 1HD  LYS A 167      22.008  -5.593 -34.585  1.00  0.71           H  
ATOM   2470 2HD  LYS A 167      21.627  -7.057 -35.487  1.00  0.71           H  
ATOM   2471 1HE  LYS A 167      23.575  -6.758 -36.889  1.00  0.71           H  
ATOM   2472 2HE  LYS A 167      23.926  -5.179 -36.164  1.00  0.71           H  
ATOM   2473 1HZ  LYS A 167      25.294  -6.917 -35.226  1.00  0.71           H  
ATOM   2474 2HZ  LYS A 167      24.307  -6.297 -34.075  1.00  0.71           H  
ATOM   2475 3HZ  LYS A 167      23.984  -7.793 -34.716  1.00  0.71           H  
ATOM   2476  N   GLY A 168      16.764  -3.666 -36.095  1.00  0.69           N  
ATOM   2477  CA  GLY A 168      15.357  -3.776 -35.687  1.00  0.69           C  
ATOM   2478  C   GLY A 168      15.158  -4.562 -34.394  1.00  0.69           C  
ATOM   2479  O   GLY A 168      16.124  -5.032 -33.791  1.00  0.69           O  
ATOM   2480  H   GLY A 168      17.275  -2.836 -35.801  1.00  0.69           H  
ATOM   2481 1HA  GLY A 168      14.945  -2.774 -35.566  1.00  0.69           H  
ATOM   2482 2HA  GLY A 168      14.791  -4.248 -36.489  1.00  0.69           H  
ATOM   2483  N   ILE A 169      13.892  -4.727 -33.988  1.00  0.67           N  
ATOM   2484  CA  ILE A 169      13.556  -5.448 -32.755  1.00  0.67           C  
ATOM   2485  C   ILE A 169      13.947  -6.918 -32.799  1.00  0.67           C  
ATOM   2486  O   ILE A 169      14.472  -7.439 -31.820  1.00  0.67           O  
ATOM   2487  CB  ILE A 169      12.061  -5.327 -32.422  1.00  0.67           C  
ATOM   2488  CG1 ILE A 169      11.718  -3.853 -32.077  1.00  0.67           C  
ATOM   2489  CG2 ILE A 169      11.709  -6.285 -31.306  1.00  0.67           C  
ATOM   2490  CD1 ILE A 169      12.473  -3.315 -30.865  1.00  0.67           C  
ATOM   2491  H   ILE A 169      13.149  -4.322 -34.540  1.00  0.67           H  
ATOM   2492  HA  ILE A 169      14.107  -4.984 -31.937  1.00  0.67           H  
ATOM   2493  HB  ILE A 169      11.469  -5.590 -33.300  1.00  0.67           H  
ATOM   2494 1HG1 ILE A 169      11.960  -3.226 -32.935  1.00  0.67           H  
ATOM   2495 2HG1 ILE A 169      10.647  -3.772 -31.880  1.00  0.67           H  
ATOM   2496 1HG2 ILE A 169      10.652  -6.203 -31.077  1.00  0.67           H  
ATOM   2497 2HG2 ILE A 169      11.936  -7.308 -31.612  1.00  0.67           H  
ATOM   2498 3HG2 ILE A 169      12.293  -6.038 -30.445  1.00  0.67           H  
ATOM   2499 1HD1 ILE A 169      12.190  -2.287 -30.688  1.00  0.67           H  
ATOM   2500 2HD1 ILE A 169      12.237  -3.899 -29.998  1.00  0.67           H  
ATOM   2501 3HD1 ILE A 169      13.534  -3.370 -31.052  1.00  0.67           H  
ATOM   2502  N   ASP A 170      13.720  -7.588 -33.930  1.00  0.65           N  
ATOM   2503  CA  ASP A 170      14.117  -8.993 -34.037  1.00  0.65           C  
ATOM   2504  C   ASP A 170      15.629  -9.083 -33.900  1.00  0.65           C  
ATOM   2505  O   ASP A 170      16.167 -10.037 -33.329  1.00  0.65           O  
ATOM   2506  CB  ASP A 170      13.649  -9.588 -35.356  1.00  0.65           C  
ATOM   2507  CG  ASP A 170      12.154  -9.757 -35.369  1.00  0.65           C  
ATOM   2508  OD1 ASP A 170      11.570  -9.672 -34.310  1.00  0.65           O  
ATOM   2509  OD2 ASP A 170      11.595  -9.942 -36.417  1.00  0.65           O  
ATOM   2510  H   ASP A 170      13.285  -7.121 -34.712  1.00  0.65           H  
ATOM   2511  HA  ASP A 170      13.663  -9.552 -33.222  1.00  0.65           H  
ATOM   2512 1HB  ASP A 170      13.946  -8.939 -36.181  1.00  0.65           H  
ATOM   2513 2HB  ASP A 170      14.120 -10.559 -35.511  1.00  0.65           H  
ATOM   2514  N   GLY A 171      16.300  -8.059 -34.424  1.00  0.63           N  
ATOM   2515  CA  GLY A 171      17.736  -7.912 -34.350  1.00  0.63           C  
ATOM   2516  C   GLY A 171      18.124  -7.868 -32.890  1.00  0.63           C  
ATOM   2517  O   GLY A 171      18.944  -8.660 -32.434  1.00  0.63           O  
ATOM   2518  H   GLY A 171      15.776  -7.324 -34.878  1.00  0.63           H  
ATOM   2519 1HA  GLY A 171      18.235  -8.734 -34.862  1.00  0.63           H  
ATOM   2520 2HA  GLY A 171      18.013  -6.981 -34.828  1.00  0.63           H  
ATOM   2521  N   LEU A 172      17.499  -6.956 -32.148  1.00  0.62           N  
ATOM   2522  CA  LEU A 172      17.766  -6.823 -30.727  1.00  0.62           C  
ATOM   2523  C   LEU A 172      17.539  -8.124 -29.988  1.00  0.62           C  
ATOM   2524  O   LEU A 172      18.355  -8.498 -29.151  1.00  0.62           O  
ATOM   2525  CB  LEU A 172      16.938  -5.703 -30.098  1.00  0.62           C  
ATOM   2526  CG  LEU A 172      17.170  -5.556 -28.587  1.00  0.62           C  
ATOM   2527  CD1 LEU A 172      18.631  -5.277 -28.313  1.00  0.62           C  
ATOM   2528  CD2 LEU A 172      16.365  -4.426 -28.067  1.00  0.62           C  
ATOM   2529  H   LEU A 172      16.840  -6.327 -32.605  1.00  0.62           H  
ATOM   2530  HA  LEU A 172      18.810  -6.566 -30.605  1.00  0.62           H  
ATOM   2531 1HB  LEU A 172      17.188  -4.760 -30.586  1.00  0.62           H  
ATOM   2532 2HB  LEU A 172      15.883  -5.912 -30.261  1.00  0.62           H  
ATOM   2533  HG  LEU A 172      16.883  -6.481 -28.089  1.00  0.62           H  
ATOM   2534 1HD1 LEU A 172      18.780  -5.183 -27.242  1.00  0.62           H  
ATOM   2535 2HD1 LEU A 172      19.239  -6.099 -28.691  1.00  0.62           H  
ATOM   2536 3HD1 LEU A 172      18.927  -4.350 -28.806  1.00  0.62           H  
ATOM   2537 1HD2 LEU A 172      16.535  -4.334 -26.997  1.00  0.62           H  
ATOM   2538 2HD2 LEU A 172      16.685  -3.528 -28.566  1.00  0.62           H  
ATOM   2539 3HD2 LEU A 172      15.312  -4.592 -28.259  1.00  0.62           H  
ATOM   2540  N   ILE A 173      16.463  -8.840 -30.292  1.00  0.61           N  
ATOM   2541  CA  ILE A 173      16.235 -10.092 -29.591  1.00  0.61           C  
ATOM   2542  C   ILE A 173      17.407 -11.041 -29.857  1.00  0.61           C  
ATOM   2543  O   ILE A 173      17.943 -11.654 -28.927  1.00  0.61           O  
ATOM   2544  CB  ILE A 173      14.910 -10.744 -30.033  1.00  0.61           C  
ATOM   2545  CG1 ILE A 173      13.717  -9.879 -29.557  1.00  0.61           C  
ATOM   2546  CG2 ILE A 173      14.808 -12.134 -29.439  1.00  0.61           C  
ATOM   2547  CD1 ILE A 173      12.370 -10.218 -30.169  1.00  0.61           C  
ATOM   2548  H   ILE A 173      15.800  -8.495 -30.987  1.00  0.61           H  
ATOM   2549  HA  ILE A 173      16.184  -9.892 -28.524  1.00  0.61           H  
ATOM   2550  HB  ILE A 173      14.875 -10.799 -31.122  1.00  0.61           H  
ATOM   2551 1HG1 ILE A 173      13.627  -9.987 -28.478  1.00  0.61           H  
ATOM   2552 2HG1 ILE A 173      13.933  -8.845 -29.794  1.00  0.61           H  
ATOM   2553 1HG2 ILE A 173      13.874 -12.596 -29.751  1.00  0.61           H  
ATOM   2554 2HG2 ILE A 173      15.646 -12.733 -29.788  1.00  0.61           H  
ATOM   2555 3HG2 ILE A 173      14.833 -12.062 -28.354  1.00  0.61           H  
ATOM   2556 1HD1 ILE A 173      11.605  -9.552 -29.763  1.00  0.61           H  
ATOM   2557 2HD1 ILE A 173      12.419 -10.091 -31.252  1.00  0.61           H  
ATOM   2558 3HD1 ILE A 173      12.116 -11.244 -29.940  1.00  0.61           H  
ATOM   2559  N   ALA A 174      17.825 -11.161 -31.121  1.00  0.61           N  
ATOM   2560  CA  ALA A 174      18.957 -12.019 -31.449  1.00  0.61           C  
ATOM   2561  C   ALA A 174      20.244 -11.559 -30.751  1.00  0.61           C  
ATOM   2562  O   ALA A 174      21.026 -12.391 -30.277  1.00  0.61           O  
ATOM   2563  CB  ALA A 174      19.172 -12.049 -32.949  1.00  0.61           C  
ATOM   2564  H   ALA A 174      17.349 -10.646 -31.867  1.00  0.61           H  
ATOM   2565  HA  ALA A 174      18.725 -13.025 -31.103  1.00  0.61           H  
ATOM   2566 1HB  ALA A 174      19.997 -12.714 -33.189  1.00  0.61           H  
ATOM   2567 2HB  ALA A 174      18.263 -12.398 -33.437  1.00  0.61           H  
ATOM   2568 3HB  ALA A 174      19.404 -11.042 -33.297  1.00  0.61           H  
ATOM   2569  N   GLU A 175      20.458 -10.238 -30.663  1.00  0.62           N  
ATOM   2570  CA  GLU A 175      21.657  -9.723 -30.009  1.00  0.62           C  
ATOM   2571  C   GLU A 175      21.626 -10.029 -28.519  1.00  0.62           C  
ATOM   2572  O   GLU A 175      22.647 -10.398 -27.940  1.00  0.62           O  
ATOM   2573  CB  GLU A 175      21.800  -8.209 -30.215  1.00  0.62           C  
ATOM   2574  CG  GLU A 175      22.150  -7.741 -31.643  1.00  0.62           C  
ATOM   2575  CD  GLU A 175      23.529  -8.141 -32.118  1.00  0.62           C  
ATOM   2576  OE1 GLU A 175      24.474  -7.899 -31.411  1.00  0.62           O  
ATOM   2577  OE2 GLU A 175      23.648  -8.650 -33.224  1.00  0.62           O  
ATOM   2578  H   GLU A 175      19.790  -9.593 -31.083  1.00  0.62           H  
ATOM   2579  HA  GLU A 175      22.525 -10.216 -30.442  1.00  0.62           H  
ATOM   2580 1HB  GLU A 175      20.864  -7.727 -29.939  1.00  0.62           H  
ATOM   2581 2HB  GLU A 175      22.565  -7.825 -29.544  1.00  0.62           H  
ATOM   2582 1HG  GLU A 175      21.417  -8.150 -32.333  1.00  0.62           H  
ATOM   2583 2HG  GLU A 175      22.069  -6.662 -31.681  1.00  0.62           H  
ATOM   2584  N   LEU A 176      20.448  -9.933 -27.897  1.00  0.64           N  
ATOM   2585  CA  LEU A 176      20.349 -10.222 -26.475  1.00  0.64           C  
ATOM   2586  C   LEU A 176      20.688 -11.691 -26.247  1.00  0.64           C  
ATOM   2587  O   LEU A 176      21.423 -12.028 -25.312  1.00  0.64           O  
ATOM   2588  CB  LEU A 176      18.936  -9.923 -25.963  1.00  0.64           C  
ATOM   2589  CG  LEU A 176      18.482  -8.428 -25.913  1.00  0.64           C  
ATOM   2590  CD1 LEU A 176      16.979  -8.354 -25.599  1.00  0.64           C  
ATOM   2591  CD2 LEU A 176      19.246  -7.698 -24.873  1.00  0.64           C  
ATOM   2592  H   LEU A 176      19.627  -9.617 -28.413  1.00  0.64           H  
ATOM   2593  HA  LEU A 176      21.065  -9.605 -25.938  1.00  0.64           H  
ATOM   2594 1HB  LEU A 176      18.226 -10.457 -26.597  1.00  0.64           H  
ATOM   2595 2HB  LEU A 176      18.852 -10.321 -24.951  1.00  0.64           H  
ATOM   2596  HG  LEU A 176      18.658  -7.965 -26.865  1.00  0.64           H  
ATOM   2597 1HD1 LEU A 176      16.665  -7.310 -25.574  1.00  0.64           H  
ATOM   2598 2HD1 LEU A 176      16.420  -8.881 -26.370  1.00  0.64           H  
ATOM   2599 3HD1 LEU A 176      16.782  -8.816 -24.634  1.00  0.64           H  
ATOM   2600 1HD2 LEU A 176      18.910  -6.676 -24.866  1.00  0.64           H  
ATOM   2601 2HD2 LEU A 176      19.060  -8.154 -23.902  1.00  0.64           H  
ATOM   2602 3HD2 LEU A 176      20.310  -7.736 -25.104  1.00  0.64           H  
ATOM   2603  N   LYS A 177      20.225 -12.562 -27.156  1.00  0.67           N  
ATOM   2604  CA  LYS A 177      20.520 -13.982 -27.037  1.00  0.67           C  
ATOM   2605  C   LYS A 177      22.015 -14.236 -27.179  1.00  0.67           C  
ATOM   2606  O   LYS A 177      22.585 -15.018 -26.415  1.00  0.67           O  
ATOM   2607  CB  LYS A 177      19.763 -14.790 -28.098  1.00  0.67           C  
ATOM   2608  CG  LYS A 177      18.267 -14.914 -27.864  1.00  0.67           C  
ATOM   2609  CD  LYS A 177      17.587 -15.702 -28.974  1.00  0.67           C  
ATOM   2610  CE  LYS A 177      16.084 -15.841 -28.734  1.00  0.67           C  
ATOM   2611  NZ  LYS A 177      15.779 -16.704 -27.558  1.00  0.67           N  
ATOM   2612  H   LYS A 177      19.617 -12.232 -27.909  1.00  0.67           H  
ATOM   2613  HA  LYS A 177      20.203 -14.319 -26.049  1.00  0.67           H  
ATOM   2614 1HB  LYS A 177      19.904 -14.326 -29.070  1.00  0.67           H  
ATOM   2615 2HB  LYS A 177      20.178 -15.793 -28.153  1.00  0.67           H  
ATOM   2616 1HG  LYS A 177      18.104 -15.434 -26.923  1.00  0.67           H  
ATOM   2617 2HG  LYS A 177      17.819 -13.923 -27.790  1.00  0.67           H  
ATOM   2618 1HD  LYS A 177      17.748 -15.190 -29.924  1.00  0.67           H  
ATOM   2619 2HD  LYS A 177      18.029 -16.694 -29.034  1.00  0.67           H  
ATOM   2620 1HE  LYS A 177      15.660 -14.858 -28.557  1.00  0.67           H  
ATOM   2621 2HE  LYS A 177      15.622 -16.274 -29.619  1.00  0.67           H  
ATOM   2622 1HZ  LYS A 177      14.784 -16.764 -27.423  1.00  0.67           H  
ATOM   2623 2HZ  LYS A 177      16.155 -17.624 -27.692  1.00  0.67           H  
ATOM   2624 3HZ  LYS A 177      16.189 -16.290 -26.703  1.00  0.67           H  
ATOM   2625  N   ALA A 178      22.666 -13.555 -28.128  1.00  0.75           N  
ATOM   2626  CA  ALA A 178      24.103 -13.720 -28.313  1.00  0.75           C  
ATOM   2627  C   ALA A 178      24.870 -13.283 -27.066  1.00  0.75           C  
ATOM   2628  O   ALA A 178      25.810 -13.958 -26.624  1.00  0.75           O  
ATOM   2629  CB  ALA A 178      24.568 -12.919 -29.514  1.00  0.75           C  
ATOM   2630  H   ALA A 178      22.144 -12.934 -28.750  1.00  0.75           H  
ATOM   2631  HA  ALA A 178      24.304 -14.777 -28.485  1.00  0.75           H  
ATOM   2632 1HB  ALA A 178      25.635 -13.066 -29.660  1.00  0.75           H  
ATOM   2633 2HB  ALA A 178      24.026 -13.250 -30.401  1.00  0.75           H  
ATOM   2634 3HB  ALA A 178      24.365 -11.861 -29.342  1.00  0.75           H  
ATOM   2635  N   LYS A 179      24.424 -12.176 -26.466  1.00  0.88           N  
ATOM   2636  CA  LYS A 179      25.056 -11.639 -25.272  1.00  0.88           C  
ATOM   2637  C   LYS A 179      24.886 -12.608 -24.115  1.00  0.88           C  
ATOM   2638  O   LYS A 179      25.797 -12.785 -23.306  1.00  0.88           O  
ATOM   2639  CB  LYS A 179      24.469 -10.272 -24.934  1.00  0.88           C  
ATOM   2640  CG  LYS A 179      24.847  -9.155 -25.907  1.00  0.88           C  
ATOM   2641  CD  LYS A 179      24.143  -7.850 -25.550  1.00  0.88           C  
ATOM   2642  CE  LYS A 179      24.405  -6.771 -26.596  1.00  0.88           C  
ATOM   2643  NZ  LYS A 179      25.844  -6.392 -26.660  1.00  0.88           N  
ATOM   2644  H   LYS A 179      23.644 -11.664 -26.881  1.00  0.88           H  
ATOM   2645  HA  LYS A 179      26.122 -11.524 -25.464  1.00  0.88           H  
ATOM   2646 1HB  LYS A 179      23.384 -10.338 -24.898  1.00  0.88           H  
ATOM   2647 2HB  LYS A 179      24.819  -9.966 -23.961  1.00  0.88           H  
ATOM   2648 1HG  LYS A 179      25.923  -8.993 -25.855  1.00  0.88           H  
ATOM   2649 2HG  LYS A 179      24.602  -9.440 -26.920  1.00  0.88           H  
ATOM   2650 1HD  LYS A 179      23.069  -8.032 -25.494  1.00  0.88           H  
ATOM   2651 2HD  LYS A 179      24.488  -7.501 -24.579  1.00  0.88           H  
ATOM   2652 1HE  LYS A 179      24.092  -7.144 -27.574  1.00  0.88           H  
ATOM   2653 2HE  LYS A 179      23.815  -5.886 -26.351  1.00  0.88           H  
ATOM   2654 1HZ  LYS A 179      25.973  -5.681 -27.367  1.00  0.88           H  
ATOM   2655 2HZ  LYS A 179      26.144  -6.035 -25.762  1.00  0.88           H  
ATOM   2656 3HZ  LYS A 179      26.389  -7.209 -26.901  1.00  0.88           H  
ATOM   2657  N   ASN A 180      23.732 -13.281 -24.064  1.00  1.10           N  
ATOM   2658  CA  ASN A 180      23.463 -14.253 -23.017  1.00  1.10           C  
ATOM   2659  C   ASN A 180      24.290 -15.512 -23.254  1.00  1.10           C  
ATOM   2660  O   ASN A 180      24.775 -16.130 -22.312  1.00  1.10           O  
ATOM   2661  CB  ASN A 180      21.985 -14.590 -22.938  1.00  1.10           C  
ATOM   2662  CG  ASN A 180      21.669 -15.423 -21.745  1.00  1.10           C  
ATOM   2663  OD1 ASN A 180      21.880 -14.987 -20.611  1.00  1.10           O  
ATOM   2664  ND2 ASN A 180      21.176 -16.617 -21.968  1.00  1.10           N  
ATOM   2665  H   ASN A 180      23.002 -13.072 -24.745  1.00  1.10           H  
ATOM   2666  HA  ASN A 180      23.775 -13.827 -22.065  1.00  1.10           H  
ATOM   2667 1HB  ASN A 180      21.398 -13.667 -22.899  1.00  1.10           H  
ATOM   2668 2HB  ASN A 180      21.686 -15.126 -23.840  1.00  1.10           H  
ATOM   2669 1HD2 ASN A 180      20.963 -17.228 -21.205  1.00  1.10           H  
ATOM   2670 2HD2 ASN A 180      21.026 -16.925 -22.908  1.00  1.10           H  
ATOM   2671  N   GLY A 181      24.439 -15.907 -24.519  1.00  1.45           N  
ATOM   2672  CA  GLY A 181      25.232 -17.076 -24.876  1.00  1.45           C  
ATOM   2673  C   GLY A 181      26.696 -16.927 -24.441  1.00  1.45           C  
ATOM   2674  O   GLY A 181      27.350 -17.911 -24.081  1.00  1.45           O  
ATOM   2675  H   GLY A 181      23.981 -15.384 -25.261  1.00  1.45           H  
ATOM   2676 1HA  GLY A 181      24.798 -17.962 -24.414  1.00  1.45           H  
ATOM   2677 2HA  GLY A 181      25.185 -17.216 -25.955  1.00  1.45           H  
ATOM   2678  N   GLY A 182      27.202 -15.691 -24.471  1.00  1.93           N  
ATOM   2679  CA  GLY A 182      28.577 -15.395 -24.085  1.00  1.93           C  
ATOM   2680  C   GLY A 182      28.731 -15.159 -22.578  1.00  1.93           C  
ATOM   2681  O   GLY A 182      27.881 -15.585 -21.786  1.00  1.93           O  
ATOM   2682  H   GLY A 182      26.611 -14.935 -24.826  1.00  1.93           H  
ATOM   2683 1HA  GLY A 182      29.224 -16.215 -24.393  1.00  1.93           H  
ATOM   2684 2HA  GLY A 182      28.911 -14.509 -24.623  1.00  1.93           H  
ATOM   2685  N   LYS A 183      29.850 -14.510 -22.212  1.00  2.53           N  
ATOM   2686  CA  LYS A 183      30.292 -14.199 -20.839  1.00  2.53           C  
ATOM   2687  C   LYS A 183      31.669 -14.805 -20.620  1.00  2.53           C  
ATOM   2688  O   LYS A 183      32.554 -14.148 -20.071  1.00  2.53           O  
ATOM   2689  OXT LYS A 183      31.979 -15.767 -21.322  1.00  2.53           O  
ATOM   2690  CB  LYS A 183      29.314 -14.676 -19.747  1.00  2.53           C  
ATOM   2691  CG  LYS A 183      29.736 -14.363 -18.307  1.00  2.53           C  
ATOM   2692  CD  LYS A 183      28.632 -14.767 -17.334  1.00  2.53           C  
ATOM   2693  CE  LYS A 183      29.054 -14.645 -15.880  1.00  2.53           C  
ATOM   2694  NZ  LYS A 183      27.935 -15.017 -14.967  1.00  2.53           N  
ATOM   2695  H   LYS A 183      30.454 -14.206 -22.962  1.00  2.53           H  
ATOM   2696  HA  LYS A 183      30.392 -13.117 -20.742  1.00  2.53           H  
ATOM   2697 1HB  LYS A 183      28.333 -14.210 -19.883  1.00  2.53           H  
ATOM   2698 2HB  LYS A 183      29.194 -15.757 -19.795  1.00  2.53           H  
ATOM   2699 1HG  LYS A 183      30.647 -14.908 -18.061  1.00  2.53           H  
ATOM   2700 2HG  LYS A 183      29.927 -13.296 -18.203  1.00  2.53           H  
ATOM   2701 1HD  LYS A 183      27.783 -14.109 -17.486  1.00  2.53           H  
ATOM   2702 2HD  LYS A 183      28.318 -15.791 -17.533  1.00  2.53           H  
ATOM   2703 1HE  LYS A 183      29.890 -15.318 -15.703  1.00  2.53           H  
ATOM   2704 2HE  LYS A 183      29.367 -13.623 -15.663  1.00  2.53           H  
ATOM   2705 1HZ  LYS A 183      28.231 -14.960 -14.007  1.00  2.53           H  
ATOM   2706 2HZ  LYS A 183      27.135 -14.357 -15.131  1.00  2.53           H  
ATOM   2707 3HZ  LYS A 183      27.643 -15.959 -15.165  1.00  2.53           H  
TER    2708
ENDMDL

REMARK ID 388815 MODEL 4 2022-08-06_00000244_1_19
PFRMAT TS
TARGET 2022-08-06_00000244_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       1.742  -1.151   1.835  1.00  1.46           N  
ATOM      2  CA  MET A   9       2.255  -0.747   0.532  1.00  1.46           C  
ATOM      3  C   MET A   9       2.776   0.682   0.574  1.00  1.46           C  
ATOM      4  O   MET A   9       2.094   1.633   0.167  1.00  1.46           O  
ATOM      5  CB  MET A   9       1.176  -0.901  -0.544  1.00  1.46           C  
ATOM      6  CG  MET A   9       0.654  -2.320  -0.736  1.00  1.46           C  
ATOM      7  SD  MET A   9       1.915  -3.503  -1.323  1.00  1.46           S  
ATOM      8  CE  MET A   9       2.158  -3.002  -3.027  1.00  1.46           C  
ATOM      9 1H   MET A   9       2.420  -1.756   2.280  1.00  1.46           H  
ATOM     10 2H   MET A   9       1.598  -0.331   2.406  1.00  1.46           H  
ATOM     11 3H   MET A   9       0.870  -1.644   1.719  1.00  1.46           H  
ATOM     12  HA  MET A   9       3.099  -1.391   0.279  1.00  1.46           H  
ATOM     13 1HB  MET A   9       0.324  -0.263  -0.306  1.00  1.46           H  
ATOM     14 2HB  MET A   9       1.564  -0.574  -1.499  1.00  1.46           H  
ATOM     15 1HG  MET A   9       0.253  -2.683   0.208  1.00  1.46           H  
ATOM     16 2HG  MET A   9      -0.155  -2.289  -1.457  1.00  1.46           H  
ATOM     17 1HE  MET A   9       2.918  -3.635  -3.497  1.00  1.46           H  
ATOM     18 2HE  MET A   9       1.229  -3.094  -3.570  1.00  1.46           H  
ATOM     19 3HE  MET A   9       2.479  -1.987  -3.037  1.00  1.46           H  
ATOM     20  N   SER A  10       3.976   0.830   1.103  1.00  1.41           N  
ATOM     21  CA  SER A  10       4.659   2.111   1.199  1.00  1.41           C  
ATOM     22  C   SER A  10       5.404   2.365  -0.114  1.00  1.41           C  
ATOM     23  O   SER A  10       5.624   1.421  -0.868  1.00  1.41           O  
ATOM     24  CB  SER A  10       5.617   2.045   2.372  1.00  1.41           C  
ATOM     25  OG  SER A  10       6.635   1.117   2.119  1.00  1.41           O  
ATOM     26  H   SER A  10       4.494  -0.004   1.402  1.00  1.41           H  
ATOM     27  HA  SER A  10       3.915   2.887   1.371  1.00  1.41           H  
ATOM     28 1HB  SER A  10       6.050   3.010   2.572  1.00  1.41           H  
ATOM     29 2HB  SER A  10       5.072   1.745   3.265  1.00  1.41           H  
ATOM     30  HG  SER A  10       6.195   0.227   2.025  1.00  1.41           H  
ATOM     31  N   PRO A  11       5.846   3.583  -0.432  1.00  1.35           N  
ATOM     32  CA  PRO A  11       6.699   3.844  -1.574  1.00  1.35           C  
ATOM     33  C   PRO A  11       7.906   2.910  -1.612  1.00  1.35           C  
ATOM     34  O   PRO A  11       8.365   2.526  -2.683  1.00  1.35           O  
ATOM     35  CB  PRO A  11       7.101   5.288  -1.344  1.00  1.35           C  
ATOM     36  CG  PRO A  11       5.914   5.889  -0.607  1.00  1.35           C  
ATOM     37  CD  PRO A  11       5.440   4.785   0.319  1.00  1.35           C  
ATOM     38  HA  PRO A  11       6.096   3.730  -2.484  1.00  1.35           H  
ATOM     39 1HB  PRO A  11       8.040   5.337  -0.771  1.00  1.35           H  
ATOM     40 2HB  PRO A  11       7.289   5.750  -2.299  1.00  1.35           H  
ATOM     41 1HG  PRO A  11       6.225   6.795  -0.066  1.00  1.35           H  
ATOM     42 2HG  PRO A  11       5.139   6.201  -1.326  1.00  1.35           H  
ATOM     43 1HD  PRO A  11       5.956   4.858   1.278  1.00  1.35           H  
ATOM     44 2HD  PRO A  11       4.347   4.844   0.416  1.00  1.35           H  
ATOM     45  N   ALA A  12       8.408   2.508  -0.441  1.00  1.27           N  
ATOM     46  CA  ALA A  12       9.541   1.591  -0.361  1.00  1.27           C  
ATOM     47  C   ALA A  12       9.199   0.251  -1.012  1.00  1.27           C  
ATOM     48  O   ALA A  12      10.077  -0.435  -1.546  1.00  1.27           O  
ATOM     49  CB  ALA A  12       9.946   1.373   1.081  1.00  1.27           C  
ATOM     50  H   ALA A  12       8.005   2.840   0.424  1.00  1.27           H  
ATOM     51  HA  ALA A  12      10.375   2.032  -0.906  1.00  1.27           H  
ATOM     52 1HB  ALA A  12      10.804   0.704   1.119  1.00  1.27           H  
ATOM     53 2HB  ALA A  12      10.207   2.328   1.534  1.00  1.27           H  
ATOM     54 3HB  ALA A  12       9.117   0.927   1.624  1.00  1.27           H  
ATOM     55  N   ASP A  13       7.915  -0.120  -0.962  1.00  1.19           N  
ATOM     56  CA  ASP A  13       7.443  -1.382  -1.490  1.00  1.19           C  
ATOM     57  C   ASP A  13       7.250  -1.189  -2.982  1.00  1.19           C  
ATOM     58  O   ASP A  13       7.471  -2.113  -3.766  1.00  1.19           O  
ATOM     59  CB  ASP A  13       6.115  -1.805  -0.828  1.00  1.19           C  
ATOM     60  CG  ASP A  13       6.216  -2.121   0.705  1.00  1.19           C  
ATOM     61  OD1 ASP A  13       6.903  -3.052   1.053  1.00  1.19           O  
ATOM     62  OD2 ASP A  13       5.584  -1.409   1.516  1.00  1.19           O  
ATOM     63  H   ASP A  13       7.229   0.509  -0.567  1.00  1.19           H  
ATOM     64  HA  ASP A  13       8.194  -2.152  -1.321  1.00  1.19           H  
ATOM     65 1HB  ASP A  13       5.376  -1.025  -0.981  1.00  1.19           H  
ATOM     66 2HB  ASP A  13       5.737  -2.695  -1.335  1.00  1.19           H  
ATOM     67  N   ALA A  14       6.885   0.034  -3.396  1.00  1.12           N  
ATOM     68  CA  ALA A  14       6.761   0.302  -4.830  1.00  1.12           C  
ATOM     69  C   ALA A  14       8.106   0.077  -5.495  1.00  1.12           C  
ATOM     70  O   ALA A  14       8.210  -0.539  -6.556  1.00  1.12           O  
ATOM     71  CB  ALA A  14       6.352   1.737  -5.105  1.00  1.12           C  
ATOM     72  H   ALA A  14       6.684   0.755  -2.700  1.00  1.12           H  
ATOM     73  HA  ALA A  14       6.026  -0.389  -5.247  1.00  1.12           H  
ATOM     74 1HB  ALA A  14       6.268   1.891  -6.182  1.00  1.12           H  
ATOM     75 2HB  ALA A  14       5.422   1.958  -4.645  1.00  1.12           H  
ATOM     76 3HB  ALA A  14       7.092   2.413  -4.715  1.00  1.12           H  
ATOM     77  N   VAL A  15       9.148   0.562  -4.821  1.00  1.06           N  
ATOM     78  CA  VAL A  15      10.504   0.471  -5.322  1.00  1.06           C  
ATOM     79  C   VAL A  15      11.005  -0.960  -5.297  1.00  1.06           C  
ATOM     80  O   VAL A  15      11.581  -1.444  -6.280  1.00  1.06           O  
ATOM     81  CB  VAL A  15      11.422   1.356  -4.487  1.00  1.06           C  
ATOM     82  CG1 VAL A  15      12.814   1.137  -4.908  1.00  1.06           C  
ATOM     83  CG2 VAL A  15      11.044   2.796  -4.682  1.00  1.06           C  
ATOM     84  H   VAL A  15       8.969   1.061  -3.948  1.00  1.06           H  
ATOM     85  HA  VAL A  15      10.516   0.828  -6.351  1.00  1.06           H  
ATOM     86  HB  VAL A  15      11.325   1.089  -3.433  1.00  1.06           H  
ATOM     87 1HG1 VAL A  15      13.486   1.767  -4.327  1.00  1.06           H  
ATOM     88 2HG1 VAL A  15      13.084   0.090  -4.770  1.00  1.06           H  
ATOM     89 3HG1 VAL A  15      12.864   1.395  -5.950  1.00  1.06           H  
ATOM     90 1HG2 VAL A  15      11.687   3.421  -4.084  1.00  1.06           H  
ATOM     91 2HG2 VAL A  15      11.161   3.043  -5.713  1.00  1.06           H  
ATOM     92 3HG2 VAL A  15      10.017   2.952  -4.385  1.00  1.06           H  
ATOM     93  N   GLY A  16      10.769  -1.646  -4.175  1.00  1.02           N  
ATOM     94  CA  GLY A  16      11.157  -3.035  -4.033  1.00  1.02           C  
ATOM     95  C   GLY A  16      10.543  -3.844  -5.160  1.00  1.02           C  
ATOM     96  O   GLY A  16      11.255  -4.534  -5.894  1.00  1.02           O  
ATOM     97  H   GLY A  16      10.319  -1.189  -3.382  1.00  1.02           H  
ATOM     98 1HA  GLY A  16      12.242  -3.121  -4.054  1.00  1.02           H  
ATOM     99 2HA  GLY A  16      10.810  -3.411  -3.070  1.00  1.02           H  
ATOM    100  N   GLN A  17       9.223  -3.728  -5.317  1.00  0.99           N  
ATOM    101  CA  GLN A  17       8.489  -4.446  -6.342  1.00  0.99           C  
ATOM    102  C   GLN A  17       9.039  -4.176  -7.738  1.00  0.99           C  
ATOM    103  O   GLN A  17       9.256  -5.118  -8.496  1.00  0.99           O  
ATOM    104  CB  GLN A  17       7.008  -4.072  -6.271  1.00  0.99           C  
ATOM    105  CG  GLN A  17       6.140  -4.750  -7.288  1.00  0.99           C  
ATOM    106  CD  GLN A  17       4.694  -4.335  -7.173  1.00  0.99           C  
ATOM    107  OE1 GLN A  17       3.931  -4.809  -6.317  1.00  0.99           O  
ATOM    108  NE2 GLN A  17       4.308  -3.414  -8.045  1.00  0.99           N  
ATOM    109  H   GLN A  17       8.695  -3.124  -4.689  1.00  0.99           H  
ATOM    110  HA  GLN A  17       8.585  -5.513  -6.141  1.00  0.99           H  
ATOM    111 1HB  GLN A  17       6.625  -4.307  -5.278  1.00  0.99           H  
ATOM    112 2HB  GLN A  17       6.907  -2.992  -6.406  1.00  0.99           H  
ATOM    113 1HG  GLN A  17       6.493  -4.440  -8.257  1.00  0.99           H  
ATOM    114 2HG  GLN A  17       6.214  -5.834  -7.182  1.00  0.99           H  
ATOM    115 1HE2 GLN A  17       3.358  -3.050  -8.029  1.00  0.99           H  
ATOM    116 2HE2 GLN A  17       4.960  -3.050  -8.710  1.00  0.99           H  
ATOM    117  N   ILE A  18       9.331  -2.918  -8.082  1.00  0.97           N  
ATOM    118  CA  ILE A  18       9.883  -2.657  -9.408  1.00  0.97           C  
ATOM    119  C   ILE A  18      11.206  -3.360  -9.620  1.00  0.97           C  
ATOM    120  O   ILE A  18      11.426  -3.978 -10.666  1.00  0.97           O  
ATOM    121  CB  ILE A  18      10.130  -1.162  -9.660  1.00  0.97           C  
ATOM    122  CG1 ILE A  18       8.851  -0.397  -9.760  1.00  0.97           C  
ATOM    123  CG2 ILE A  18      10.980  -0.958 -10.949  1.00  0.97           C  
ATOM    124  CD1 ILE A  18       9.130   1.040  -9.691  1.00  0.97           C  
ATOM    125  H   ILE A  18       9.144  -2.140  -7.444  1.00  0.97           H  
ATOM    126  HA  ILE A  18       9.174  -3.024 -10.149  1.00  0.97           H  
ATOM    127  HB  ILE A  18      10.678  -0.754  -8.804  1.00  0.97           H  
ATOM    128 1HG1 ILE A  18       8.359  -0.615 -10.708  1.00  0.97           H  
ATOM    129 2HG1 ILE A  18       8.184  -0.678  -8.955  1.00  0.97           H  
ATOM    130 1HG2 ILE A  18      11.172   0.107 -11.094  1.00  0.97           H  
ATOM    131 2HG2 ILE A  18      11.929  -1.482 -10.852  1.00  0.97           H  
ATOM    132 3HG2 ILE A  18      10.439  -1.348 -11.812  1.00  0.97           H  
ATOM    133 1HD1 ILE A  18       8.243   1.621  -9.753  1.00  0.97           H  
ATOM    134 2HD1 ILE A  18       9.610   1.219  -8.747  1.00  0.97           H  
ATOM    135 3HD1 ILE A  18       9.789   1.307 -10.498  1.00  0.97           H  
ATOM    136  N   ARG A  19      12.111  -3.281  -8.640  1.00  0.96           N  
ATOM    137  CA  ARG A  19      13.401  -3.914  -8.840  1.00  0.96           C  
ATOM    138  C   ARG A  19      13.227  -5.429  -8.954  1.00  0.96           C  
ATOM    139  O   ARG A  19      13.876  -6.083  -9.782  1.00  0.96           O  
ATOM    140  CB  ARG A  19      14.364  -3.602  -7.713  1.00  0.96           C  
ATOM    141  CG  ARG A  19      15.802  -4.021  -8.047  1.00  0.96           C  
ATOM    142  CD  ARG A  19      16.796  -3.615  -7.027  1.00  0.96           C  
ATOM    143  NE  ARG A  19      18.158  -3.906  -7.477  1.00  0.96           N  
ATOM    144  CZ  ARG A  19      19.254  -3.913  -6.713  1.00  0.96           C  
ATOM    145  NH1 ARG A  19      19.195  -3.669  -5.418  1.00  0.96           N  
ATOM    146  NH2 ARG A  19      20.392  -4.173  -7.308  1.00  0.96           N  
ATOM    147  H   ARG A  19      11.901  -2.772  -7.776  1.00  0.96           H  
ATOM    148  HA  ARG A  19      13.830  -3.541  -9.770  1.00  0.96           H  
ATOM    149 1HB  ARG A  19      14.335  -2.551  -7.477  1.00  0.96           H  
ATOM    150 2HB  ARG A  19      14.051  -4.143  -6.817  1.00  0.96           H  
ATOM    151 1HG  ARG A  19      15.843  -5.108  -8.150  1.00  0.96           H  
ATOM    152 2HG  ARG A  19      16.091  -3.562  -8.990  1.00  0.96           H  
ATOM    153 1HD  ARG A  19      16.717  -2.546  -6.839  1.00  0.96           H  
ATOM    154 2HD  ARG A  19      16.617  -4.162  -6.104  1.00  0.96           H  
ATOM    155  HE  ARG A  19      18.324  -4.090  -8.478  1.00  0.96           H  
ATOM    156 1HH1 ARG A  19      18.307  -3.473  -4.980  1.00  0.96           H  
ATOM    157 2HH1 ARG A  19      20.040  -3.683  -4.864  1.00  0.96           H  
ATOM    158 1HH2 ARG A  19      20.367  -4.356  -8.321  1.00  0.96           H  
ATOM    159 2HH2 ARG A  19      21.260  -4.190  -6.796  1.00  0.96           H  
ATOM    160  N   GLN A  20      12.343  -6.000  -8.131  1.00  0.96           N  
ATOM    161  CA  GLN A  20      12.097  -7.436  -8.145  1.00  0.96           C  
ATOM    162  C   GLN A  20      11.493  -7.887  -9.465  1.00  0.96           C  
ATOM    163  O   GLN A  20      11.885  -8.919 -10.015  1.00  0.96           O  
ATOM    164  CB  GLN A  20      11.176  -7.827  -6.990  1.00  0.96           C  
ATOM    165  CG  GLN A  20      11.814  -7.703  -5.609  1.00  0.96           C  
ATOM    166  CD  GLN A  20      10.816  -7.899  -4.479  1.00  0.96           C  
ATOM    167  OE1 GLN A  20       9.603  -7.722  -4.647  1.00  0.96           O  
ATOM    168  NE2 GLN A  20      11.325  -8.263  -3.309  1.00  0.96           N  
ATOM    169  H   GLN A  20      11.829  -5.420  -7.461  1.00  0.96           H  
ATOM    170  HA  GLN A  20      13.055  -7.946  -8.018  1.00  0.96           H  
ATOM    171 1HB  GLN A  20      10.296  -7.182  -7.009  1.00  0.96           H  
ATOM    172 2HB  GLN A  20      10.834  -8.850  -7.123  1.00  0.96           H  
ATOM    173 1HG  GLN A  20      12.578  -8.474  -5.517  1.00  0.96           H  
ATOM    174 2HG  GLN A  20      12.270  -6.725  -5.509  1.00  0.96           H  
ATOM    175 1HE2 GLN A  20      10.723  -8.408  -2.522  1.00  0.96           H  
ATOM    176 2HE2 GLN A  20      12.312  -8.394  -3.213  1.00  0.96           H  
ATOM    177  N   ASN A  21      10.569  -7.090 -10.005  1.00  0.96           N  
ATOM    178  CA  ASN A  21       9.931  -7.437 -11.263  1.00  0.96           C  
ATOM    179  C   ASN A  21      10.966  -7.361 -12.360  1.00  0.96           C  
ATOM    180  O   ASN A  21      11.072  -8.263 -13.189  1.00  0.96           O  
ATOM    181  CB  ASN A  21       8.804  -6.481 -11.572  1.00  0.96           C  
ATOM    182  CG  ASN A  21       7.646  -6.632 -10.668  1.00  0.96           C  
ATOM    183  OD1 ASN A  21       7.446  -7.652  -9.996  1.00  0.96           O  
ATOM    184  ND2 ASN A  21       6.866  -5.599 -10.621  1.00  0.96           N  
ATOM    185  H   ASN A  21      10.271  -6.251  -9.513  1.00  0.96           H  
ATOM    186  HA  ASN A  21       9.556  -8.458 -11.211  1.00  0.96           H  
ATOM    187 1HB  ASN A  21       9.174  -5.456 -11.492  1.00  0.96           H  
ATOM    188 2HB  ASN A  21       8.471  -6.632 -12.599  1.00  0.96           H  
ATOM    189 1HD2 ASN A  21       6.074  -5.607 -10.012  1.00  0.96           H  
ATOM    190 2HD2 ASN A  21       7.070  -4.795 -11.177  1.00  0.96           H  
ATOM    191  N   ALA A  22      11.766  -6.293 -12.353  1.00  0.97           N  
ATOM    192  CA  ALA A  22      12.795  -6.123 -13.357  1.00  0.97           C  
ATOM    193  C   ALA A  22      13.792  -7.277 -13.292  1.00  0.97           C  
ATOM    194  O   ALA A  22      14.197  -7.806 -14.324  1.00  0.97           O  
ATOM    195  CB  ALA A  22      13.477  -4.781 -13.165  1.00  0.97           C  
ATOM    196  H   ALA A  22      11.645  -5.568 -11.644  1.00  0.97           H  
ATOM    197  HA  ALA A  22      12.323  -6.144 -14.339  1.00  0.97           H  
ATOM    198 1HB  ALA A  22      14.240  -4.640 -13.929  1.00  0.97           H  
ATOM    199 2HB  ALA A  22      12.735  -3.983 -13.235  1.00  0.97           H  
ATOM    200 3HB  ALA A  22      13.932  -4.755 -12.183  1.00  0.97           H  
ATOM    201  N   THR A  23      14.124  -7.725 -12.077  1.00  0.98           N  
ATOM    202  CA  THR A  23      15.054  -8.829 -11.901  1.00  0.98           C  
ATOM    203  C   THR A  23      14.460 -10.104 -12.501  1.00  0.98           C  
ATOM    204  O   THR A  23      15.151 -10.850 -13.214  1.00  0.98           O  
ATOM    205  CB  THR A  23      15.371  -9.044 -10.410  1.00  0.98           C  
ATOM    206  OG1 THR A  23      15.963  -7.853  -9.874  1.00  0.98           O  
ATOM    207  CG2 THR A  23      16.329 -10.202 -10.241  1.00  0.98           C  
ATOM    208  H   THR A  23      13.768  -7.253 -11.248  1.00  0.98           H  
ATOM    209  HA  THR A  23      15.977  -8.596 -12.426  1.00  0.98           H  
ATOM    210  HB  THR A  23      14.452  -9.255  -9.871  1.00  0.98           H  
ATOM    211  HG1 THR A  23      15.305  -7.123  -9.944  1.00  0.98           H  
ATOM    212 1HG2 THR A  23      16.543 -10.341  -9.183  1.00  0.98           H  
ATOM    213 2HG2 THR A  23      15.876 -11.109 -10.643  1.00  0.98           H  
ATOM    214 3HG2 THR A  23      17.254  -9.990 -10.775  1.00  0.98           H  
ATOM    215  N   GLN A  24      13.169 -10.354 -12.235  1.00  1.00           N  
ATOM    216  CA  GLN A  24      12.504 -11.530 -12.779  1.00  1.00           C  
ATOM    217  C   GLN A  24      12.483 -11.463 -14.300  1.00  1.00           C  
ATOM    218  O   GLN A  24      12.768 -12.454 -14.968  1.00  1.00           O  
ATOM    219  CB  GLN A  24      11.071 -11.614 -12.238  1.00  1.00           C  
ATOM    220  CG  GLN A  24      10.236 -12.844 -12.663  1.00  1.00           C  
ATOM    221  CD  GLN A  24      10.741 -14.179 -12.150  1.00  1.00           C  
ATOM    222  OE1 GLN A  24      10.925 -14.361 -10.944  1.00  1.00           O  
ATOM    223  NE2 GLN A  24      10.946 -15.131 -13.052  1.00  1.00           N  
ATOM    224  H   GLN A  24      12.649  -9.720 -11.625  1.00  1.00           H  
ATOM    225  HA  GLN A  24      13.058 -12.418 -12.477  1.00  1.00           H  
ATOM    226 1HB  GLN A  24      11.100 -11.584 -11.149  1.00  1.00           H  
ATOM    227 2HB  GLN A  24      10.521 -10.728 -12.560  1.00  1.00           H  
ATOM    228 1HG  GLN A  24       9.230 -12.706 -12.283  1.00  1.00           H  
ATOM    229 2HG  GLN A  24      10.219 -12.881 -13.748  1.00  1.00           H  
ATOM    230 1HE2 GLN A  24      11.266 -16.035 -12.763  1.00  1.00           H  
ATOM    231 2HE2 GLN A  24      10.777 -14.945 -14.019  1.00  1.00           H  
ATOM    232  N   VAL A  25      12.239 -10.280 -14.858  1.00  1.02           N  
ATOM    233  CA  VAL A  25      12.219 -10.145 -16.304  1.00  1.02           C  
ATOM    234  C   VAL A  25      13.592 -10.417 -16.888  1.00  1.02           C  
ATOM    235  O   VAL A  25      13.714 -11.131 -17.879  1.00  1.02           O  
ATOM    236  CB  VAL A  25      11.671  -8.779 -16.725  1.00  1.02           C  
ATOM    237  CG1 VAL A  25      11.861  -8.585 -18.224  1.00  1.02           C  
ATOM    238  CG2 VAL A  25      10.186  -8.737 -16.376  1.00  1.02           C  
ATOM    239  H   VAL A  25      12.015  -9.477 -14.269  1.00  1.02           H  
ATOM    240  HA  VAL A  25      11.539 -10.882 -16.704  1.00  1.02           H  
ATOM    241  HB  VAL A  25      12.207  -7.989 -16.199  1.00  1.02           H  
ATOM    242 1HG1 VAL A  25      11.466  -7.614 -18.523  1.00  1.02           H  
ATOM    243 2HG1 VAL A  25      12.919  -8.627 -18.441  1.00  1.02           H  
ATOM    244 3HG1 VAL A  25      11.341  -9.372 -18.770  1.00  1.02           H  
ATOM    245 1HG2 VAL A  25       9.772  -7.773 -16.666  1.00  1.02           H  
ATOM    246 2HG2 VAL A  25       9.674  -9.535 -16.914  1.00  1.02           H  
ATOM    247 3HG2 VAL A  25      10.052  -8.881 -15.311  1.00  1.02           H  
ATOM    248  N   LEU A  26      14.639  -9.886 -16.274  1.00  1.06           N  
ATOM    249  CA  LEU A  26      15.980 -10.125 -16.782  1.00  1.06           C  
ATOM    250  C   LEU A  26      16.312 -11.623 -16.718  1.00  1.06           C  
ATOM    251  O   LEU A  26      16.895 -12.181 -17.654  1.00  1.06           O  
ATOM    252  CB  LEU A  26      16.959  -9.263 -15.993  1.00  1.06           C  
ATOM    253  CG  LEU A  26      16.786  -7.733 -16.257  1.00  1.06           C  
ATOM    254  CD1 LEU A  26      17.639  -6.932 -15.300  1.00  1.06           C  
ATOM    255  CD2 LEU A  26      17.157  -7.456 -17.669  1.00  1.06           C  
ATOM    256  H   LEU A  26      14.500  -9.286 -15.460  1.00  1.06           H  
ATOM    257  HA  LEU A  26      16.024  -9.814 -17.814  1.00  1.06           H  
ATOM    258 1HB  LEU A  26      16.805  -9.442 -14.928  1.00  1.06           H  
ATOM    259 2HB  LEU A  26      17.984  -9.544 -16.256  1.00  1.06           H  
ATOM    260  HG  LEU A  26      15.757  -7.449 -16.105  1.00  1.06           H  
ATOM    261 1HD1 LEU A  26      17.507  -5.873 -15.492  1.00  1.06           H  
ATOM    262 2HD1 LEU A  26      17.342  -7.154 -14.275  1.00  1.06           H  
ATOM    263 3HD1 LEU A  26      18.662  -7.200 -15.448  1.00  1.06           H  
ATOM    264 1HD2 LEU A  26      17.044  -6.395 -17.881  1.00  1.06           H  
ATOM    265 2HD2 LEU A  26      18.172  -7.753 -17.808  1.00  1.06           H  
ATOM    266 3HD2 LEU A  26      16.526  -8.024 -18.326  1.00  1.06           H  
ATOM    267  N   THR A  27      15.857 -12.294 -15.657  1.00  1.11           N  
ATOM    268  CA  THR A  27      16.071 -13.728 -15.499  1.00  1.11           C  
ATOM    269  C   THR A  27      15.380 -14.489 -16.638  1.00  1.11           C  
ATOM    270  O   THR A  27      15.941 -15.422 -17.212  1.00  1.11           O  
ATOM    271  CB  THR A  27      15.531 -14.206 -14.141  1.00  1.11           C  
ATOM    272  OG1 THR A  27      16.221 -13.510 -13.086  1.00  1.11           O  
ATOM    273  CG2 THR A  27      15.729 -15.696 -13.990  1.00  1.11           C  
ATOM    274  H   THR A  27      15.387 -11.786 -14.908  1.00  1.11           H  
ATOM    275  HA  THR A  27      17.139 -13.931 -15.546  1.00  1.11           H  
ATOM    276  HB  THR A  27      14.474 -13.987 -14.073  1.00  1.11           H  
ATOM    277  HG1 THR A  27      16.027 -12.546 -13.173  1.00  1.11           H  
ATOM    278 1HG2 THR A  27      15.340 -16.015 -13.026  1.00  1.11           H  
ATOM    279 2HG2 THR A  27      15.195 -16.212 -14.789  1.00  1.11           H  
ATOM    280 3HG2 THR A  27      16.791 -15.929 -14.052  1.00  1.11           H  
ATOM    281  N   ILE A  28      14.161 -14.077 -16.973  1.00  1.18           N  
ATOM    282  CA  ILE A  28      13.395 -14.670 -18.063  1.00  1.18           C  
ATOM    283  C   ILE A  28      14.075 -14.465 -19.409  1.00  1.18           C  
ATOM    284  O   ILE A  28      14.239 -15.405 -20.193  1.00  1.18           O  
ATOM    285  CB  ILE A  28      12.000 -14.035 -18.115  1.00  1.18           C  
ATOM    286  CG1 ILE A  28      11.207 -14.457 -16.885  1.00  1.18           C  
ATOM    287  CG2 ILE A  28      11.300 -14.401 -19.396  1.00  1.18           C  
ATOM    288  CD1 ILE A  28       9.960 -13.644 -16.656  1.00  1.18           C  
ATOM    289  H   ILE A  28      13.741 -13.320 -16.433  1.00  1.18           H  
ATOM    290  HA  ILE A  28      13.299 -15.738 -17.879  1.00  1.18           H  
ATOM    291  HB  ILE A  28      12.093 -12.961 -18.072  1.00  1.18           H  
ATOM    292 1HG1 ILE A  28      10.922 -15.495 -16.997  1.00  1.18           H  
ATOM    293 2HG1 ILE A  28      11.843 -14.379 -16.017  1.00  1.18           H  
ATOM    294 1HG2 ILE A  28      10.313 -13.935 -19.428  1.00  1.18           H  
ATOM    295 2HG2 ILE A  28      11.882 -14.056 -20.246  1.00  1.18           H  
ATOM    296 3HG2 ILE A  28      11.200 -15.476 -19.443  1.00  1.18           H  
ATOM    297 1HD1 ILE A  28       9.484 -14.006 -15.778  1.00  1.18           H  
ATOM    298 2HD1 ILE A  28      10.218 -12.613 -16.514  1.00  1.18           H  
ATOM    299 3HD1 ILE A  28       9.294 -13.726 -17.503  1.00  1.18           H  
ATOM    300  N   LEU A  29      14.526 -13.243 -19.656  1.00  1.26           N  
ATOM    301  CA  LEU A  29      15.183 -12.878 -20.901  1.00  1.26           C  
ATOM    302  C   LEU A  29      16.468 -13.656 -21.103  1.00  1.26           C  
ATOM    303  O   LEU A  29      16.805 -14.035 -22.226  1.00  1.26           O  
ATOM    304  CB  LEU A  29      15.472 -11.399 -20.874  1.00  1.26           C  
ATOM    305  CG  LEU A  29      14.244 -10.525 -20.923  1.00  1.26           C  
ATOM    306  CD1 LEU A  29      14.681  -9.135 -20.624  1.00  1.26           C  
ATOM    307  CD2 LEU A  29      13.569 -10.664 -22.274  1.00  1.26           C  
ATOM    308  H   LEU A  29      14.369 -12.517 -18.956  1.00  1.26           H  
ATOM    309  HA  LEU A  29      14.504 -13.098 -21.720  1.00  1.26           H  
ATOM    310 1HB  LEU A  29      16.009 -11.169 -19.956  1.00  1.26           H  
ATOM    311 2HB  LEU A  29      16.111 -11.141 -21.722  1.00  1.26           H  
ATOM    312  HG  LEU A  29      13.535 -10.826 -20.180  1.00  1.26           H  
ATOM    313 1HD1 LEU A  29      13.825  -8.470 -20.638  1.00  1.26           H  
ATOM    314 2HD1 LEU A  29      15.117  -9.120 -19.662  1.00  1.26           H  
ATOM    315 3HD1 LEU A  29      15.419  -8.816 -21.346  1.00  1.26           H  
ATOM    316 1HD2 LEU A  29      12.688 -10.028 -22.302  1.00  1.26           H  
ATOM    317 2HD2 LEU A  29      14.253 -10.372 -23.053  1.00  1.26           H  
ATOM    318 3HD2 LEU A  29      13.273 -11.699 -22.423  1.00  1.26           H  
ATOM    319  N   LYS A  30      17.141 -13.982 -20.001  1.00  1.34           N  
ATOM    320  CA  LYS A  30      18.374 -14.755 -20.019  1.00  1.34           C  
ATOM    321  C   LYS A  30      18.196 -16.079 -20.771  1.00  1.34           C  
ATOM    322  O   LYS A  30      19.171 -16.645 -21.272  1.00  1.34           O  
ATOM    323  CB  LYS A  30      18.890 -15.000 -18.602  1.00  1.34           C  
ATOM    324  CG  LYS A  30      20.264 -15.646 -18.544  1.00  1.34           C  
ATOM    325  CD  LYS A  30      20.765 -15.731 -17.113  1.00  1.34           C  
ATOM    326  CE  LYS A  30      22.136 -16.378 -17.042  1.00  1.34           C  
ATOM    327  NZ  LYS A  30      22.635 -16.459 -15.643  1.00  1.34           N  
ATOM    328  H   LYS A  30      16.819 -13.619 -19.102  1.00  1.34           H  
ATOM    329  HA  LYS A  30      19.126 -14.181 -20.541  1.00  1.34           H  
ATOM    330 1HB  LYS A  30      18.926 -14.053 -18.058  1.00  1.34           H  
ATOM    331 2HB  LYS A  30      18.207 -15.654 -18.079  1.00  1.34           H  
ATOM    332 1HG  LYS A  30      20.213 -16.648 -18.969  1.00  1.34           H  
ATOM    333 2HG  LYS A  30      20.966 -15.051 -19.133  1.00  1.34           H  
ATOM    334 1HD  LYS A  30      20.822 -14.721 -16.698  1.00  1.34           H  
ATOM    335 2HD  LYS A  30      20.061 -16.311 -16.518  1.00  1.34           H  
ATOM    336 1HE  LYS A  30      22.077 -17.383 -17.456  1.00  1.34           H  
ATOM    337 2HE  LYS A  30      22.839 -15.791 -17.636  1.00  1.34           H  
ATOM    338 1HZ  LYS A  30      23.547 -16.893 -15.634  1.00  1.34           H  
ATOM    339 2HZ  LYS A  30      22.701 -15.526 -15.260  1.00  1.34           H  
ATOM    340 3HZ  LYS A  30      21.995 -17.008 -15.088  1.00  1.34           H  
ATOM    341  N   SER A  31      16.960 -16.615 -20.812  1.00  1.42           N  
ATOM    342  CA  SER A  31      16.685 -17.877 -21.490  1.00  1.42           C  
ATOM    343  C   SER A  31      16.928 -17.795 -23.009  1.00  1.42           C  
ATOM    344  O   SER A  31      16.989 -18.822 -23.688  1.00  1.42           O  
ATOM    345  CB  SER A  31      15.251 -18.321 -21.234  1.00  1.42           C  
ATOM    346  OG  SER A  31      14.324 -17.478 -21.861  1.00  1.42           O  
ATOM    347  H   SER A  31      16.171 -16.115 -20.398  1.00  1.42           H  
ATOM    348  HA  SER A  31      17.356 -18.631 -21.080  1.00  1.42           H  
ATOM    349 1HB  SER A  31      15.120 -19.337 -21.598  1.00  1.42           H  
ATOM    350 2HB  SER A  31      15.064 -18.327 -20.161  1.00  1.42           H  
ATOM    351  HG  SER A  31      14.343 -16.640 -21.352  1.00  1.42           H  
ATOM    352  N   GLY A  32      16.979 -16.583 -23.577  1.00  1.49           N  
ATOM    353  CA  GLY A  32      17.282 -16.384 -24.998  1.00  1.49           C  
ATOM    354  C   GLY A  32      16.145 -16.647 -25.985  1.00  1.49           C  
ATOM    355  O   GLY A  32      15.875 -15.840 -26.870  1.00  1.49           O  
ATOM    356  H   GLY A  32      16.876 -15.758 -22.990  1.00  1.49           H  
ATOM    357 1HA  GLY A  32      17.612 -15.354 -25.127  1.00  1.49           H  
ATOM    358 2HA  GLY A  32      18.131 -17.011 -25.260  1.00  1.49           H  
ATOM    359  N   ASP A  33      15.514 -17.803 -25.860  1.00  1.53           N  
ATOM    360  CA  ASP A  33      14.451 -18.217 -26.768  1.00  1.53           C  
ATOM    361  C   ASP A  33      13.121 -17.525 -26.477  1.00  1.53           C  
ATOM    362  O   ASP A  33      12.473 -17.782 -25.452  1.00  1.53           O  
ATOM    363  CB  ASP A  33      14.284 -19.741 -26.730  1.00  1.53           C  
ATOM    364  CG  ASP A  33      13.281 -20.308 -27.769  1.00  1.53           C  
ATOM    365  OD1 ASP A  33      12.506 -19.553 -28.339  1.00  1.53           O  
ATOM    366  OD2 ASP A  33      13.307 -21.500 -27.979  1.00  1.53           O  
ATOM    367  H   ASP A  33      15.833 -18.415 -25.111  1.00  1.53           H  
ATOM    368  HA  ASP A  33      14.752 -17.944 -27.781  1.00  1.53           H  
ATOM    369 1HB  ASP A  33      15.256 -20.209 -26.898  1.00  1.53           H  
ATOM    370 2HB  ASP A  33      13.956 -20.037 -25.731  1.00  1.53           H  
ATOM    371  N   ALA A  34      12.703 -16.678 -27.424  1.00  1.53           N  
ATOM    372  CA  ALA A  34      11.485 -15.875 -27.350  1.00  1.53           C  
ATOM    373  C   ALA A  34      10.247 -16.742 -27.167  1.00  1.53           C  
ATOM    374  O   ALA A  34       9.260 -16.312 -26.564  1.00  1.53           O  
ATOM    375  CB  ALA A  34      11.322 -15.039 -28.609  1.00  1.53           C  
ATOM    376  H   ALA A  34      13.299 -16.569 -28.233  1.00  1.53           H  
ATOM    377  HA  ALA A  34      11.570 -15.216 -26.503  1.00  1.53           H  
ATOM    378 1HB  ALA A  34      10.428 -14.430 -28.522  1.00  1.53           H  
ATOM    379 2HB  ALA A  34      12.185 -14.395 -28.742  1.00  1.53           H  
ATOM    380 3HB  ALA A  34      11.230 -15.699 -29.469  1.00  1.53           H  
ATOM    381  N   ALA A  35      10.303 -17.987 -27.656  1.00  1.50           N  
ATOM    382  CA  ALA A  35       9.182 -18.914 -27.564  1.00  1.50           C  
ATOM    383  C   ALA A  35       8.793 -19.164 -26.111  1.00  1.50           C  
ATOM    384  O   ALA A  35       7.647 -19.517 -25.829  1.00  1.50           O  
ATOM    385  CB  ALA A  35       9.520 -20.230 -28.233  1.00  1.50           C  
ATOM    386  H   ALA A  35      11.168 -18.331 -28.088  1.00  1.50           H  
ATOM    387  HA  ALA A  35       8.331 -18.465 -28.072  1.00  1.50           H  
ATOM    388 1HB  ALA A  35       8.665 -20.899 -28.177  1.00  1.50           H  
ATOM    389 2HB  ALA A  35       9.780 -20.053 -29.275  1.00  1.50           H  
ATOM    390 3HB  ALA A  35      10.367 -20.686 -27.725  1.00  1.50           H  
ATOM    391  N   SER A  36       9.759 -19.043 -25.193  1.00  1.46           N  
ATOM    392  CA  SER A  36       9.489 -19.233 -23.780  1.00  1.46           C  
ATOM    393  C   SER A  36       9.492 -17.881 -23.074  1.00  1.46           C  
ATOM    394  O   SER A  36       8.669 -17.636 -22.185  1.00  1.46           O  
ATOM    395  CB  SER A  36      10.533 -20.136 -23.147  1.00  1.46           C  
ATOM    396  OG  SER A  36      10.473 -21.440 -23.668  1.00  1.46           O  
ATOM    397  H   SER A  36      10.694 -18.755 -25.479  1.00  1.46           H  
ATOM    398  HA  SER A  36       8.503 -19.683 -23.660  1.00  1.46           H  
ATOM    399 1HB  SER A  36      11.527 -19.715 -23.324  1.00  1.46           H  
ATOM    400 2HB  SER A  36      10.378 -20.163 -22.071  1.00  1.46           H  
ATOM    401  HG  SER A  36      10.781 -21.379 -24.575  1.00  1.46           H  
ATOM    402  N   ALA A  37      10.396 -16.986 -23.494  1.00  1.41           N  
ATOM    403  CA  ALA A  37      10.518 -15.692 -22.831  1.00  1.41           C  
ATOM    404  C   ALA A  37       9.236 -14.870 -22.933  1.00  1.41           C  
ATOM    405  O   ALA A  37       8.879 -14.171 -21.986  1.00  1.41           O  
ATOM    406  CB  ALA A  37      11.680 -14.900 -23.399  1.00  1.41           C  
ATOM    407  H   ALA A  37      11.039 -17.227 -24.248  1.00  1.41           H  
ATOM    408  HA  ALA A  37      10.713 -15.885 -21.781  1.00  1.41           H  
ATOM    409 1HB  ALA A  37      11.777 -13.961 -22.858  1.00  1.41           H  
ATOM    410 2HB  ALA A  37      12.603 -15.479 -23.294  1.00  1.41           H  
ATOM    411 3HB  ALA A  37      11.501 -14.694 -24.426  1.00  1.41           H  
ATOM    412  N   ARG A  38       8.534 -14.946 -24.067  1.00  1.36           N  
ATOM    413  CA  ARG A  38       7.323 -14.161 -24.232  1.00  1.36           C  
ATOM    414  C   ARG A  38       6.206 -14.633 -23.274  1.00  1.36           C  
ATOM    415  O   ARG A  38       5.704 -13.800 -22.519  1.00  1.36           O  
ATOM    416  CB  ARG A  38       6.909 -14.112 -25.699  1.00  1.36           C  
ATOM    417  CG  ARG A  38       7.806 -13.264 -26.578  1.00  1.36           C  
ATOM    418  CD  ARG A  38       7.390 -13.359 -27.994  1.00  1.36           C  
ATOM    419  NE  ARG A  38       8.220 -12.561 -28.867  1.00  1.36           N  
ATOM    420  CZ  ARG A  38       8.191 -12.634 -30.215  1.00  1.36           C  
ATOM    421  NH1 ARG A  38       7.379 -13.479 -30.809  1.00  1.36           N  
ATOM    422  NH2 ARG A  38       8.969 -11.864 -30.950  1.00  1.36           N  
ATOM    423  H   ARG A  38       8.854 -15.527 -24.843  1.00  1.36           H  
ATOM    424  HA  ARG A  38       7.563 -13.131 -23.966  1.00  1.36           H  
ATOM    425 1HB  ARG A  38       7.008 -15.074 -26.157  1.00  1.36           H  
ATOM    426 2HB  ARG A  38       5.879 -13.777 -25.805  1.00  1.36           H  
ATOM    427 1HG  ARG A  38       7.770 -12.224 -26.271  1.00  1.36           H  
ATOM    428 2HG  ARG A  38       8.833 -13.627 -26.500  1.00  1.36           H  
ATOM    429 1HD  ARG A  38       7.460 -14.400 -28.316  1.00  1.36           H  
ATOM    430 2HD  ARG A  38       6.363 -13.014 -28.092  1.00  1.36           H  
ATOM    431  HE  ARG A  38       8.846 -11.885 -28.433  1.00  1.36           H  
ATOM    432 1HH1 ARG A  38       6.782 -14.075 -30.259  1.00  1.36           H  
ATOM    433 2HH1 ARG A  38       7.359 -13.525 -31.827  1.00  1.36           H  
ATOM    434 1HH2 ARG A  38       9.606 -11.207 -30.511  1.00  1.36           H  
ATOM    435 2HH2 ARG A  38       8.925 -11.932 -31.968  1.00  1.36           H  
ATOM    436  N   PRO A  39       5.748 -15.914 -23.268  1.00  1.32           N  
ATOM    437  CA  PRO A  39       4.811 -16.436 -22.282  1.00  1.32           C  
ATOM    438  C   PRO A  39       5.227 -16.131 -20.851  1.00  1.32           C  
ATOM    439  O   PRO A  39       4.380 -15.837 -20.007  1.00  1.32           O  
ATOM    440  CB  PRO A  39       4.857 -17.937 -22.554  1.00  1.32           C  
ATOM    441  CG  PRO A  39       5.137 -18.031 -24.021  1.00  1.32           C  
ATOM    442  CD  PRO A  39       6.092 -16.900 -24.319  1.00  1.32           C  
ATOM    443  HA  PRO A  39       3.809 -16.029 -22.488  1.00  1.32           H  
ATOM    444 1HB  PRO A  39       5.652 -18.402 -21.944  1.00  1.32           H  
ATOM    445 2HB  PRO A  39       3.909 -18.406 -22.263  1.00  1.32           H  
ATOM    446 1HG  PRO A  39       5.579 -19.012 -24.260  1.00  1.32           H  
ATOM    447 2HG  PRO A  39       4.202 -17.957 -24.592  1.00  1.32           H  
ATOM    448 1HD  PRO A  39       7.118 -17.231 -24.269  1.00  1.32           H  
ATOM    449 2HD  PRO A  39       5.810 -16.563 -25.297  1.00  1.32           H  
ATOM    450  N   LYS A  40       6.531 -16.151 -20.567  1.00  1.28           N  
ATOM    451  CA  LYS A  40       6.952 -15.822 -19.221  1.00  1.28           C  
ATOM    452  C   LYS A  40       6.789 -14.325 -18.967  1.00  1.28           C  
ATOM    453  O   LYS A  40       6.364 -13.921 -17.888  1.00  1.28           O  
ATOM    454  CB  LYS A  40       8.353 -16.327 -18.964  1.00  1.28           C  
ATOM    455  CG  LYS A  40       8.447 -17.835 -18.846  1.00  1.28           C  
ATOM    456  CD  LYS A  40       9.871 -18.296 -18.586  1.00  1.28           C  
ATOM    457  CE  LYS A  40       9.932 -19.814 -18.443  1.00  1.28           C  
ATOM    458  NZ  LYS A  40      11.316 -20.301 -18.196  1.00  1.28           N  
ATOM    459  H   LYS A  40       7.236 -16.429 -21.253  1.00  1.28           H  
ATOM    460  HA  LYS A  40       6.300 -16.344 -18.525  1.00  1.28           H  
ATOM    461 1HB  LYS A  40       8.981 -16.027 -19.793  1.00  1.28           H  
ATOM    462 2HB  LYS A  40       8.742 -15.897 -18.062  1.00  1.28           H  
ATOM    463 1HG  LYS A  40       7.811 -18.170 -18.028  1.00  1.28           H  
ATOM    464 2HG  LYS A  40       8.090 -18.288 -19.770  1.00  1.28           H  
ATOM    465 1HD  LYS A  40      10.506 -17.989 -19.422  1.00  1.28           H  
ATOM    466 2HD  LYS A  40      10.247 -17.833 -17.675  1.00  1.28           H  
ATOM    467 1HE  LYS A  40       9.297 -20.118 -17.612  1.00  1.28           H  
ATOM    468 2HE  LYS A  40       9.556 -20.271 -19.361  1.00  1.28           H  
ATOM    469 1HZ  LYS A  40      11.308 -21.308 -18.110  1.00  1.28           H  
ATOM    470 2HZ  LYS A  40      11.908 -20.035 -18.970  1.00  1.28           H  
ATOM    471 3HZ  LYS A  40      11.671 -19.895 -17.343  1.00  1.28           H  
ATOM    472  N   ALA A  41       7.062 -13.484 -19.965  1.00  1.25           N  
ATOM    473  CA  ALA A  41       6.857 -12.054 -19.778  1.00  1.25           C  
ATOM    474  C   ALA A  41       5.384 -11.799 -19.450  1.00  1.25           C  
ATOM    475  O   ALA A  41       5.059 -10.986 -18.572  1.00  1.25           O  
ATOM    476  CB  ALA A  41       7.260 -11.283 -21.026  1.00  1.25           C  
ATOM    477  H   ALA A  41       7.440 -13.824 -20.848  1.00  1.25           H  
ATOM    478  HA  ALA A  41       7.465 -11.726 -18.937  1.00  1.25           H  
ATOM    479 1HB  ALA A  41       7.108 -10.218 -20.861  1.00  1.25           H  
ATOM    480 2HB  ALA A  41       8.311 -11.475 -21.245  1.00  1.25           H  
ATOM    481 3HB  ALA A  41       6.655 -11.605 -21.866  1.00  1.25           H  
ATOM    482  N   GLU A  42       4.499 -12.566 -20.090  1.00  1.22           N  
ATOM    483  CA  GLU A  42       3.078 -12.440 -19.821  1.00  1.22           C  
ATOM    484  C   GLU A  42       2.766 -12.891 -18.385  1.00  1.22           C  
ATOM    485  O   GLU A  42       2.062 -12.216 -17.638  1.00  1.22           O  
ATOM    486  CB  GLU A  42       2.283 -13.291 -20.824  1.00  1.22           C  
ATOM    487  CG  GLU A  42       0.766 -13.245 -20.667  1.00  1.22           C  
ATOM    488  CD  GLU A  42       0.169 -11.944 -21.034  1.00  1.22           C  
ATOM    489  OE1 GLU A  42       0.762 -11.231 -21.814  1.00  1.22           O  
ATOM    490  OE2 GLU A  42      -0.895 -11.618 -20.536  1.00  1.22           O  
ATOM    491  H   GLU A  42       4.834 -13.215 -20.806  1.00  1.22           H  
ATOM    492  HA  GLU A  42       2.795 -11.407 -19.937  1.00  1.22           H  
ATOM    493 1HB  GLU A  42       2.529 -12.973 -21.838  1.00  1.22           H  
ATOM    494 2HB  GLU A  42       2.579 -14.325 -20.736  1.00  1.22           H  
ATOM    495 1HG  GLU A  42       0.326 -14.021 -21.291  1.00  1.22           H  
ATOM    496 2HG  GLU A  42       0.519 -13.470 -19.629  1.00  1.22           H  
ATOM    497  N   ALA A  43       3.324 -14.029 -17.981  1.00  1.18           N  
ATOM    498  CA  ALA A  43       3.113 -14.568 -16.639  1.00  1.18           C  
ATOM    499  C   ALA A  43       3.668 -13.693 -15.506  1.00  1.18           C  
ATOM    500  O   ALA A  43       3.068 -13.615 -14.431  1.00  1.18           O  
ATOM    501  CB  ALA A  43       3.754 -15.941 -16.541  1.00  1.18           C  
ATOM    502  H   ALA A  43       3.890 -14.564 -18.639  1.00  1.18           H  
ATOM    503  HA  ALA A  43       2.039 -14.663 -16.492  1.00  1.18           H  
ATOM    504 1HB  ALA A  43       3.560 -16.366 -15.558  1.00  1.18           H  
ATOM    505 2HB  ALA A  43       3.340 -16.589 -17.312  1.00  1.18           H  
ATOM    506 3HB  ALA A  43       4.821 -15.842 -16.687  1.00  1.18           H  
ATOM    507  N   TYR A  44       4.816 -13.054 -15.738  1.00  1.13           N  
ATOM    508  CA  TYR A  44       5.501 -12.315 -14.682  1.00  1.13           C  
ATOM    509  C   TYR A  44       5.568 -10.791 -14.777  1.00  1.13           C  
ATOM    510  O   TYR A  44       5.625 -10.135 -13.740  1.00  1.13           O  
ATOM    511  CB  TYR A  44       6.914 -12.858 -14.571  1.00  1.13           C  
ATOM    512  CG  TYR A  44       6.968 -14.328 -14.154  1.00  1.13           C  
ATOM    513  CD1 TYR A  44       7.245 -15.320 -15.082  1.00  1.13           C  
ATOM    514  CD2 TYR A  44       6.750 -14.672 -12.839  1.00  1.13           C  
ATOM    515  CE1 TYR A  44       7.302 -16.632 -14.709  1.00  1.13           C  
ATOM    516  CE2 TYR A  44       6.808 -15.995 -12.455  1.00  1.13           C  
ATOM    517  CZ  TYR A  44       7.082 -16.974 -13.388  1.00  1.13           C  
ATOM    518  OH  TYR A  44       7.139 -18.296 -13.009  1.00  1.13           O  
ATOM    519  H   TYR A  44       5.258 -13.154 -16.648  1.00  1.13           H  
ATOM    520  HA  TYR A  44       4.986 -12.541 -13.750  1.00  1.13           H  
ATOM    521 1HB  TYR A  44       7.404 -12.757 -15.538  1.00  1.13           H  
ATOM    522 2HB  TYR A  44       7.475 -12.270 -13.855  1.00  1.13           H  
ATOM    523  HD1 TYR A  44       7.418 -15.061 -16.110  1.00  1.13           H  
ATOM    524  HD2 TYR A  44       6.535 -13.898 -12.101  1.00  1.13           H  
ATOM    525  HE1 TYR A  44       7.522 -17.399 -15.450  1.00  1.13           H  
ATOM    526  HE2 TYR A  44       6.636 -16.267 -11.413  1.00  1.13           H  
ATOM    527  HH  TYR A  44       6.978 -18.364 -12.065  1.00  1.13           H  
ATOM    528  N   ALA A  45       5.626 -10.200 -15.971  1.00  1.06           N  
ATOM    529  CA  ALA A  45       5.733  -8.744 -16.036  1.00  1.06           C  
ATOM    530  C   ALA A  45       4.360  -8.118 -16.076  1.00  1.06           C  
ATOM    531  O   ALA A  45       4.072  -7.168 -15.350  1.00  1.06           O  
ATOM    532  CB  ALA A  45       6.500  -8.305 -17.267  1.00  1.06           C  
ATOM    533  H   ALA A  45       5.572 -10.726 -16.835  1.00  1.06           H  
ATOM    534  HA  ALA A  45       6.252  -8.396 -15.144  1.00  1.06           H  
ATOM    535 1HB  ALA A  45       6.576  -7.223 -17.283  1.00  1.06           H  
ATOM    536 2HB  ALA A  45       7.484  -8.735 -17.248  1.00  1.06           H  
ATOM    537 3HB  ALA A  45       5.979  -8.643 -18.159  1.00  1.06           H  
ATOM    538  N   VAL A  46       3.488  -8.691 -16.893  1.00  0.99           N  
ATOM    539  CA  VAL A  46       2.172  -8.108 -17.138  1.00  0.99           C  
ATOM    540  C   VAL A  46       1.296  -7.779 -15.933  1.00  0.99           C  
ATOM    541  O   VAL A  46       0.688  -6.712 -15.938  1.00  0.99           O  
ATOM    542  CB  VAL A  46       1.375  -8.948 -18.121  1.00  0.99           C  
ATOM    543  CG1 VAL A  46      -0.058  -8.478 -18.162  1.00  0.99           C  
ATOM    544  CG2 VAL A  46       2.031  -8.834 -19.467  1.00  0.99           C  
ATOM    545  H   VAL A  46       3.790  -9.517 -17.421  1.00  0.99           H  
ATOM    546  HA  VAL A  46       2.357  -7.164 -17.649  1.00  0.99           H  
ATOM    547  HB  VAL A  46       1.369  -9.964 -17.817  1.00  0.99           H  
ATOM    548 1HG1 VAL A  46      -0.613  -9.095 -18.857  1.00  0.99           H  
ATOM    549 2HG1 VAL A  46      -0.499  -8.577 -17.174  1.00  0.99           H  
ATOM    550 3HG1 VAL A  46      -0.110  -7.449 -18.474  1.00  0.99           H  
ATOM    551 1HG2 VAL A  46       1.484  -9.437 -20.175  1.00  0.99           H  
ATOM    552 2HG2 VAL A  46       2.040  -7.813 -19.802  1.00  0.99           H  
ATOM    553 3HG2 VAL A  46       3.057  -9.194 -19.393  1.00  0.99           H  
ATOM    554  N   PRO A  47       1.181  -8.620 -14.885  1.00  0.93           N  
ATOM    555  CA  PRO A  47       0.361  -8.375 -13.711  1.00  0.93           C  
ATOM    556  C   PRO A  47       0.721  -7.076 -13.002  1.00  0.93           C  
ATOM    557  O   PRO A  47      -0.078  -6.572 -12.201  1.00  0.93           O  
ATOM    558  CB  PRO A  47       0.672  -9.576 -12.814  1.00  0.93           C  
ATOM    559  CG  PRO A  47       1.123 -10.654 -13.767  1.00  0.93           C  
ATOM    560  CD  PRO A  47       1.891  -9.921 -14.825  1.00  0.93           C  
ATOM    561  HA  PRO A  47      -0.697  -8.368 -14.011  1.00  0.93           H  
ATOM    562 1HB  PRO A  47       1.451  -9.301 -12.085  1.00  0.93           H  
ATOM    563 2HB  PRO A  47      -0.220  -9.856 -12.238  1.00  0.93           H  
ATOM    564 1HG  PRO A  47       1.750 -11.398 -13.242  1.00  0.93           H  
ATOM    565 2HG  PRO A  47       0.261 -11.200 -14.174  1.00  0.93           H  
ATOM    566 1HD  PRO A  47       2.907  -9.790 -14.458  1.00  0.93           H  
ATOM    567 2HD  PRO A  47       1.844 -10.489 -15.745  1.00  0.93           H  
ATOM    568  N   TYR A  48       1.927  -6.550 -13.268  1.00  0.87           N  
ATOM    569  CA  TYR A  48       2.376  -5.346 -12.621  1.00  0.87           C  
ATOM    570  C   TYR A  48       2.243  -4.106 -13.484  1.00  0.87           C  
ATOM    571  O   TYR A  48       2.664  -3.025 -13.061  1.00  0.87           O  
ATOM    572  CB  TYR A  48       3.792  -5.536 -12.178  1.00  0.87           C  
ATOM    573  CG  TYR A  48       3.839  -6.655 -11.198  1.00  0.87           C  
ATOM    574  CD1 TYR A  48       4.255  -7.903 -11.616  1.00  0.87           C  
ATOM    575  CD2 TYR A  48       3.445  -6.448  -9.890  1.00  0.87           C  
ATOM    576  CE1 TYR A  48       4.286  -8.949 -10.727  1.00  0.87           C  
ATOM    577  CE2 TYR A  48       3.475  -7.486  -8.992  1.00  0.87           C  
ATOM    578  CZ  TYR A  48       3.895  -8.739  -9.405  1.00  0.87           C  
ATOM    579  OH  TYR A  48       3.926  -9.784  -8.507  1.00  0.87           O  
ATOM    580  H   TYR A  48       2.561  -6.969 -13.950  1.00  0.87           H  
ATOM    581  HA  TYR A  48       1.785  -5.217 -11.732  1.00  0.87           H  
ATOM    582 1HB  TYR A  48       4.430  -5.783 -13.033  1.00  0.87           H  
ATOM    583 2HB  TYR A  48       4.169  -4.631 -11.706  1.00  0.87           H  
ATOM    584  HD1 TYR A  48       4.558  -8.058 -12.655  1.00  0.87           H  
ATOM    585  HD2 TYR A  48       3.110  -5.463  -9.572  1.00  0.87           H  
ATOM    586  HE1 TYR A  48       4.617  -9.934 -11.062  1.00  0.87           H  
ATOM    587  HE2 TYR A  48       3.167  -7.321  -7.958  1.00  0.87           H  
ATOM    588  HH  TYR A  48       3.693  -9.461  -7.633  1.00  0.87           H  
ATOM    589  N   PHE A  49       1.634  -4.249 -14.659  1.00  0.82           N  
ATOM    590  CA  PHE A  49       1.391  -3.117 -15.538  1.00  0.82           C  
ATOM    591  C   PHE A  49      -0.072  -2.816 -15.745  1.00  0.82           C  
ATOM    592  O   PHE A  49      -0.877  -3.667 -16.143  1.00  0.82           O  
ATOM    593  CB  PHE A  49       2.008  -3.313 -16.904  1.00  0.82           C  
ATOM    594  CG  PHE A  49       3.465  -3.195 -16.968  1.00  0.82           C  
ATOM    595  CD1 PHE A  49       4.265  -4.250 -16.680  1.00  0.82           C  
ATOM    596  CD2 PHE A  49       4.037  -1.995 -17.348  1.00  0.82           C  
ATOM    597  CE1 PHE A  49       5.637  -4.139 -16.749  1.00  0.82           C  
ATOM    598  CE2 PHE A  49       5.400  -1.865 -17.429  1.00  0.82           C  
ATOM    599  CZ  PHE A  49       6.210  -2.937 -17.125  1.00  0.82           C  
ATOM    600  H   PHE A  49       1.317  -5.172 -14.960  1.00  0.82           H  
ATOM    601  HA  PHE A  49       1.849  -2.239 -15.089  1.00  0.82           H  
ATOM    602 1HB  PHE A  49       1.758  -4.313 -17.212  1.00  0.82           H  
ATOM    603 2HB  PHE A  49       1.565  -2.613 -17.612  1.00  0.82           H  
ATOM    604  HD1 PHE A  49       3.799  -5.172 -16.398  1.00  0.82           H  
ATOM    605  HD2 PHE A  49       3.387  -1.148 -17.585  1.00  0.82           H  
ATOM    606  HE1 PHE A  49       6.264  -4.996 -16.509  1.00  0.82           H  
ATOM    607  HE2 PHE A  49       5.835  -0.919 -17.728  1.00  0.82           H  
ATOM    608  HZ  PHE A  49       7.294  -2.839 -17.184  1.00  0.82           H  
ATOM    609  N   ASP A  50      -0.429  -1.572 -15.526  1.00  0.78           N  
ATOM    610  CA  ASP A  50      -1.805  -1.198 -15.739  1.00  0.78           C  
ATOM    611  C   ASP A  50      -1.984  -0.835 -17.181  1.00  0.78           C  
ATOM    612  O   ASP A  50      -1.957   0.341 -17.555  1.00  0.78           O  
ATOM    613  CB  ASP A  50      -2.194  -0.056 -14.831  1.00  0.78           C  
ATOM    614  CG  ASP A  50      -3.700   0.388 -14.960  1.00  0.78           C  
ATOM    615  OD1 ASP A  50      -4.331   0.061 -15.961  1.00  0.78           O  
ATOM    616  OD2 ASP A  50      -4.190   1.060 -14.055  1.00  0.78           O  
ATOM    617  H   ASP A  50       0.275  -0.891 -15.235  1.00  0.78           H  
ATOM    618  HA  ASP A  50      -2.445  -2.052 -15.513  1.00  0.78           H  
ATOM    619 1HB  ASP A  50      -1.990  -0.327 -13.795  1.00  0.78           H  
ATOM    620 2HB  ASP A  50      -1.547   0.764 -15.081  1.00  0.78           H  
ATOM    621  N   PHE A  51      -2.220  -1.854 -17.989  1.00  0.75           N  
ATOM    622  CA  PHE A  51      -2.304  -1.638 -19.415  1.00  0.75           C  
ATOM    623  C   PHE A  51      -3.530  -0.871 -19.849  1.00  0.75           C  
ATOM    624  O   PHE A  51      -3.496  -0.240 -20.903  1.00  0.75           O  
ATOM    625  CB  PHE A  51      -2.171  -2.928 -20.198  1.00  0.75           C  
ATOM    626  CG  PHE A  51      -0.742  -3.379 -20.229  1.00  0.75           C  
ATOM    627  CD1 PHE A  51      -0.340  -4.557 -19.653  1.00  0.75           C  
ATOM    628  CD2 PHE A  51       0.226  -2.559 -20.797  1.00  0.75           C  
ATOM    629  CE1 PHE A  51       0.983  -4.922 -19.675  1.00  0.75           C  
ATOM    630  CE2 PHE A  51       1.546  -2.927 -20.796  1.00  0.75           C  
ATOM    631  CZ  PHE A  51       1.926  -4.114 -20.244  1.00  0.75           C  
ATOM    632  H   PHE A  51      -2.223  -2.789 -17.576  1.00  0.75           H  
ATOM    633  HA  PHE A  51      -1.440  -1.039 -19.692  1.00  0.75           H  
ATOM    634 1HB  PHE A  51      -2.774  -3.712 -19.742  1.00  0.75           H  
ATOM    635 2HB  PHE A  51      -2.516  -2.789 -21.225  1.00  0.75           H  
ATOM    636  HD1 PHE A  51      -1.080  -5.209 -19.183  1.00  0.75           H  
ATOM    637  HD2 PHE A  51      -0.072  -1.606 -21.239  1.00  0.75           H  
ATOM    638  HE1 PHE A  51       1.283  -5.842 -19.223  1.00  0.75           H  
ATOM    639  HE2 PHE A  51       2.290  -2.273 -21.226  1.00  0.75           H  
ATOM    640  HZ  PHE A  51       2.976  -4.407 -20.240  1.00  0.75           H  
ATOM    641  N   GLN A  52      -4.621  -0.918 -19.086  1.00  0.73           N  
ATOM    642  CA  GLN A  52      -5.778  -0.151 -19.524  1.00  0.73           C  
ATOM    643  C   GLN A  52      -5.455   1.332 -19.432  1.00  0.73           C  
ATOM    644  O   GLN A  52      -5.744   2.093 -20.359  1.00  0.73           O  
ATOM    645  CB  GLN A  52      -7.026  -0.488 -18.704  1.00  0.73           C  
ATOM    646  CG  GLN A  52      -7.558  -1.894 -18.977  1.00  0.73           C  
ATOM    647  CD  GLN A  52      -8.789  -2.248 -18.159  1.00  0.73           C  
ATOM    648  OE1 GLN A  52      -9.057  -1.672 -17.101  1.00  0.73           O  
ATOM    649  NE2 GLN A  52      -9.552  -3.215 -18.655  1.00  0.73           N  
ATOM    650  H   GLN A  52      -4.626  -1.430 -18.210  1.00  0.73           H  
ATOM    651  HA  GLN A  52      -5.981  -0.386 -20.570  1.00  0.73           H  
ATOM    652 1HB  GLN A  52      -6.788  -0.408 -17.638  1.00  0.73           H  
ATOM    653 2HB  GLN A  52      -7.813   0.231 -18.922  1.00  0.73           H  
ATOM    654 1HG  GLN A  52      -7.820  -1.967 -20.034  1.00  0.73           H  
ATOM    655 2HG  GLN A  52      -6.773  -2.612 -18.738  1.00  0.73           H  
ATOM    656 1HE2 GLN A  52     -10.376  -3.500 -18.164  1.00  0.73           H  
ATOM    657 2HE2 GLN A  52      -9.298  -3.660 -19.513  1.00  0.73           H  
ATOM    658  N   ARG A  53      -4.786   1.740 -18.346  1.00  0.72           N  
ATOM    659  CA  ARG A  53      -4.430   3.144 -18.219  1.00  0.72           C  
ATOM    660  C   ARG A  53      -3.285   3.495 -19.154  1.00  0.72           C  
ATOM    661  O   ARG A  53      -3.304   4.548 -19.785  1.00  0.72           O  
ATOM    662  CB  ARG A  53      -4.043   3.513 -16.816  1.00  0.72           C  
ATOM    663  CG  ARG A  53      -3.702   5.007 -16.643  1.00  0.72           C  
ATOM    664  CD  ARG A  53      -4.865   5.876 -16.926  1.00  0.72           C  
ATOM    665  NE  ARG A  53      -4.543   7.284 -16.761  1.00  0.72           N  
ATOM    666  CZ  ARG A  53      -5.351   8.299 -17.124  1.00  0.72           C  
ATOM    667  NH1 ARG A  53      -6.530   8.049 -17.650  1.00  0.72           N  
ATOM    668  NH2 ARG A  53      -4.962   9.549 -16.945  1.00  0.72           N  
ATOM    669  H   ARG A  53      -4.555   1.082 -17.585  1.00  0.72           H  
ATOM    670  HA  ARG A  53      -5.297   3.742 -18.495  1.00  0.72           H  
ATOM    671 1HB  ARG A  53      -4.842   3.247 -16.123  1.00  0.72           H  
ATOM    672 2HB  ARG A  53      -3.188   2.910 -16.570  1.00  0.72           H  
ATOM    673 1HG  ARG A  53      -3.392   5.206 -15.623  1.00  0.72           H  
ATOM    674 2HG  ARG A  53      -2.896   5.271 -17.328  1.00  0.72           H  
ATOM    675 1HD  ARG A  53      -5.189   5.720 -17.950  1.00  0.72           H  
ATOM    676 2HD  ARG A  53      -5.679   5.628 -16.245  1.00  0.72           H  
ATOM    677  HE  ARG A  53      -3.645   7.518 -16.358  1.00  0.72           H  
ATOM    678 1HH1 ARG A  53      -6.836   7.094 -17.772  1.00  0.72           H  
ATOM    679 2HH1 ARG A  53      -7.135   8.810 -17.918  1.00  0.72           H  
ATOM    680 1HH2 ARG A  53      -4.057   9.743 -16.538  1.00  0.72           H  
ATOM    681 2HH2 ARG A  53      -5.568  10.309 -17.214  1.00  0.72           H  
ATOM    682  N   MET A  54      -2.277   2.619 -19.265  1.00  0.70           N  
ATOM    683  CA  MET A  54      -1.159   2.929 -20.155  1.00  0.70           C  
ATOM    684  C   MET A  54      -1.686   3.126 -21.570  1.00  0.70           C  
ATOM    685  O   MET A  54      -1.268   4.049 -22.274  1.00  0.70           O  
ATOM    686  CB  MET A  54      -0.095   1.834 -20.152  1.00  0.70           C  
ATOM    687  CG  MET A  54       1.132   2.177 -21.020  1.00  0.70           C  
ATOM    688  SD  MET A  54       2.426   0.885 -21.039  1.00  0.70           S  
ATOM    689  CE  MET A  54       3.622   1.561 -22.230  1.00  0.70           C  
ATOM    690  H   MET A  54      -2.275   1.753 -18.725  1.00  0.70           H  
ATOM    691  HA  MET A  54      -0.700   3.861 -19.833  1.00  0.70           H  
ATOM    692 1HB  MET A  54       0.243   1.649 -19.128  1.00  0.70           H  
ATOM    693 2HB  MET A  54      -0.524   0.915 -20.533  1.00  0.70           H  
ATOM    694 1HG  MET A  54       0.824   2.395 -22.033  1.00  0.70           H  
ATOM    695 2HG  MET A  54       1.572   3.076 -20.619  1.00  0.70           H  
ATOM    696 1HE  MET A  54       4.458   0.869 -22.338  1.00  0.70           H  
ATOM    697 2HE  MET A  54       3.144   1.697 -23.193  1.00  0.70           H  
ATOM    698 3HE  MET A  54       3.992   2.522 -21.871  1.00  0.70           H  
ATOM    699  N   THR A  55      -2.627   2.269 -21.983  1.00  0.69           N  
ATOM    700  CA  THR A  55      -3.206   2.371 -23.304  1.00  0.69           C  
ATOM    701  C   THR A  55      -3.945   3.685 -23.434  1.00  0.69           C  
ATOM    702  O   THR A  55      -3.748   4.403 -24.412  1.00  0.69           O  
ATOM    703  CB  THR A  55      -4.190   1.244 -23.588  1.00  0.69           C  
ATOM    704  OG1 THR A  55      -3.530  -0.011 -23.486  1.00  0.69           O  
ATOM    705  CG2 THR A  55      -4.714   1.387 -24.997  1.00  0.69           C  
ATOM    706  H   THR A  55      -2.941   1.509 -21.383  1.00  0.69           H  
ATOM    707  HA  THR A  55      -2.406   2.336 -24.042  1.00  0.69           H  
ATOM    708  HB  THR A  55      -5.015   1.279 -22.872  1.00  0.69           H  
ATOM    709  HG1 THR A  55      -3.281  -0.154 -22.552  1.00  0.69           H  
ATOM    710 1HG2 THR A  55      -5.403   0.577 -25.189  1.00  0.69           H  
ATOM    711 2HG2 THR A  55      -5.224   2.344 -25.102  1.00  0.69           H  
ATOM    712 3HG2 THR A  55      -3.884   1.339 -25.702  1.00  0.69           H  
ATOM    713  N   ALA A  56      -4.736   4.048 -22.415  1.00  0.69           N  
ATOM    714  CA  ALA A  56      -5.476   5.297 -22.460  1.00  0.69           C  
ATOM    715  C   ALA A  56      -4.535   6.463 -22.672  1.00  0.69           C  
ATOM    716  O   ALA A  56      -4.786   7.345 -23.494  1.00  0.69           O  
ATOM    717  CB  ALA A  56      -6.215   5.514 -21.153  1.00  0.69           C  
ATOM    718  H   ALA A  56      -4.873   3.421 -21.621  1.00  0.69           H  
ATOM    719  HA  ALA A  56      -6.182   5.246 -23.282  1.00  0.69           H  
ATOM    720 1HB  ALA A  56      -6.778   6.442 -21.205  1.00  0.69           H  
ATOM    721 2HB  ALA A  56      -6.877   4.691 -20.971  1.00  0.69           H  
ATOM    722 3HB  ALA A  56      -5.501   5.573 -20.348  1.00  0.69           H  
ATOM    723  N   LEU A  57      -3.400   6.427 -21.988  1.00  0.70           N  
ATOM    724  CA  LEU A  57      -2.416   7.478 -22.111  1.00  0.70           C  
ATOM    725  C   LEU A  57      -1.793   7.460 -23.510  1.00  0.70           C  
ATOM    726  O   LEU A  57      -1.435   8.513 -24.048  1.00  0.70           O  
ATOM    727  CB  LEU A  57      -1.351   7.305 -21.035  1.00  0.70           C  
ATOM    728  CG  LEU A  57      -1.800   7.504 -19.599  1.00  0.70           C  
ATOM    729  CD1 LEU A  57      -0.668   7.080 -18.662  1.00  0.70           C  
ATOM    730  CD2 LEU A  57      -2.168   8.947 -19.397  1.00  0.70           C  
ATOM    731  H   LEU A  57      -3.240   5.664 -21.328  1.00  0.70           H  
ATOM    732  HA  LEU A  57      -2.913   8.434 -21.964  1.00  0.70           H  
ATOM    733 1HB  LEU A  57      -0.898   6.320 -21.127  1.00  0.70           H  
ATOM    734 2HB  LEU A  57      -0.612   8.051 -21.208  1.00  0.70           H  
ATOM    735  HG  LEU A  57      -2.665   6.884 -19.393  1.00  0.70           H  
ATOM    736 1HD1 LEU A  57      -0.980   7.213 -17.628  1.00  0.70           H  
ATOM    737 2HD1 LEU A  57      -0.430   6.031 -18.835  1.00  0.70           H  
ATOM    738 3HD1 LEU A  57       0.214   7.687 -18.858  1.00  0.70           H  
ATOM    739 1HD2 LEU A  57      -2.486   9.097 -18.372  1.00  0.70           H  
ATOM    740 2HD2 LEU A  57      -1.302   9.575 -19.602  1.00  0.70           H  
ATOM    741 3HD2 LEU A  57      -2.980   9.211 -20.075  1.00  0.70           H  
ATOM    742  N   ALA A  58      -1.659   6.255 -24.087  1.00  0.72           N  
ATOM    743  CA  ALA A  58      -1.088   6.054 -25.415  1.00  0.72           C  
ATOM    744  C   ALA A  58      -2.068   6.376 -26.543  1.00  0.72           C  
ATOM    745  O   ALA A  58      -1.653   6.533 -27.680  1.00  0.72           O  
ATOM    746  CB  ALA A  58      -0.617   4.629 -25.574  1.00  0.72           C  
ATOM    747  H   ALA A  58      -1.944   5.427 -23.565  1.00  0.72           H  
ATOM    748  HA  ALA A  58      -0.230   6.720 -25.511  1.00  0.72           H  
ATOM    749 1HB  ALA A  58      -0.167   4.512 -26.549  1.00  0.72           H  
ATOM    750 2HB  ALA A  58       0.114   4.394 -24.799  1.00  0.72           H  
ATOM    751 3HB  ALA A  58      -1.463   3.959 -25.489  1.00  0.72           H  
ATOM    752  N   VAL A  59      -3.364   6.468 -26.271  1.00  0.75           N  
ATOM    753  CA  VAL A  59      -4.269   6.829 -27.362  1.00  0.75           C  
ATOM    754  C   VAL A  59      -4.822   8.242 -27.156  1.00  0.75           C  
ATOM    755  O   VAL A  59      -5.252   8.893 -28.111  1.00  0.75           O  
ATOM    756  CB  VAL A  59      -5.420   5.823 -27.510  1.00  0.75           C  
ATOM    757  CG1 VAL A  59      -4.868   4.437 -27.818  1.00  0.75           C  
ATOM    758  CG2 VAL A  59      -6.232   5.809 -26.314  1.00  0.75           C  
ATOM    759  H   VAL A  59      -3.707   6.248 -25.335  1.00  0.75           H  
ATOM    760  HA  VAL A  59      -3.714   6.820 -28.300  1.00  0.75           H  
ATOM    761  HB  VAL A  59      -6.040   6.124 -28.333  1.00  0.75           H  
ATOM    762 1HG1 VAL A  59      -5.685   3.734 -27.948  1.00  0.75           H  
ATOM    763 2HG1 VAL A  59      -4.287   4.489 -28.727  1.00  0.75           H  
ATOM    764 3HG1 VAL A  59      -4.234   4.107 -26.996  1.00  0.75           H  
ATOM    765 1HG2 VAL A  59      -7.039   5.122 -26.459  1.00  0.75           H  
ATOM    766 2HG2 VAL A  59      -5.634   5.509 -25.482  1.00  0.75           H  
ATOM    767 3HG2 VAL A  59      -6.623   6.804 -26.145  1.00  0.75           H  
ATOM    768  N   GLY A  60      -4.737   8.745 -25.924  1.00  0.79           N  
ATOM    769  CA  GLY A  60      -5.193  10.080 -25.582  1.00  0.79           C  
ATOM    770  C   GLY A  60      -6.709  10.171 -25.514  1.00  0.79           C  
ATOM    771  O   GLY A  60      -7.406   9.164 -25.337  1.00  0.79           O  
ATOM    772  H   GLY A  60      -4.392   8.164 -25.166  1.00  0.79           H  
ATOM    773 1HA  GLY A  60      -4.768  10.361 -24.618  1.00  0.79           H  
ATOM    774 2HA  GLY A  60      -4.814  10.790 -26.316  1.00  0.79           H  
ATOM    775  N   ASN A  61      -7.217  11.393 -25.683  1.00  0.81           N  
ATOM    776  CA  ASN A  61      -8.638  11.714 -25.549  1.00  0.81           C  
ATOM    777  C   ASN A  61      -9.651  10.721 -26.156  1.00  0.81           C  
ATOM    778  O   ASN A  61     -10.609  10.398 -25.462  1.00  0.81           O  
ATOM    779  CB  ASN A  61      -8.914  13.125 -26.034  1.00  0.81           C  
ATOM    780  CG  ASN A  61      -8.399  14.158 -25.076  1.00  0.81           C  
ATOM    781  OD1 ASN A  61      -8.104  13.859 -23.913  1.00  0.81           O  
ATOM    782  ND2 ASN A  61      -8.280  15.374 -25.541  1.00  0.81           N  
ATOM    783  H   ASN A  61      -6.573  12.151 -25.867  1.00  0.81           H  
ATOM    784  HA  ASN A  61      -8.853  11.722 -24.479  1.00  0.81           H  
ATOM    785 1HB  ASN A  61      -8.450  13.308 -26.993  1.00  0.81           H  
ATOM    786 2HB  ASN A  61      -9.988  13.263 -26.156  1.00  0.81           H  
ATOM    787 1HD2 ASN A  61      -7.939  16.106 -24.951  1.00  0.81           H  
ATOM    788 2HD2 ASN A  61      -8.528  15.573 -26.489  1.00  0.81           H  
ATOM    789  N   PRO A  62      -9.490  10.182 -27.397  1.00  0.83           N  
ATOM    790  CA  PRO A  62     -10.419   9.265 -28.056  1.00  0.83           C  
ATOM    791  C   PRO A  62     -10.837   8.086 -27.167  1.00  0.83           C  
ATOM    792  O   PRO A  62     -11.941   7.548 -27.330  1.00  0.83           O  
ATOM    793  CB  PRO A  62      -9.619   8.830 -29.281  1.00  0.83           C  
ATOM    794  CG  PRO A  62      -8.733  10.015 -29.579  1.00  0.83           C  
ATOM    795  CD  PRO A  62      -8.328  10.525 -28.259  1.00  0.83           C  
ATOM    796  HA  PRO A  62     -11.308   9.833 -28.368  1.00  0.83           H  
ATOM    797 1HB  PRO A  62      -9.041   7.924 -29.046  1.00  0.83           H  
ATOM    798 2HB  PRO A  62     -10.299   8.585 -30.110  1.00  0.83           H  
ATOM    799 1HG  PRO A  62      -7.851   9.707 -30.148  1.00  0.83           H  
ATOM    800 2HG  PRO A  62      -9.265  10.759 -30.185  1.00  0.83           H  
ATOM    801 1HD  PRO A  62      -7.454   9.957 -27.993  1.00  0.83           H  
ATOM    802 2HD  PRO A  62      -8.141  11.587 -28.321  1.00  0.83           H  
ATOM    803  N   TRP A  63      -9.979   7.696 -26.215  1.00  0.82           N  
ATOM    804  CA  TRP A  63     -10.260   6.610 -25.276  1.00  0.82           C  
ATOM    805  C   TRP A  63     -11.621   6.845 -24.627  1.00  0.82           C  
ATOM    806  O   TRP A  63     -12.369   5.907 -24.359  1.00  0.82           O  
ATOM    807  CB  TRP A  63      -9.208   6.601 -24.181  1.00  0.82           C  
ATOM    808  CG  TRP A  63      -9.310   5.497 -23.148  1.00  0.82           C  
ATOM    809  CD1 TRP A  63      -9.772   5.638 -21.873  1.00  0.82           C  
ATOM    810  CD2 TRP A  63      -8.878   4.109 -23.266  1.00  0.82           C  
ATOM    811  NE1 TRP A  63      -9.657   4.447 -21.190  1.00  0.82           N  
ATOM    812  CE2 TRP A  63      -9.098   3.506 -22.027  1.00  0.82           C  
ATOM    813  CE3 TRP A  63      -8.320   3.352 -24.295  1.00  0.82           C  
ATOM    814  CZ2 TRP A  63      -8.757   2.184 -21.785  1.00  0.82           C  
ATOM    815  CZ3 TRP A  63      -7.991   2.035 -24.052  1.00  0.82           C  
ATOM    816  CH2 TRP A  63      -8.193   1.468 -22.833  1.00  0.82           C  
ATOM    817  H   TRP A  63      -9.090   8.188 -26.094  1.00  0.82           H  
ATOM    818  HA  TRP A  63     -10.263   5.662 -25.810  1.00  0.82           H  
ATOM    819 1HB  TRP A  63      -8.238   6.552 -24.614  1.00  0.82           H  
ATOM    820 2HB  TRP A  63      -9.254   7.553 -23.652  1.00  0.82           H  
ATOM    821  HD1 TRP A  63     -10.160   6.563 -21.453  1.00  0.82           H  
ATOM    822  HE1 TRP A  63      -9.917   4.290 -20.227  1.00  0.82           H  
ATOM    823  HE3 TRP A  63      -8.148   3.779 -25.262  1.00  0.82           H  
ATOM    824  HZ2 TRP A  63      -8.914   1.711 -20.817  1.00  0.82           H  
ATOM    825  HZ3 TRP A  63      -7.563   1.456 -24.861  1.00  0.82           H  
ATOM    826  HH2 TRP A  63      -7.913   0.423 -22.682  1.00  0.82           H  
ATOM    827  N   ARG A  64     -11.910   8.118 -24.347  1.00  0.81           N  
ATOM    828  CA  ARG A  64     -13.105   8.604 -23.679  1.00  0.81           C  
ATOM    829  C   ARG A  64     -14.380   8.347 -24.482  1.00  0.81           C  
ATOM    830  O   ARG A  64     -15.478   8.382 -23.924  1.00  0.81           O  
ATOM    831  CB  ARG A  64     -12.984  10.104 -23.467  1.00  0.81           C  
ATOM    832  CG  ARG A  64     -11.904  10.535 -22.487  1.00  0.81           C  
ATOM    833  CD  ARG A  64     -11.771  12.016 -22.452  1.00  0.81           C  
ATOM    834  NE  ARG A  64     -10.728  12.453 -21.542  1.00  0.81           N  
ATOM    835  CZ  ARG A  64     -10.266  13.716 -21.459  1.00  0.81           C  
ATOM    836  NH1 ARG A  64     -10.766  14.652 -22.235  1.00  0.81           N  
ATOM    837  NH2 ARG A  64      -9.309  14.015 -20.600  1.00  0.81           N  
ATOM    838  H   ARG A  64     -11.252   8.832 -24.659  1.00  0.81           H  
ATOM    839  HA  ARG A  64     -13.186   8.103 -22.715  1.00  0.81           H  
ATOM    840 1HB  ARG A  64     -12.807  10.595 -24.418  1.00  0.81           H  
ATOM    841 2HB  ARG A  64     -13.931  10.482 -23.087  1.00  0.81           H  
ATOM    842 1HG  ARG A  64     -12.147  10.178 -21.488  1.00  0.81           H  
ATOM    843 2HG  ARG A  64     -10.945  10.114 -22.805  1.00  0.81           H  
ATOM    844 1HD  ARG A  64     -11.514  12.371 -23.454  1.00  0.81           H  
ATOM    845 2HD  ARG A  64     -12.711  12.464 -22.136  1.00  0.81           H  
ATOM    846  HE  ARG A  64     -10.317  11.761 -20.931  1.00  0.81           H  
ATOM    847 1HH1 ARG A  64     -11.496  14.424 -22.894  1.00  0.81           H  
ATOM    848 2HH1 ARG A  64     -10.417  15.597 -22.174  1.00  0.81           H  
ATOM    849 1HH2 ARG A  64      -8.922  13.298 -20.005  1.00  0.81           H  
ATOM    850 2HH2 ARG A  64      -8.962  14.961 -20.542  1.00  0.81           H  
ATOM    851  N   THR A  65     -14.246   8.155 -25.800  1.00  0.78           N  
ATOM    852  CA  THR A  65     -15.395   7.939 -26.662  1.00  0.78           C  
ATOM    853  C   THR A  65     -15.503   6.456 -27.014  1.00  0.78           C  
ATOM    854  O   THR A  65     -16.567   5.975 -27.412  1.00  0.78           O  
ATOM    855  CB  THR A  65     -15.266   8.769 -27.954  1.00  0.78           C  
ATOM    856  OG1 THR A  65     -14.143   8.312 -28.728  1.00  0.78           O  
ATOM    857  CG2 THR A  65     -15.026  10.224 -27.582  1.00  0.78           C  
ATOM    858  H   THR A  65     -13.322   8.120 -26.217  1.00  0.78           H  
ATOM    859  HA  THR A  65     -16.301   8.233 -26.131  1.00  0.78           H  
ATOM    860  HB  THR A  65     -16.176   8.684 -28.545  1.00  0.78           H  
ATOM    861  HG1 THR A  65     -13.394   8.095 -28.136  1.00  0.78           H  
ATOM    862 1HG2 THR A  65     -14.928  10.820 -28.489  1.00  0.78           H  
ATOM    863 2HG2 THR A  65     -15.864  10.592 -26.993  1.00  0.78           H  
ATOM    864 3HG2 THR A  65     -14.106  10.300 -26.997  1.00  0.78           H  
ATOM    865  N   ALA A  66     -14.387   5.739 -26.864  1.00  0.75           N  
ATOM    866  CA  ALA A  66     -14.316   4.311 -27.158  1.00  0.75           C  
ATOM    867  C   ALA A  66     -15.263   3.538 -26.249  1.00  0.75           C  
ATOM    868  O   ALA A  66     -15.443   3.907 -25.088  1.00  0.75           O  
ATOM    869  CB  ALA A  66     -12.887   3.805 -26.966  1.00  0.75           C  
ATOM    870  H   ALA A  66     -13.543   6.218 -26.563  1.00  0.75           H  
ATOM    871  HA  ALA A  66     -14.623   4.154 -28.193  1.00  0.75           H  
ATOM    872 1HB  ALA A  66     -12.844   2.741 -27.202  1.00  0.75           H  
ATOM    873 2HB  ALA A  66     -12.219   4.355 -27.622  1.00  0.75           H  
ATOM    874 3HB  ALA A  66     -12.586   3.956 -25.935  1.00  0.75           H  
ATOM    875  N   SER A  67     -15.865   2.466 -26.756  1.00  0.72           N  
ATOM    876  CA  SER A  67     -16.709   1.623 -25.919  1.00  0.72           C  
ATOM    877  C   SER A  67     -15.848   0.774 -25.020  1.00  0.72           C  
ATOM    878  O   SER A  67     -14.670   0.584 -25.314  1.00  0.72           O  
ATOM    879  CB  SER A  67     -17.547   0.725 -26.787  1.00  0.72           C  
ATOM    880  OG  SER A  67     -16.710  -0.148 -27.510  1.00  0.72           O  
ATOM    881  H   SER A  67     -15.719   2.202 -27.732  1.00  0.72           H  
ATOM    882  HA  SER A  67     -17.351   2.258 -25.306  1.00  0.72           H  
ATOM    883 1HB  SER A  67     -18.232   0.151 -26.168  1.00  0.72           H  
ATOM    884 2HB  SER A  67     -18.138   1.324 -27.477  1.00  0.72           H  
ATOM    885  HG  SER A  67     -16.295   0.436 -28.194  1.00  0.72           H  
ATOM    886  N   ASP A  68     -16.425   0.198 -23.966  1.00  0.70           N  
ATOM    887  CA  ASP A  68     -15.621  -0.659 -23.102  1.00  0.70           C  
ATOM    888  C   ASP A  68     -15.057  -1.856 -23.858  1.00  0.70           C  
ATOM    889  O   ASP A  68     -13.923  -2.274 -23.628  1.00  0.70           O  
ATOM    890  CB  ASP A  68     -16.423  -1.104 -21.879  1.00  0.70           C  
ATOM    891  CG  ASP A  68     -16.654   0.053 -20.842  1.00  0.70           C  
ATOM    892  OD1 ASP A  68     -15.998   1.101 -20.931  1.00  0.70           O  
ATOM    893  OD2 ASP A  68     -17.480  -0.127 -19.985  1.00  0.70           O  
ATOM    894  H   ASP A  68     -17.398   0.370 -23.757  1.00  0.70           H  
ATOM    895  HA  ASP A  68     -14.782  -0.079 -22.743  1.00  0.70           H  
ATOM    896 1HB  ASP A  68     -17.392  -1.490 -22.198  1.00  0.70           H  
ATOM    897 2HB  ASP A  68     -15.898  -1.921 -21.381  1.00  0.70           H  
ATOM    898  N   ALA A  69     -15.828  -2.415 -24.789  1.00  0.67           N  
ATOM    899  CA  ALA A  69     -15.306  -3.549 -25.541  1.00  0.67           C  
ATOM    900  C   ALA A  69     -14.069  -3.133 -26.334  1.00  0.67           C  
ATOM    901  O   ALA A  69     -13.071  -3.860 -26.379  1.00  0.67           O  
ATOM    902  CB  ALA A  69     -16.365  -4.088 -26.479  1.00  0.67           C  
ATOM    903  H   ALA A  69     -16.751  -2.055 -24.974  1.00  0.67           H  
ATOM    904  HA  ALA A  69     -15.013  -4.327 -24.833  1.00  0.67           H  
ATOM    905 1HB  ALA A  69     -15.965  -4.942 -27.023  1.00  0.67           H  
ATOM    906 2HB  ALA A  69     -17.236  -4.398 -25.905  1.00  0.67           H  
ATOM    907 3HB  ALA A  69     -16.652  -3.308 -27.186  1.00  0.67           H  
ATOM    908  N   GLN A  70     -14.122  -1.939 -26.936  1.00  0.65           N  
ATOM    909  CA  GLN A  70     -12.988  -1.429 -27.698  1.00  0.65           C  
ATOM    910  C   GLN A  70     -11.796  -1.106 -26.813  1.00  0.65           C  
ATOM    911  O   GLN A  70     -10.652  -1.361 -27.190  1.00  0.65           O  
ATOM    912  CB  GLN A  70     -13.405  -0.214 -28.488  1.00  0.65           C  
ATOM    913  CG  GLN A  70     -14.318  -0.514 -29.643  1.00  0.65           C  
ATOM    914  CD  GLN A  70     -14.933   0.731 -30.210  1.00  0.65           C  
ATOM    915  OE1 GLN A  70     -15.514   1.532 -29.447  1.00  0.65           O  
ATOM    916  NE2 GLN A  70     -14.832   0.916 -31.509  1.00  0.65           N  
ATOM    917  H   GLN A  70     -14.972  -1.367 -26.881  1.00  0.65           H  
ATOM    918  HA  GLN A  70     -12.683  -2.199 -28.404  1.00  0.65           H  
ATOM    919 1HB  GLN A  70     -13.899   0.493 -27.825  1.00  0.65           H  
ATOM    920 2HB  GLN A  70     -12.526   0.259 -28.870  1.00  0.65           H  
ATOM    921 1HG  GLN A  70     -13.731  -0.986 -30.441  1.00  0.65           H  
ATOM    922 2HG  GLN A  70     -15.109  -1.186 -29.316  1.00  0.65           H  
ATOM    923 1HE2 GLN A  70     -15.230   1.718 -31.943  1.00  0.65           H  
ATOM    924 2HE2 GLN A  70     -14.355   0.218 -32.096  1.00  0.65           H  
ATOM    925  N   LYS A  71     -12.050  -0.569 -25.619  1.00  0.64           N  
ATOM    926  CA  LYS A  71     -10.962  -0.235 -24.706  1.00  0.64           C  
ATOM    927  C   LYS A  71     -10.209  -1.498 -24.331  1.00  0.64           C  
ATOM    928  O   LYS A  71      -8.973  -1.519 -24.296  1.00  0.64           O  
ATOM    929  CB  LYS A  71     -11.520   0.367 -23.425  1.00  0.64           C  
ATOM    930  CG  LYS A  71     -12.113   1.756 -23.525  1.00  0.64           C  
ATOM    931  CD  LYS A  71     -12.726   2.125 -22.186  1.00  0.64           C  
ATOM    932  CE  LYS A  71     -13.546   3.368 -22.266  1.00  0.64           C  
ATOM    933  NZ  LYS A  71     -14.354   3.560 -21.027  1.00  0.64           N  
ATOM    934  H   LYS A  71     -13.015  -0.360 -25.358  1.00  0.64           H  
ATOM    935  HA  LYS A  71     -10.281   0.457 -25.195  1.00  0.64           H  
ATOM    936 1HB  LYS A  71     -12.318  -0.276 -23.066  1.00  0.64           H  
ATOM    937 2HB  LYS A  71     -10.766   0.365 -22.660  1.00  0.64           H  
ATOM    938 1HG  LYS A  71     -11.342   2.478 -23.780  1.00  0.64           H  
ATOM    939 2HG  LYS A  71     -12.873   1.793 -24.288  1.00  0.64           H  
ATOM    940 1HD  LYS A  71     -13.345   1.321 -21.812  1.00  0.64           H  
ATOM    941 2HD  LYS A  71     -11.927   2.295 -21.472  1.00  0.64           H  
ATOM    942 1HE  LYS A  71     -12.893   4.228 -22.407  1.00  0.64           H  
ATOM    943 2HE  LYS A  71     -14.213   3.290 -23.107  1.00  0.64           H  
ATOM    944 1HZ  LYS A  71     -14.911   4.394 -21.115  1.00  0.64           H  
ATOM    945 2HZ  LYS A  71     -14.986   2.722 -20.919  1.00  0.64           H  
ATOM    946 3HZ  LYS A  71     -13.753   3.634 -20.231  1.00  0.64           H  
ATOM    947  N   GLN A  72     -10.962  -2.573 -24.085  1.00  0.63           N  
ATOM    948  CA  GLN A  72     -10.365  -3.844 -23.726  1.00  0.63           C  
ATOM    949  C   GLN A  72      -9.589  -4.409 -24.903  1.00  0.63           C  
ATOM    950  O   GLN A  72      -8.465  -4.887 -24.737  1.00  0.63           O  
ATOM    951  CB  GLN A  72     -11.458  -4.826 -23.297  1.00  0.63           C  
ATOM    952  CG  GLN A  72     -12.141  -4.476 -21.981  1.00  0.63           C  
ATOM    953  CD  GLN A  72     -13.346  -5.367 -21.703  1.00  0.63           C  
ATOM    954  OE1 GLN A  72     -13.788  -6.141 -22.560  1.00  0.63           O  
ATOM    955  NE2 GLN A  72     -13.892  -5.256 -20.496  1.00  0.63           N  
ATOM    956  H   GLN A  72     -11.982  -2.494 -24.120  1.00  0.63           H  
ATOM    957  HA  GLN A  72      -9.675  -3.686 -22.899  1.00  0.63           H  
ATOM    958 1HB  GLN A  72     -12.231  -4.854 -24.067  1.00  0.63           H  
ATOM    959 2HB  GLN A  72     -11.040  -5.825 -23.215  1.00  0.63           H  
ATOM    960 1HG  GLN A  72     -11.426  -4.610 -21.172  1.00  0.63           H  
ATOM    961 2HG  GLN A  72     -12.472  -3.442 -22.013  1.00  0.63           H  
ATOM    962 1HE2 GLN A  72     -14.688  -5.811 -20.255  1.00  0.63           H  
ATOM    963 2HE2 GLN A  72     -13.509  -4.615 -19.831  1.00  0.63           H  
ATOM    964  N   ALA A  73     -10.161  -4.317 -26.110  1.00  0.63           N  
ATOM    965  CA  ALA A  73      -9.476  -4.824 -27.287  1.00  0.63           C  
ATOM    966  C   ALA A  73      -8.170  -4.074 -27.521  1.00  0.63           C  
ATOM    967  O   ALA A  73      -7.132  -4.696 -27.753  1.00  0.63           O  
ATOM    968  CB  ALA A  73     -10.379  -4.705 -28.496  1.00  0.63           C  
ATOM    969  H   ALA A  73     -11.101  -3.928 -26.205  1.00  0.63           H  
ATOM    970  HA  ALA A  73      -9.238  -5.873 -27.118  1.00  0.63           H  
ATOM    971 1HB  ALA A  73      -9.871  -5.102 -29.374  1.00  0.63           H  
ATOM    972 2HB  ALA A  73     -11.299  -5.259 -28.320  1.00  0.63           H  
ATOM    973 3HB  ALA A  73     -10.613  -3.658 -28.651  1.00  0.63           H  
ATOM    974  N   LEU A  74      -8.188  -2.748 -27.359  1.00  0.64           N  
ATOM    975  CA  LEU A  74      -6.970  -1.974 -27.525  1.00  0.64           C  
ATOM    976  C   LEU A  74      -5.935  -2.364 -26.487  1.00  0.64           C  
ATOM    977  O   LEU A  74      -4.759  -2.524 -26.809  1.00  0.64           O  
ATOM    978  CB  LEU A  74      -7.254  -0.473 -27.371  1.00  0.64           C  
ATOM    979  CG  LEU A  74      -7.990   0.257 -28.475  1.00  0.64           C  
ATOM    980  CD1 LEU A  74      -8.386   1.647 -27.958  1.00  0.64           C  
ATOM    981  CD2 LEU A  74      -7.049   0.400 -29.670  1.00  0.64           C  
ATOM    982  H   LEU A  74      -9.064  -2.273 -27.153  1.00  0.64           H  
ATOM    983  HA  LEU A  74      -6.565  -2.170 -28.517  1.00  0.64           H  
ATOM    984 1HB  LEU A  74      -7.835  -0.340 -26.459  1.00  0.64           H  
ATOM    985 2HB  LEU A  74      -6.305   0.032 -27.245  1.00  0.64           H  
ATOM    986  HG  LEU A  74      -8.889  -0.288 -28.760  1.00  0.64           H  
ATOM    987 1HD1 LEU A  74      -8.899   2.197 -28.728  1.00  0.64           H  
ATOM    988 2HD1 LEU A  74      -9.045   1.533 -27.097  1.00  0.64           H  
ATOM    989 3HD1 LEU A  74      -7.495   2.189 -27.661  1.00  0.64           H  
ATOM    990 1HD2 LEU A  74      -7.548   0.941 -30.474  1.00  0.64           H  
ATOM    991 2HD2 LEU A  74      -6.165   0.948 -29.358  1.00  0.64           H  
ATOM    992 3HD2 LEU A  74      -6.747  -0.576 -30.025  1.00  0.64           H  
ATOM    993  N   ALA A  75      -6.368  -2.541 -25.236  1.00  0.65           N  
ATOM    994  CA  ALA A  75      -5.447  -2.901 -24.168  1.00  0.65           C  
ATOM    995  C   ALA A  75      -4.793  -4.263 -24.408  1.00  0.65           C  
ATOM    996  O   ALA A  75      -3.588  -4.437 -24.201  1.00  0.65           O  
ATOM    997  CB  ALA A  75      -6.190  -2.905 -22.843  1.00  0.65           C  
ATOM    998  H   ALA A  75      -7.352  -2.391 -25.009  1.00  0.65           H  
ATOM    999  HA  ALA A  75      -4.660  -2.152 -24.136  1.00  0.65           H  
ATOM   1000 1HB  ALA A  75      -5.499  -3.139 -22.035  1.00  0.65           H  
ATOM   1001 2HB  ALA A  75      -6.628  -1.920 -22.676  1.00  0.65           H  
ATOM   1002 3HB  ALA A  75      -6.981  -3.652 -22.875  1.00  0.65           H  
ATOM   1003  N   LYS A  76      -5.572  -5.233 -24.889  1.00  0.67           N  
ATOM   1004  CA  LYS A  76      -5.036  -6.568 -25.131  1.00  0.67           C  
ATOM   1005  C   LYS A  76      -4.079  -6.583 -26.317  1.00  0.67           C  
ATOM   1006  O   LYS A  76      -3.025  -7.241 -26.279  1.00  0.67           O  
ATOM   1007  CB  LYS A  76      -6.182  -7.551 -25.352  1.00  0.67           C  
ATOM   1008  CG  LYS A  76      -7.000  -7.843 -24.091  1.00  0.67           C  
ATOM   1009  CD  LYS A  76      -8.166  -8.779 -24.381  1.00  0.67           C  
ATOM   1010  CE  LYS A  76      -8.995  -9.036 -23.126  1.00  0.67           C  
ATOM   1011  NZ  LYS A  76     -10.164  -9.923 -23.402  1.00  0.67           N  
ATOM   1012  H   LYS A  76      -6.565  -5.051 -25.049  1.00  0.67           H  
ATOM   1013  HA  LYS A  76      -4.478  -6.878 -24.247  1.00  0.67           H  
ATOM   1014 1HB  LYS A  76      -6.863  -7.137 -26.103  1.00  0.67           H  
ATOM   1015 2HB  LYS A  76      -5.792  -8.489 -25.742  1.00  0.67           H  
ATOM   1016 1HG  LYS A  76      -6.354  -8.299 -23.342  1.00  0.67           H  
ATOM   1017 2HG  LYS A  76      -7.384  -6.908 -23.687  1.00  0.67           H  
ATOM   1018 1HD  LYS A  76      -8.806  -8.324 -25.140  1.00  0.67           H  
ATOM   1019 2HD  LYS A  76      -7.790  -9.726 -24.763  1.00  0.67           H  
ATOM   1020 1HE  LYS A  76      -8.365  -9.505 -22.373  1.00  0.67           H  
ATOM   1021 2HE  LYS A  76      -9.359  -8.082 -22.741  1.00  0.67           H  
ATOM   1022 1HZ  LYS A  76     -10.687 -10.065 -22.549  1.00  0.67           H  
ATOM   1023 2HZ  LYS A  76     -10.761  -9.487 -24.092  1.00  0.67           H  
ATOM   1024 3HZ  LYS A  76      -9.839 -10.813 -23.751  1.00  0.67           H  
ATOM   1025  N   GLU A  77      -4.429  -5.849 -27.376  1.00  0.69           N  
ATOM   1026  CA  GLU A  77      -3.576  -5.824 -28.547  1.00  0.69           C  
ATOM   1027  C   GLU A  77      -2.306  -5.025 -28.273  1.00  0.69           C  
ATOM   1028  O   GLU A  77      -1.223  -5.410 -28.714  1.00  0.69           O  
ATOM   1029  CB  GLU A  77      -4.328  -5.260 -29.749  1.00  0.69           C  
ATOM   1030  CG  GLU A  77      -5.453  -6.144 -30.294  1.00  0.69           C  
ATOM   1031  CD  GLU A  77      -4.972  -7.486 -30.783  1.00  0.69           C  
ATOM   1032  OE1 GLU A  77      -3.868  -7.553 -31.242  1.00  0.69           O  
ATOM   1033  OE2 GLU A  77      -5.732  -8.443 -30.755  1.00  0.69           O  
ATOM   1034  H   GLU A  77      -5.308  -5.326 -27.379  1.00  0.69           H  
ATOM   1035  HA  GLU A  77      -3.286  -6.848 -28.781  1.00  0.69           H  
ATOM   1036 1HB  GLU A  77      -4.766  -4.295 -29.480  1.00  0.69           H  
ATOM   1037 2HB  GLU A  77      -3.630  -5.087 -30.560  1.00  0.69           H  
ATOM   1038 1HG  GLU A  77      -6.202  -6.294 -29.521  1.00  0.69           H  
ATOM   1039 2HG  GLU A  77      -5.916  -5.624 -31.119  1.00  0.69           H  
ATOM   1040  N   PHE A  78      -2.427  -3.946 -27.497  1.00  0.73           N  
ATOM   1041  CA  PHE A  78      -1.292  -3.110 -27.147  1.00  0.73           C  
ATOM   1042  C   PHE A  78      -0.326  -3.898 -26.275  1.00  0.73           C  
ATOM   1043  O   PHE A  78       0.869  -3.925 -26.552  1.00  0.73           O  
ATOM   1044  CB  PHE A  78      -1.775  -1.817 -26.502  1.00  0.73           C  
ATOM   1045  CG  PHE A  78      -0.718  -0.844 -26.112  1.00  0.73           C  
ATOM   1046  CD1 PHE A  78       0.056  -0.234 -27.077  1.00  0.73           C  
ATOM   1047  CD2 PHE A  78      -0.548  -0.468 -24.796  1.00  0.73           C  
ATOM   1048  CE1 PHE A  78       0.997   0.709 -26.733  1.00  0.73           C  
ATOM   1049  CE2 PHE A  78       0.375   0.482 -24.456  1.00  0.73           C  
ATOM   1050  CZ  PHE A  78       1.156   1.074 -25.426  1.00  0.73           C  
ATOM   1051  H   PHE A  78      -3.345  -3.661 -27.160  1.00  0.73           H  
ATOM   1052  HA  PHE A  78      -0.772  -2.838 -28.065  1.00  0.73           H  
ATOM   1053 1HB  PHE A  78      -2.457  -1.313 -27.186  1.00  0.73           H  
ATOM   1054 2HB  PHE A  78      -2.354  -2.061 -25.607  1.00  0.73           H  
ATOM   1055  HD1 PHE A  78      -0.086  -0.516 -28.120  1.00  0.73           H  
ATOM   1056  HD2 PHE A  78      -1.170  -0.929 -24.027  1.00  0.73           H  
ATOM   1057  HE1 PHE A  78       1.600   1.167 -27.502  1.00  0.73           H  
ATOM   1058  HE2 PHE A  78       0.485   0.757 -23.424  1.00  0.73           H  
ATOM   1059  HZ  PHE A  78       1.890   1.826 -25.158  1.00  0.73           H  
ATOM   1060  N   GLN A  79      -0.837  -4.579 -25.246  1.00  0.76           N  
ATOM   1061  CA  GLN A  79       0.013  -5.415 -24.401  1.00  0.76           C  
ATOM   1062  C   GLN A  79       0.759  -6.447 -25.237  1.00  0.76           C  
ATOM   1063  O   GLN A  79       1.973  -6.634 -25.085  1.00  0.76           O  
ATOM   1064  CB  GLN A  79      -0.836  -6.148 -23.378  1.00  0.76           C  
ATOM   1065  CG  GLN A  79      -0.098  -7.077 -22.496  1.00  0.76           C  
ATOM   1066  CD  GLN A  79      -1.043  -7.794 -21.587  1.00  0.76           C  
ATOM   1067  OE1 GLN A  79      -1.947  -7.214 -20.967  1.00  0.76           O  
ATOM   1068  NE2 GLN A  79      -0.859  -9.091 -21.521  1.00  0.76           N  
ATOM   1069  H   GLN A  79      -1.834  -4.522 -25.030  1.00  0.76           H  
ATOM   1070  HA  GLN A  79       0.737  -4.781 -23.894  1.00  0.76           H  
ATOM   1071 1HB  GLN A  79      -1.346  -5.417 -22.748  1.00  0.76           H  
ATOM   1072 2HB  GLN A  79      -1.610  -6.717 -23.896  1.00  0.76           H  
ATOM   1073 1HG  GLN A  79       0.408  -7.824 -23.110  1.00  0.76           H  
ATOM   1074 2HG  GLN A  79       0.623  -6.535 -21.909  1.00  0.76           H  
ATOM   1075 1HE2 GLN A  79      -1.415  -9.714 -20.945  1.00  0.76           H  
ATOM   1076 2HE2 GLN A  79      -0.110  -9.559 -22.021  1.00  0.76           H  
ATOM   1077  N   THR A  80       0.034  -7.108 -26.146  1.00  0.81           N  
ATOM   1078  CA  THR A  80       0.634  -8.118 -26.998  1.00  0.81           C  
ATOM   1079  C   THR A  80       1.740  -7.503 -27.843  1.00  0.81           C  
ATOM   1080  O   THR A  80       2.839  -8.061 -27.936  1.00  0.81           O  
ATOM   1081  CB  THR A  80      -0.429  -8.759 -27.905  1.00  0.81           C  
ATOM   1082  OG1 THR A  80      -1.424  -9.410 -27.089  1.00  0.81           O  
ATOM   1083  CG2 THR A  80       0.208  -9.745 -28.846  1.00  0.81           C  
ATOM   1084  H   THR A  80      -0.969  -6.933 -26.236  1.00  0.81           H  
ATOM   1085  HA  THR A  80       1.072  -8.890 -26.368  1.00  0.81           H  
ATOM   1086  HB  THR A  80      -0.917  -7.983 -28.490  1.00  0.81           H  
ATOM   1087  HG1 THR A  80      -1.979  -8.715 -26.651  1.00  0.81           H  
ATOM   1088 1HG2 THR A  80      -0.556 -10.179 -29.489  1.00  0.81           H  
ATOM   1089 2HG2 THR A  80       0.931  -9.214 -29.448  1.00  0.81           H  
ATOM   1090 3HG2 THR A  80       0.702 -10.532 -28.281  1.00  0.81           H  
ATOM   1091  N   LEU A  81       1.465  -6.333 -28.424  1.00  0.87           N  
ATOM   1092  CA  LEU A  81       2.434  -5.626 -29.240  1.00  0.87           C  
ATOM   1093  C   LEU A  81       3.665  -5.294 -28.442  1.00  0.87           C  
ATOM   1094  O   LEU A  81       4.775  -5.532 -28.915  1.00  0.87           O  
ATOM   1095  CB  LEU A  81       1.834  -4.331 -29.818  1.00  0.87           C  
ATOM   1096  CG  LEU A  81       2.777  -3.481 -30.692  1.00  0.87           C  
ATOM   1097  CD1 LEU A  81       3.199  -4.304 -31.911  1.00  0.87           C  
ATOM   1098  CD2 LEU A  81       2.062  -2.200 -31.120  1.00  0.87           C  
ATOM   1099  H   LEU A  81       0.537  -5.928 -28.318  1.00  0.87           H  
ATOM   1100  HA  LEU A  81       2.747  -6.270 -30.050  1.00  0.87           H  
ATOM   1101 1HB  LEU A  81       0.958  -4.591 -30.415  1.00  0.87           H  
ATOM   1102 2HB  LEU A  81       1.505  -3.707 -28.994  1.00  0.87           H  
ATOM   1103  HG  LEU A  81       3.671  -3.225 -30.120  1.00  0.87           H  
ATOM   1104 1HD1 LEU A  81       3.875  -3.719 -32.530  1.00  0.87           H  
ATOM   1105 2HD1 LEU A  81       3.704  -5.212 -31.586  1.00  0.87           H  
ATOM   1106 3HD1 LEU A  81       2.313  -4.574 -32.483  1.00  0.87           H  
ATOM   1107 1HD2 LEU A  81       2.729  -1.598 -31.736  1.00  0.87           H  
ATOM   1108 2HD2 LEU A  81       1.182  -2.474 -31.694  1.00  0.87           H  
ATOM   1109 3HD2 LEU A  81       1.768  -1.630 -30.236  1.00  0.87           H  
ATOM   1110  N   LEU A  82       3.498  -4.781 -27.229  1.00  0.94           N  
ATOM   1111  CA  LEU A  82       4.649  -4.414 -26.427  1.00  0.94           C  
ATOM   1112  C   LEU A  82       5.527  -5.631 -26.133  1.00  0.94           C  
ATOM   1113  O   LEU A  82       6.752  -5.548 -26.210  1.00  0.94           O  
ATOM   1114  CB  LEU A  82       4.179  -3.806 -25.104  1.00  0.94           C  
ATOM   1115  CG  LEU A  82       3.469  -2.428 -25.181  1.00  0.94           C  
ATOM   1116  CD1 LEU A  82       2.928  -2.114 -23.846  1.00  0.94           C  
ATOM   1117  CD2 LEU A  82       4.407  -1.370 -25.625  1.00  0.94           C  
ATOM   1118  H   LEU A  82       2.555  -4.613 -26.877  1.00  0.94           H  
ATOM   1119  HA  LEU A  82       5.234  -3.679 -26.979  1.00  0.94           H  
ATOM   1120 1HB  LEU A  82       3.478  -4.505 -24.643  1.00  0.94           H  
ATOM   1121 2HB  LEU A  82       5.039  -3.704 -24.447  1.00  0.94           H  
ATOM   1122  HG  LEU A  82       2.647  -2.474 -25.880  1.00  0.94           H  
ATOM   1123 1HD1 LEU A  82       2.423  -1.172 -23.869  1.00  0.94           H  
ATOM   1124 2HD1 LEU A  82       2.229  -2.895 -23.568  1.00  0.94           H  
ATOM   1125 3HD1 LEU A  82       3.740  -2.067 -23.126  1.00  0.94           H  
ATOM   1126 1HD2 LEU A  82       3.872  -0.427 -25.658  1.00  0.94           H  
ATOM   1127 2HD2 LEU A  82       5.240  -1.295 -24.928  1.00  0.94           H  
ATOM   1128 3HD2 LEU A  82       4.774  -1.620 -26.619  1.00  0.94           H  
ATOM   1129  N   ILE A  83       4.917  -6.783 -25.846  1.00  1.03           N  
ATOM   1130  CA  ILE A  83       5.726  -7.966 -25.572  1.00  1.03           C  
ATOM   1131  C   ILE A  83       6.450  -8.442 -26.830  1.00  1.03           C  
ATOM   1132  O   ILE A  83       7.658  -8.708 -26.805  1.00  1.03           O  
ATOM   1133  CB  ILE A  83       4.876  -9.116 -24.991  1.00  1.03           C  
ATOM   1134  CG1 ILE A  83       4.359  -8.733 -23.588  1.00  1.03           C  
ATOM   1135  CG2 ILE A  83       5.707 -10.411 -24.929  1.00  1.03           C  
ATOM   1136  CD1 ILE A  83       3.304  -9.675 -23.055  1.00  1.03           C  
ATOM   1137  H   ILE A  83       3.897  -6.823 -25.783  1.00  1.03           H  
ATOM   1138  HA  ILE A  83       6.476  -7.701 -24.831  1.00  1.03           H  
ATOM   1139  HB  ILE A  83       4.000  -9.271 -25.628  1.00  1.03           H  
ATOM   1140 1HG1 ILE A  83       5.195  -8.723 -22.891  1.00  1.03           H  
ATOM   1141 2HG1 ILE A  83       3.928  -7.730 -23.634  1.00  1.03           H  
ATOM   1142 1HG2 ILE A  83       5.097 -11.223 -24.526  1.00  1.03           H  
ATOM   1143 2HG2 ILE A  83       6.033 -10.665 -25.932  1.00  1.03           H  
ATOM   1144 3HG2 ILE A  83       6.577 -10.261 -24.288  1.00  1.03           H  
ATOM   1145 1HD1 ILE A  83       2.987  -9.347 -22.079  1.00  1.03           H  
ATOM   1146 2HD1 ILE A  83       2.444  -9.682 -23.727  1.00  1.03           H  
ATOM   1147 3HD1 ILE A  83       3.710 -10.683 -22.977  1.00  1.03           H  
ATOM   1148  N   ARG A  84       5.727  -8.534 -27.943  1.00  1.13           N  
ATOM   1149  CA  ARG A  84       6.323  -8.997 -29.188  1.00  1.13           C  
ATOM   1150  C   ARG A  84       7.408  -8.030 -29.696  1.00  1.13           C  
ATOM   1151  O   ARG A  84       8.453  -8.454 -30.198  1.00  1.13           O  
ATOM   1152  CB  ARG A  84       5.227  -9.184 -30.229  1.00  1.13           C  
ATOM   1153  CG  ARG A  84       4.282 -10.348 -29.910  1.00  1.13           C  
ATOM   1154  CD  ARG A  84       3.128 -10.479 -30.862  1.00  1.13           C  
ATOM   1155  NE  ARG A  84       3.495 -10.930 -32.197  1.00  1.13           N  
ATOM   1156  CZ  ARG A  84       3.673 -12.212 -32.545  1.00  1.13           C  
ATOM   1157  NH1 ARG A  84       3.563 -13.178 -31.657  1.00  1.13           N  
ATOM   1158  NH2 ARG A  84       3.954 -12.478 -33.794  1.00  1.13           N  
ATOM   1159  H   ARG A  84       4.735  -8.289 -27.923  1.00  1.13           H  
ATOM   1160  HA  ARG A  84       6.783  -9.965 -29.003  1.00  1.13           H  
ATOM   1161 1HB  ARG A  84       4.631  -8.271 -30.309  1.00  1.13           H  
ATOM   1162 2HB  ARG A  84       5.670  -9.376 -31.183  1.00  1.13           H  
ATOM   1163 1HG  ARG A  84       4.849 -11.279 -29.938  1.00  1.13           H  
ATOM   1164 2HG  ARG A  84       3.875 -10.208 -28.907  1.00  1.13           H  
ATOM   1165 1HD  ARG A  84       2.401 -11.178 -30.456  1.00  1.13           H  
ATOM   1166 2HD  ARG A  84       2.668  -9.498 -30.965  1.00  1.13           H  
ATOM   1167  HE  ARG A  84       3.579 -10.246 -32.960  1.00  1.13           H  
ATOM   1168 1HH1 ARG A  84       3.340 -12.958 -30.698  1.00  1.13           H  
ATOM   1169 2HH1 ARG A  84       3.696 -14.136 -31.942  1.00  1.13           H  
ATOM   1170 1HH2 ARG A  84       4.002 -11.689 -34.450  1.00  1.13           H  
ATOM   1171 2HH2 ARG A  84       4.105 -13.423 -34.104  1.00  1.13           H  
ATOM   1172  N   THR A  85       7.164  -6.729 -29.535  1.00  1.24           N  
ATOM   1173  CA  THR A  85       8.071  -5.683 -29.978  1.00  1.24           C  
ATOM   1174  C   THR A  85       9.329  -5.600 -29.140  1.00  1.24           C  
ATOM   1175  O   THR A  85      10.444  -5.555 -29.669  1.00  1.24           O  
ATOM   1176  CB  THR A  85       7.391  -4.305 -29.883  1.00  1.24           C  
ATOM   1177  OG1 THR A  85       6.238  -4.285 -30.703  1.00  1.24           O  
ATOM   1178  CG2 THR A  85       8.331  -3.206 -30.296  1.00  1.24           C  
ATOM   1179  H   THR A  85       6.290  -6.439 -29.114  1.00  1.24           H  
ATOM   1180  HA  THR A  85       8.355  -5.885 -31.007  1.00  1.24           H  
ATOM   1181  HB  THR A  85       7.085  -4.132 -28.850  1.00  1.24           H  
ATOM   1182  HG1 THR A  85       5.580  -4.872 -30.270  1.00  1.24           H  
ATOM   1183 1HG2 THR A  85       7.824  -2.246 -30.203  1.00  1.24           H  
ATOM   1184 2HG2 THR A  85       9.205  -3.217 -29.646  1.00  1.24           H  
ATOM   1185 3HG2 THR A  85       8.640  -3.357 -31.323  1.00  1.24           H  
ATOM   1186  N   TYR A  86       9.166  -5.583 -27.823  1.00  1.34           N  
ATOM   1187  CA  TYR A  86      10.315  -5.381 -26.985  1.00  1.34           C  
ATOM   1188  C   TYR A  86      11.063  -6.651 -26.686  1.00  1.34           C  
ATOM   1189  O   TYR A  86      12.266  -6.583 -26.478  1.00  1.34           O  
ATOM   1190  CB  TYR A  86       9.927  -4.572 -25.755  1.00  1.34           C  
ATOM   1191  CG  TYR A  86       9.574  -3.176 -26.225  1.00  1.34           C  
ATOM   1192  CD1 TYR A  86       8.281  -2.702 -26.159  1.00  1.34           C  
ATOM   1193  CD2 TYR A  86      10.565  -2.396 -26.814  1.00  1.34           C  
ATOM   1194  CE1 TYR A  86       7.981  -1.472 -26.679  1.00  1.34           C  
ATOM   1195  CE2 TYR A  86      10.252  -1.160 -27.332  1.00  1.34           C  
ATOM   1196  CZ  TYR A  86       8.959  -0.709 -27.273  1.00  1.34           C  
ATOM   1197  OH  TYR A  86       8.619   0.496 -27.822  1.00  1.34           O  
ATOM   1198  H   TYR A  86       8.243  -5.653 -27.398  1.00  1.34           H  
ATOM   1199  HA  TYR A  86      11.009  -4.747 -27.535  1.00  1.34           H  
ATOM   1200 1HB  TYR A  86       9.066  -5.014 -25.255  1.00  1.34           H  
ATOM   1201 2HB  TYR A  86      10.753  -4.515 -25.049  1.00  1.34           H  
ATOM   1202  HD1 TYR A  86       7.498  -3.302 -25.711  1.00  1.34           H  
ATOM   1203  HD2 TYR A  86      11.586  -2.773 -26.883  1.00  1.34           H  
ATOM   1204  HE1 TYR A  86       6.974  -1.102 -26.642  1.00  1.34           H  
ATOM   1205  HE2 TYR A  86      11.022  -0.555 -27.808  1.00  1.34           H  
ATOM   1206  HH  TYR A  86       7.668   0.484 -28.021  1.00  1.34           H  
ATOM   1207  N   SER A  87      10.433  -7.826 -26.746  1.00  1.43           N  
ATOM   1208  CA  SER A  87      11.205  -9.040 -26.504  1.00  1.43           C  
ATOM   1209  C   SER A  87      12.319  -9.205 -27.547  1.00  1.43           C  
ATOM   1210  O   SER A  87      13.388  -9.723 -27.235  1.00  1.43           O  
ATOM   1211  CB  SER A  87      10.279 -10.244 -26.472  1.00  1.43           C  
ATOM   1212  OG  SER A  87       9.620 -10.367 -27.689  1.00  1.43           O  
ATOM   1213  H   SER A  87       9.428  -7.902 -26.914  1.00  1.43           H  
ATOM   1214  HA  SER A  87      11.671  -8.965 -25.531  1.00  1.43           H  
ATOM   1215 1HB  SER A  87      10.862 -11.146 -26.277  1.00  1.43           H  
ATOM   1216 2HB  SER A  87       9.553 -10.136 -25.666  1.00  1.43           H  
ATOM   1217  HG  SER A  87       8.927  -9.659 -27.659  1.00  1.43           H  
ATOM   1218  N   GLY A  88      12.147  -8.612 -28.736  1.00  1.49           N  
ATOM   1219  CA  GLY A  88      13.151  -8.687 -29.798  1.00  1.49           C  
ATOM   1220  C   GLY A  88      14.374  -7.798 -29.520  1.00  1.49           C  
ATOM   1221  O   GLY A  88      15.375  -7.863 -30.239  1.00  1.49           O  
ATOM   1222  H   GLY A  88      11.264  -8.152 -28.928  1.00  1.49           H  
ATOM   1223 1HA  GLY A  88      13.471  -9.722 -29.917  1.00  1.49           H  
ATOM   1224 2HA  GLY A  88      12.692  -8.386 -30.739  1.00  1.49           H  
ATOM   1225  N   THR A  89      14.280  -6.971 -28.481  1.00  1.51           N  
ATOM   1226  CA  THR A  89      15.337  -6.077 -28.035  1.00  1.51           C  
ATOM   1227  C   THR A  89      15.843  -6.534 -26.671  1.00  1.51           C  
ATOM   1228  O   THR A  89      17.040  -6.593 -26.407  1.00  1.51           O  
ATOM   1229  CB  THR A  89      14.838  -4.626 -27.918  1.00  1.51           C  
ATOM   1230  OG1 THR A  89      14.363  -4.162 -29.194  1.00  1.51           O  
ATOM   1231  CG2 THR A  89      15.970  -3.738 -27.430  1.00  1.51           C  
ATOM   1232  H   THR A  89      13.422  -6.967 -27.943  1.00  1.51           H  
ATOM   1233  HA  THR A  89      16.164  -6.120 -28.741  1.00  1.51           H  
ATOM   1234  HB  THR A  89      14.014  -4.584 -27.202  1.00  1.51           H  
ATOM   1235  HG1 THR A  89      13.544  -4.619 -29.419  1.00  1.51           H  
ATOM   1236 1HG2 THR A  89      15.615  -2.713 -27.338  1.00  1.51           H  
ATOM   1237 2HG2 THR A  89      16.310  -4.095 -26.458  1.00  1.51           H  
ATOM   1238 3HG2 THR A  89      16.795  -3.775 -28.140  1.00  1.51           H  
ATOM   1239  N   MET A  90      14.908  -6.885 -25.801  1.00  1.50           N  
ATOM   1240  CA  MET A  90      15.193  -7.287 -24.438  1.00  1.50           C  
ATOM   1241  C   MET A  90      16.007  -8.579 -24.382  1.00  1.50           C  
ATOM   1242  O   MET A  90      16.818  -8.775 -23.479  1.00  1.50           O  
ATOM   1243  CB  MET A  90      13.905  -7.441 -23.661  1.00  1.50           C  
ATOM   1244  CG  MET A  90      13.153  -6.187 -23.326  1.00  1.50           C  
ATOM   1245  SD  MET A  90      11.812  -6.522 -22.136  1.00  1.50           S  
ATOM   1246  CE  MET A  90      10.655  -7.512 -23.071  1.00  1.50           C  
ATOM   1247  H   MET A  90      13.944  -6.838 -26.085  1.00  1.50           H  
ATOM   1248  HA  MET A  90      15.782  -6.503 -23.967  1.00  1.50           H  
ATOM   1249 1HB  MET A  90      13.243  -8.085 -24.210  1.00  1.50           H  
ATOM   1250 2HB  MET A  90      14.098  -7.892 -22.787  1.00  1.50           H  
ATOM   1251 1HG  MET A  90      13.835  -5.464 -22.882  1.00  1.50           H  
ATOM   1252 2HG  MET A  90      12.730  -5.750 -24.219  1.00  1.50           H  
ATOM   1253 1HE  MET A  90       9.805  -7.769 -22.442  1.00  1.50           H  
ATOM   1254 2HE  MET A  90      10.307  -6.953 -23.929  1.00  1.50           H  
ATOM   1255 3HE  MET A  90      11.143  -8.420 -23.399  1.00  1.50           H  
ATOM   1256  N   LEU A  91      15.875  -9.440 -25.389  1.00  1.46           N  
ATOM   1257  CA  LEU A  91      16.641 -10.684 -25.420  1.00  1.46           C  
ATOM   1258  C   LEU A  91      18.112 -10.460 -25.795  1.00  1.46           C  
ATOM   1259  O   LEU A  91      18.878 -11.415 -25.899  1.00  1.46           O  
ATOM   1260  CB  LEU A  91      15.968 -11.686 -26.361  1.00  1.46           C  
ATOM   1261  CG  LEU A  91      14.613 -12.209 -25.841  1.00  1.46           C  
ATOM   1262  CD1 LEU A  91      13.904 -13.018 -26.895  1.00  1.46           C  
ATOM   1263  CD2 LEU A  91      14.881 -13.066 -24.646  1.00  1.46           C  
ATOM   1264  H   LEU A  91      15.179  -9.279 -26.119  1.00  1.46           H  
ATOM   1265  HA  LEU A  91      16.617 -11.116 -24.419  1.00  1.46           H  
ATOM   1266 1HB  LEU A  91      15.794 -11.203 -27.324  1.00  1.46           H  
ATOM   1267 2HB  LEU A  91      16.629 -12.542 -26.506  1.00  1.46           H  
ATOM   1268  HG  LEU A  91      13.981 -11.376 -25.554  1.00  1.46           H  
ATOM   1269 1HD1 LEU A  91      12.968 -13.369 -26.489  1.00  1.46           H  
ATOM   1270 2HD1 LEU A  91      13.711 -12.388 -27.764  1.00  1.46           H  
ATOM   1271 3HD1 LEU A  91      14.514 -13.859 -27.188  1.00  1.46           H  
ATOM   1272 1HD2 LEU A  91      13.952 -13.439 -24.251  1.00  1.46           H  
ATOM   1273 2HD2 LEU A  91      15.511 -13.901 -24.928  1.00  1.46           H  
ATOM   1274 3HD2 LEU A  91      15.390 -12.474 -23.897  1.00  1.46           H  
ATOM   1275  N   LYS A  92      18.505  -9.197 -26.018  1.00  1.39           N  
ATOM   1276  CA  LYS A  92      19.894  -8.832 -26.259  1.00  1.39           C  
ATOM   1277  C   LYS A  92      20.570  -8.496 -24.917  1.00  1.39           C  
ATOM   1278  O   LYS A  92      21.786  -8.308 -24.847  1.00  1.39           O  
ATOM   1279  CB  LYS A  92      19.972  -7.626 -27.195  1.00  1.39           C  
ATOM   1280  CG  LYS A  92      19.406  -7.886 -28.586  1.00  1.39           C  
ATOM   1281  CD  LYS A  92      19.471  -6.647 -29.463  1.00  1.39           C  
ATOM   1282  CE  LYS A  92      18.900  -6.929 -30.847  1.00  1.39           C  
ATOM   1283  NZ  LYS A  92      18.919  -5.723 -31.718  1.00  1.39           N  
ATOM   1284  H   LYS A  92      17.829  -8.434 -25.994  1.00  1.39           H  
ATOM   1285  HA  LYS A  92      20.415  -9.677 -26.708  1.00  1.39           H  
ATOM   1286 1HB  LYS A  92      19.447  -6.784 -26.751  1.00  1.39           H  
ATOM   1287 2HB  LYS A  92      21.012  -7.328 -27.310  1.00  1.39           H  
ATOM   1288 1HG  LYS A  92      19.957  -8.696 -29.061  1.00  1.39           H  
ATOM   1289 2HG  LYS A  92      18.358  -8.187 -28.489  1.00  1.39           H  
ATOM   1290 1HD  LYS A  92      18.886  -5.850 -28.994  1.00  1.39           H  
ATOM   1291 2HD  LYS A  92      20.503  -6.314 -29.558  1.00  1.39           H  
ATOM   1292 1HE  LYS A  92      19.483  -7.717 -31.321  1.00  1.39           H  
ATOM   1293 2HE  LYS A  92      17.870  -7.268 -30.741  1.00  1.39           H  
ATOM   1294 1HZ  LYS A  92      18.527  -5.958 -32.619  1.00  1.39           H  
ATOM   1295 2HZ  LYS A  92      18.365  -4.994 -31.288  1.00  1.39           H  
ATOM   1296 3HZ  LYS A  92      19.869  -5.402 -31.836  1.00  1.39           H  
ATOM   1297  N   PHE A  93      19.765  -8.437 -23.846  1.00  1.30           N  
ATOM   1298  CA  PHE A  93      20.194  -8.070 -22.498  1.00  1.30           C  
ATOM   1299  C   PHE A  93      20.166  -9.239 -21.528  1.00  1.30           C  
ATOM   1300  O   PHE A  93      19.879  -9.080 -20.343  1.00  1.30           O  
ATOM   1301  CB  PHE A  93      19.327  -6.921 -21.994  1.00  1.30           C  
ATOM   1302  CG  PHE A  93      19.591  -5.635 -22.703  1.00  1.30           C  
ATOM   1303  CD1 PHE A  93      18.831  -5.248 -23.795  1.00  1.30           C  
ATOM   1304  CD2 PHE A  93      20.599  -4.789 -22.254  1.00  1.30           C  
ATOM   1305  CE1 PHE A  93      19.078  -4.051 -24.434  1.00  1.30           C  
ATOM   1306  CE2 PHE A  93      20.850  -3.592 -22.883  1.00  1.30           C  
ATOM   1307  CZ  PHE A  93      20.089  -3.220 -23.978  1.00  1.30           C  
ATOM   1308  H   PHE A  93      18.771  -8.634 -23.955  1.00  1.30           H  
ATOM   1309  HA  PHE A  93      21.209  -7.725 -22.554  1.00  1.30           H  
ATOM   1310 1HB  PHE A  93      18.275  -7.173 -22.128  1.00  1.30           H  
ATOM   1311 2HB  PHE A  93      19.490  -6.770 -20.939  1.00  1.30           H  
ATOM   1312  HD1 PHE A  93      18.041  -5.902 -24.149  1.00  1.30           H  
ATOM   1313  HD2 PHE A  93      21.196  -5.082 -21.391  1.00  1.30           H  
ATOM   1314  HE1 PHE A  93      18.477  -3.762 -25.294  1.00  1.30           H  
ATOM   1315  HE2 PHE A  93      21.645  -2.938 -22.518  1.00  1.30           H  
ATOM   1316  HZ  PHE A  93      20.285  -2.273 -24.479  1.00  1.30           H  
ATOM   1317  N   LYS A  94      20.540 -10.407 -22.031  1.00  1.20           N  
ATOM   1318  CA  LYS A  94      20.518 -11.661 -21.283  1.00  1.20           C  
ATOM   1319  C   LYS A  94      21.379 -11.649 -20.025  1.00  1.20           C  
ATOM   1320  O   LYS A  94      21.060 -12.311 -19.040  1.00  1.20           O  
ATOM   1321  CB  LYS A  94      21.026 -12.783 -22.182  1.00  1.20           C  
ATOM   1322  CG  LYS A  94      20.119 -13.128 -23.317  1.00  1.20           C  
ATOM   1323  CD  LYS A  94      20.556 -14.405 -24.003  1.00  1.20           C  
ATOM   1324  CE  LYS A  94      21.858 -14.209 -24.756  1.00  1.20           C  
ATOM   1325  NZ  LYS A  94      22.258 -15.437 -25.494  1.00  1.20           N  
ATOM   1326  H   LYS A  94      20.803 -10.430 -23.008  1.00  1.20           H  
ATOM   1327  HA  LYS A  94      19.487 -11.861 -20.988  1.00  1.20           H  
ATOM   1328 1HB  LYS A  94      21.987 -12.496 -22.606  1.00  1.20           H  
ATOM   1329 2HB  LYS A  94      21.193 -13.684 -21.590  1.00  1.20           H  
ATOM   1330 1HG  LYS A  94      19.096 -13.234 -22.967  1.00  1.20           H  
ATOM   1331 2HG  LYS A  94      20.152 -12.319 -24.034  1.00  1.20           H  
ATOM   1332 1HD  LYS A  94      20.667 -15.200 -23.260  1.00  1.20           H  
ATOM   1333 2HD  LYS A  94      19.796 -14.701 -24.712  1.00  1.20           H  
ATOM   1334 1HE  LYS A  94      21.740 -13.389 -25.465  1.00  1.20           H  
ATOM   1335 2HE  LYS A  94      22.643 -13.951 -24.046  1.00  1.20           H  
ATOM   1336 1HZ  LYS A  94      23.128 -15.272 -25.981  1.00  1.20           H  
ATOM   1337 2HZ  LYS A  94      22.377 -16.199 -24.838  1.00  1.20           H  
ATOM   1338 3HZ  LYS A  94      21.538 -15.674 -26.161  1.00  1.20           H  
ATOM   1339  N   ASN A  95      22.482 -10.909 -20.075  1.00  1.10           N  
ATOM   1340  CA  ASN A  95      23.415 -10.823 -18.962  1.00  1.10           C  
ATOM   1341  C   ASN A  95      23.234  -9.539 -18.157  1.00  1.10           C  
ATOM   1342  O   ASN A  95      24.107  -9.176 -17.363  1.00  1.10           O  
ATOM   1343  CB  ASN A  95      24.841 -10.924 -19.469  1.00  1.10           C  
ATOM   1344  CG  ASN A  95      25.156 -12.286 -20.032  1.00  1.10           C  
ATOM   1345  OD1 ASN A  95      24.736 -13.315 -19.486  1.00  1.10           O  
ATOM   1346  ND2 ASN A  95      25.891 -12.314 -21.117  1.00  1.10           N  
ATOM   1347  H   ASN A  95      22.674 -10.385 -20.915  1.00  1.10           H  
ATOM   1348  HA  ASN A  95      23.224 -11.657 -18.285  1.00  1.10           H  
ATOM   1349 1HB  ASN A  95      25.003 -10.173 -20.244  1.00  1.10           H  
ATOM   1350 2HB  ASN A  95      25.533 -10.707 -18.655  1.00  1.10           H  
ATOM   1351 1HD2 ASN A  95      26.133 -13.190 -21.535  1.00  1.10           H  
ATOM   1352 2HD2 ASN A  95      26.212 -11.461 -21.529  1.00  1.10           H  
ATOM   1353  N   ALA A  96      22.133  -8.829 -18.380  1.00  1.01           N  
ATOM   1354  CA  ALA A  96      21.917  -7.589 -17.662  1.00  1.01           C  
ATOM   1355  C   ALA A  96      21.361  -7.784 -16.266  1.00  1.01           C  
ATOM   1356  O   ALA A  96      20.616  -8.726 -15.987  1.00  1.01           O  
ATOM   1357  CB  ALA A  96      20.993  -6.686 -18.435  1.00  1.01           C  
ATOM   1358  H   ALA A  96      21.420  -9.143 -19.040  1.00  1.01           H  
ATOM   1359  HA  ALA A  96      22.879  -7.120 -17.551  1.00  1.01           H  
ATOM   1360 1HB  ALA A  96      20.868  -5.754 -17.901  1.00  1.01           H  
ATOM   1361 2HB  ALA A  96      21.400  -6.496 -19.410  1.00  1.01           H  
ATOM   1362 3HB  ALA A  96      20.055  -7.158 -18.545  1.00  1.01           H  
ATOM   1363  N   THR A  97      21.689  -6.829 -15.406  1.00  0.95           N  
ATOM   1364  CA  THR A  97      21.184  -6.749 -14.046  1.00  0.95           C  
ATOM   1365  C   THR A  97      20.480  -5.412 -13.859  1.00  0.95           C  
ATOM   1366  O   THR A  97      20.618  -4.530 -14.708  1.00  0.95           O  
ATOM   1367  CB  THR A  97      22.343  -6.899 -13.046  1.00  0.95           C  
ATOM   1368  OG1 THR A  97      23.262  -5.802 -13.205  1.00  0.95           O  
ATOM   1369  CG2 THR A  97      23.079  -8.208 -13.299  1.00  0.95           C  
ATOM   1370  H   THR A  97      22.348  -6.118 -15.710  1.00  0.95           H  
ATOM   1371  HA  THR A  97      20.466  -7.551 -13.881  1.00  0.95           H  
ATOM   1372  HB  THR A  97      21.951  -6.892 -12.030  1.00  0.95           H  
ATOM   1373  HG1 THR A  97      23.501  -5.708 -14.145  1.00  0.95           H  
ATOM   1374 1HG2 THR A  97      23.897  -8.309 -12.590  1.00  0.95           H  
ATOM   1375 2HG2 THR A  97      22.387  -9.042 -13.180  1.00  0.95           H  
ATOM   1376 3HG2 THR A  97      23.481  -8.215 -14.313  1.00  0.95           H  
ATOM   1377  N   VAL A  98      19.728  -5.257 -12.760  1.00  0.94           N  
ATOM   1378  CA  VAL A  98      19.057  -3.982 -12.476  1.00  0.94           C  
ATOM   1379  C   VAL A  98      19.450  -3.397 -11.125  1.00  0.94           C  
ATOM   1380  O   VAL A  98      19.433  -4.105 -10.104  1.00  0.94           O  
ATOM   1381  CB  VAL A  98      17.523  -4.157 -12.502  1.00  0.94           C  
ATOM   1382  CG1 VAL A  98      17.109  -5.237 -11.500  1.00  0.94           C  
ATOM   1383  CG2 VAL A  98      16.835  -2.814 -12.156  1.00  0.94           C  
ATOM   1384  H   VAL A  98      19.639  -6.022 -12.108  1.00  0.94           H  
ATOM   1385  HA  VAL A  98      19.333  -3.269 -13.251  1.00  0.94           H  
ATOM   1386  HB  VAL A  98      17.214  -4.476 -13.494  1.00  0.94           H  
ATOM   1387 1HG1 VAL A  98      16.033  -5.371 -11.516  1.00  0.94           H  
ATOM   1388 2HG1 VAL A  98      17.587  -6.180 -11.758  1.00  0.94           H  
ATOM   1389 3HG1 VAL A  98      17.415  -4.944 -10.504  1.00  0.94           H  
ATOM   1390 1HG2 VAL A  98      15.757  -2.937 -12.188  1.00  0.94           H  
ATOM   1391 2HG2 VAL A  98      17.122  -2.491 -11.160  1.00  0.94           H  
ATOM   1392 3HG2 VAL A  98      17.135  -2.056 -12.881  1.00  0.94           H  
ATOM   1393  N   ASN A  99      19.738  -2.089 -11.132  1.00  0.99           N  
ATOM   1394  CA  ASN A  99      20.107  -1.331  -9.943  1.00  0.99           C  
ATOM   1395  C   ASN A  99      19.284  -0.054  -9.760  1.00  0.99           C  
ATOM   1396  O   ASN A  99      19.325   0.857 -10.587  1.00  0.99           O  
ATOM   1397  CB  ASN A  99      21.582  -0.972  -9.989  1.00  0.99           C  
ATOM   1398  CG  ASN A  99      22.503  -2.175  -9.928  1.00  0.99           C  
ATOM   1399  OD1 ASN A  99      22.632  -2.827  -8.884  1.00  0.99           O  
ATOM   1400  ND2 ASN A  99      23.149  -2.473 -11.027  1.00  0.99           N  
ATOM   1401  H   ASN A  99      19.736  -1.612 -12.035  1.00  0.99           H  
ATOM   1402  HA  ASN A  99      19.923  -1.952  -9.069  1.00  0.99           H  
ATOM   1403 1HB  ASN A  99      21.787  -0.421 -10.911  1.00  0.99           H  
ATOM   1404 2HB  ASN A  99      21.814  -0.308  -9.156  1.00  0.99           H  
ATOM   1405 1HD2 ASN A  99      23.774  -3.255 -11.046  1.00  0.99           H  
ATOM   1406 2HD2 ASN A  99      23.022  -1.918 -11.849  1.00  0.99           H  
ATOM   1407  N   VAL A 100      18.507   0.006  -8.689  1.00  1.13           N  
ATOM   1408  CA  VAL A 100      17.665   1.172  -8.416  1.00  1.13           C  
ATOM   1409  C   VAL A 100      18.448   2.254  -7.684  1.00  1.13           C  
ATOM   1410  O   VAL A 100      19.244   1.954  -6.791  1.00  1.13           O  
ATOM   1411  CB  VAL A 100      16.402   0.798  -7.628  1.00  1.13           C  
ATOM   1412  CG1 VAL A 100      15.655   2.044  -7.257  1.00  1.13           C  
ATOM   1413  CG2 VAL A 100      15.508  -0.075  -8.495  1.00  1.13           C  
ATOM   1414  H   VAL A 100      18.503  -0.767  -8.041  1.00  1.13           H  
ATOM   1415  HA  VAL A 100      17.331   1.587  -9.363  1.00  1.13           H  
ATOM   1416  HB  VAL A 100      16.673   0.269  -6.716  1.00  1.13           H  
ATOM   1417 1HG1 VAL A 100      14.789   1.784  -6.733  1.00  1.13           H  
ATOM   1418 2HG1 VAL A 100      16.262   2.666  -6.628  1.00  1.13           H  
ATOM   1419 3HG1 VAL A 100      15.389   2.588  -8.160  1.00  1.13           H  
ATOM   1420 1HG2 VAL A 100      14.607  -0.325  -7.937  1.00  1.13           H  
ATOM   1421 2HG2 VAL A 100      15.231   0.466  -9.384  1.00  1.13           H  
ATOM   1422 3HG2 VAL A 100      16.036  -0.982  -8.774  1.00  1.13           H  
ATOM   1423  N   LYS A 101      18.252   3.505  -8.088  1.00  1.35           N  
ATOM   1424  CA  LYS A 101      18.945   4.625  -7.465  1.00  1.35           C  
ATOM   1425  C   LYS A 101      18.533   4.831  -6.012  1.00  1.35           C  
ATOM   1426  O   LYS A 101      17.411   4.538  -5.608  1.00  1.35           O  
ATOM   1427  CB  LYS A 101      18.699   5.923  -8.229  1.00  1.35           C  
ATOM   1428  CG  LYS A 101      19.221   5.945  -9.651  1.00  1.35           C  
ATOM   1429  CD  LYS A 101      20.741   5.915  -9.698  1.00  1.35           C  
ATOM   1430  CE  LYS A 101      21.230   6.072 -11.120  1.00  1.35           C  
ATOM   1431  NZ  LYS A 101      22.713   5.948 -11.238  1.00  1.35           N  
ATOM   1432  H   LYS A 101      17.586   3.684  -8.841  1.00  1.35           H  
ATOM   1433  HA  LYS A 101      20.014   4.414  -7.479  1.00  1.35           H  
ATOM   1434 1HB  LYS A 101      17.623   6.110  -8.274  1.00  1.35           H  
ATOM   1435 2HB  LYS A 101      19.152   6.756  -7.683  1.00  1.35           H  
ATOM   1436 1HG  LYS A 101      18.830   5.079 -10.194  1.00  1.35           H  
ATOM   1437 2HG  LYS A 101      18.875   6.848 -10.139  1.00  1.35           H  
ATOM   1438 1HD  LYS A 101      21.147   6.721  -9.083  1.00  1.35           H  
ATOM   1439 2HD  LYS A 101      21.096   4.963  -9.304  1.00  1.35           H  
ATOM   1440 1HE  LYS A 101      20.763   5.308 -11.724  1.00  1.35           H  
ATOM   1441 2HE  LYS A 101      20.929   7.049 -11.498  1.00  1.35           H  
ATOM   1442 1HZ  LYS A 101      22.982   6.038 -12.234  1.00  1.35           H  
ATOM   1443 2HZ  LYS A 101      23.172   6.656 -10.699  1.00  1.35           H  
ATOM   1444 3HZ  LYS A 101      23.003   5.036 -10.919  1.00  1.35           H  
ATOM   1445  N   ASP A 102      19.462   5.374  -5.242  1.00  1.66           N  
ATOM   1446  CA  ASP A 102      19.305   5.693  -3.824  1.00  1.66           C  
ATOM   1447  C   ASP A 102      18.189   6.682  -3.473  1.00  1.66           C  
ATOM   1448  O   ASP A 102      17.611   6.618  -2.387  1.00  1.66           O  
ATOM   1449  CB  ASP A 102      20.630   6.269  -3.376  1.00  1.66           C  
ATOM   1450  CG  ASP A 102      21.011   7.449  -4.283  1.00  1.66           C  
ATOM   1451  OD1 ASP A 102      20.323   7.652  -5.292  1.00  1.66           O  
ATOM   1452  OD2 ASP A 102      21.967   8.123  -3.991  1.00  1.66           O  
ATOM   1453  H   ASP A 102      20.358   5.567  -5.665  1.00  1.66           H  
ATOM   1454  HA  ASP A 102      19.112   4.762  -3.293  1.00  1.66           H  
ATOM   1455 1HB  ASP A 102      20.551   6.621  -2.346  1.00  1.66           H  
ATOM   1456 2HB  ASP A 102      21.408   5.507  -3.417  1.00  1.66           H  
ATOM   1457  N   ASN A 103      17.859   7.546  -4.418  1.00  2.03           N  
ATOM   1458  CA  ASN A 103      16.832   8.566  -4.227  1.00  2.03           C  
ATOM   1459  C   ASN A 103      15.696   8.569  -5.270  1.00  2.03           C  
ATOM   1460  O   ASN A 103      15.680   9.427  -6.155  1.00  2.03           O  
ATOM   1461  CB  ASN A 103      17.456   9.949  -4.184  1.00  2.03           C  
ATOM   1462  CG  ASN A 103      18.399  10.133  -3.026  1.00  2.03           C  
ATOM   1463  OD1 ASN A 103      17.977  10.164  -1.862  1.00  2.03           O  
ATOM   1464  ND2 ASN A 103      19.660  10.282  -3.322  1.00  2.03           N  
ATOM   1465  H   ASN A 103      18.452   7.525  -5.247  1.00  2.03           H  
ATOM   1466  HA  ASN A 103      16.385   8.414  -3.250  1.00  2.03           H  
ATOM   1467 1HB  ASN A 103      18.010  10.118  -5.109  1.00  2.03           H  
ATOM   1468 2HB  ASN A 103      16.672  10.703  -4.126  1.00  2.03           H  
ATOM   1469 1HD2 ASN A 103      20.337  10.406  -2.598  1.00  2.03           H  
ATOM   1470 2HD2 ASN A 103      19.959  10.269  -4.282  1.00  2.03           H  
ATOM   1471  N   PRO A 104      14.750   7.605  -5.216  1.00  2.39           N  
ATOM   1472  CA  PRO A 104      13.574   7.520  -6.067  1.00  2.39           C  
ATOM   1473  C   PRO A 104      12.664   8.666  -5.636  1.00  2.39           C  
ATOM   1474  O   PRO A 104      12.822   9.176  -4.523  1.00  2.39           O  
ATOM   1475  CB  PRO A 104      13.020   6.129  -5.759  1.00  2.39           C  
ATOM   1476  CG  PRO A 104      13.494   5.827  -4.362  1.00  2.39           C  
ATOM   1477  CD  PRO A 104      14.849   6.493  -4.245  1.00  2.39           C  
ATOM   1478  HA  PRO A 104      13.866   7.619  -7.122  1.00  2.39           H  
ATOM   1479 1HB  PRO A 104      11.922   6.142  -5.847  1.00  2.39           H  
ATOM   1480 2HB  PRO A 104      13.394   5.409  -6.495  1.00  2.39           H  
ATOM   1481 1HG  PRO A 104      12.770   6.194  -3.621  1.00  2.39           H  
ATOM   1482 2HG  PRO A 104      13.576   4.743  -4.222  1.00  2.39           H  
ATOM   1483 1HD  PRO A 104      14.962   6.840  -3.217  1.00  2.39           H  
ATOM   1484 2HD  PRO A 104      15.635   5.795  -4.534  1.00  2.39           H  
ATOM   1485  N   ILE A 105      11.746   9.095  -6.499  1.00  2.64           N  
ATOM   1486  CA  ILE A 105      10.901  10.233  -6.148  1.00  2.64           C  
ATOM   1487  C   ILE A 105       9.417   9.964  -5.949  1.00  2.64           C  
ATOM   1488  O   ILE A 105       8.722   9.460  -6.829  1.00  2.64           O  
ATOM   1489  CB  ILE A 105      11.040  11.317  -7.220  1.00  2.64           C  
ATOM   1490  CG1 ILE A 105      12.492  11.806  -7.286  1.00  2.64           C  
ATOM   1491  CG2 ILE A 105      10.074  12.469  -6.937  1.00  2.64           C  
ATOM   1492  CD1 ILE A 105      12.763  12.704  -8.463  1.00  2.64           C  
ATOM   1493  H   ILE A 105      11.617   8.640  -7.402  1.00  2.64           H  
ATOM   1494  HA  ILE A 105      11.277  10.646  -5.215  1.00  2.64           H  
ATOM   1495  HB  ILE A 105      10.802  10.887  -8.195  1.00  2.64           H  
ATOM   1496 1HG1 ILE A 105      12.725  12.348  -6.370  1.00  2.64           H  
ATOM   1497 2HG1 ILE A 105      13.159  10.945  -7.358  1.00  2.64           H  
ATOM   1498 1HG2 ILE A 105      10.171  13.224  -7.712  1.00  2.64           H  
ATOM   1499 2HG2 ILE A 105       9.054  12.090  -6.930  1.00  2.64           H  
ATOM   1500 3HG2 ILE A 105      10.302  12.912  -5.968  1.00  2.64           H  
ATOM   1501 1HD1 ILE A 105      13.810  13.011  -8.450  1.00  2.64           H  
ATOM   1502 2HD1 ILE A 105      12.554  12.161  -9.387  1.00  2.64           H  
ATOM   1503 3HD1 ILE A 105      12.125  13.584  -8.405  1.00  2.64           H  
ATOM   1504  N   VAL A 106       8.919  10.355  -4.787  1.00  2.69           N  
ATOM   1505  CA  VAL A 106       7.505  10.217  -4.474  1.00  2.69           C  
ATOM   1506  C   VAL A 106       6.910  11.606  -4.460  1.00  2.69           C  
ATOM   1507  O   VAL A 106       7.332  12.420  -3.638  1.00  2.69           O  
ATOM   1508  CB  VAL A 106       7.347   9.624  -3.069  1.00  2.69           C  
ATOM   1509  CG1 VAL A 106       5.862   9.478  -2.714  1.00  2.69           C  
ATOM   1510  CG2 VAL A 106       8.093   8.322  -2.987  1.00  2.69           C  
ATOM   1511  H   VAL A 106       9.542  10.760  -4.100  1.00  2.69           H  
ATOM   1512  HA  VAL A 106       7.006   9.605  -5.225  1.00  2.69           H  
ATOM   1513  HB  VAL A 106       7.777  10.319  -2.348  1.00  2.69           H  
ATOM   1514 1HG1 VAL A 106       5.769   9.085  -1.703  1.00  2.69           H  
ATOM   1515 2HG1 VAL A 106       5.390  10.456  -2.769  1.00  2.69           H  
ATOM   1516 3HG1 VAL A 106       5.366   8.811  -3.397  1.00  2.69           H  
ATOM   1517 1HG2 VAL A 106       8.003   7.938  -1.980  1.00  2.69           H  
ATOM   1518 2HG2 VAL A 106       7.686   7.618  -3.684  1.00  2.69           H  
ATOM   1519 3HG2 VAL A 106       9.146   8.486  -3.217  1.00  2.69           H  
ATOM   1520  N   ASN A 107       5.980  11.930  -5.363  1.00  2.53           N  
ATOM   1521  CA  ASN A 107       5.521  13.315  -5.291  1.00  2.53           C  
ATOM   1522  C   ASN A 107       4.125  13.704  -5.789  1.00  2.53           C  
ATOM   1523  O   ASN A 107       3.632  14.772  -5.408  1.00  2.53           O  
ATOM   1524  CB  ASN A 107       6.543  14.204  -5.981  1.00  2.53           C  
ATOM   1525  CG  ASN A 107       6.736  13.892  -7.448  1.00  2.53           C  
ATOM   1526  OD1 ASN A 107       6.157  12.956  -8.003  1.00  2.53           O  
ATOM   1527  ND2 ASN A 107       7.563  14.681  -8.089  1.00  2.53           N  
ATOM   1528  H   ASN A 107       5.613  11.252  -6.034  1.00  2.53           H  
ATOM   1529  HA  ASN A 107       5.524  13.587  -4.235  1.00  2.53           H  
ATOM   1530 1HB  ASN A 107       6.224  15.242  -5.893  1.00  2.53           H  
ATOM   1531 2HB  ASN A 107       7.509  14.126  -5.483  1.00  2.53           H  
ATOM   1532 1HD2 ASN A 107       7.743  14.535  -9.061  1.00  2.53           H  
ATOM   1533 2HD2 ASN A 107       8.016  15.430  -7.603  1.00  2.53           H  
ATOM   1534  N   LYS A 108       3.408  12.874  -6.543  1.00  2.22           N  
ATOM   1535  CA  LYS A 108       2.134  13.443  -7.007  1.00  2.22           C  
ATOM   1536  C   LYS A 108       1.027  13.114  -6.043  1.00  2.22           C  
ATOM   1537  O   LYS A 108       0.362  12.082  -6.159  1.00  2.22           O  
ATOM   1538  CB  LYS A 108       1.728  12.995  -8.390  1.00  2.22           C  
ATOM   1539  CG  LYS A 108       2.766  13.254  -9.499  1.00  2.22           C  
ATOM   1540  CD  LYS A 108       2.951  14.705  -9.829  1.00  2.22           C  
ATOM   1541  CE  LYS A 108       4.010  14.878 -10.936  1.00  2.22           C  
ATOM   1542  NZ  LYS A 108       3.636  14.164 -12.225  1.00  2.22           N  
ATOM   1543  H   LYS A 108       3.750  11.956  -6.837  1.00  2.22           H  
ATOM   1544  HA  LYS A 108       2.226  14.529  -7.046  1.00  2.22           H  
ATOM   1545 1HB  LYS A 108       1.403  11.986  -8.356  1.00  2.22           H  
ATOM   1546 2HB  LYS A 108       0.854  13.572  -8.681  1.00  2.22           H  
ATOM   1547 1HG  LYS A 108       3.729  12.824  -9.214  1.00  2.22           H  
ATOM   1548 2HG  LYS A 108       2.427  12.759 -10.401  1.00  2.22           H  
ATOM   1549 1HD  LYS A 108       2.005  15.129 -10.165  1.00  2.22           H  
ATOM   1550 2HD  LYS A 108       3.277  15.240  -8.935  1.00  2.22           H  
ATOM   1551 1HE  LYS A 108       4.117  15.941 -11.144  1.00  2.22           H  
ATOM   1552 2HE  LYS A 108       4.967  14.489 -10.581  1.00  2.22           H  
ATOM   1553 1HZ  LYS A 108       4.353  14.317 -12.913  1.00  2.22           H  
ATOM   1554 2HZ  LYS A 108       3.552  13.137 -12.066  1.00  2.22           H  
ATOM   1555 3HZ  LYS A 108       2.761  14.516 -12.572  1.00  2.22           H  
ATOM   1556  N   GLY A 109       0.953  13.904  -4.981  1.00  1.85           N  
ATOM   1557  CA  GLY A 109      -0.047  13.726  -3.927  1.00  1.85           C  
ATOM   1558  C   GLY A 109       0.279  12.524  -3.053  1.00  1.85           C  
ATOM   1559  O   GLY A 109      -0.542  12.074  -2.256  1.00  1.85           O  
ATOM   1560  H   GLY A 109       1.619  14.677  -4.951  1.00  1.85           H  
ATOM   1561 1HA  GLY A 109      -0.087  14.626  -3.313  1.00  1.85           H  
ATOM   1562 2HA  GLY A 109      -1.031  13.600  -4.376  1.00  1.85           H  
ATOM   1563  N   GLY A 110       1.478  11.983  -3.241  1.00  1.50           N  
ATOM   1564  CA  GLY A 110       1.911  10.778  -2.562  1.00  1.50           C  
ATOM   1565  C   GLY A 110       1.401   9.520  -3.278  1.00  1.50           C  
ATOM   1566  O   GLY A 110       1.576   8.412  -2.772  1.00  1.50           O  
ATOM   1567  H   GLY A 110       2.101  12.427  -3.899  1.00  1.50           H  
ATOM   1568 1HA  GLY A 110       2.999  10.761  -2.518  1.00  1.50           H  
ATOM   1569 2HA  GLY A 110       1.546  10.789  -1.537  1.00  1.50           H  
ATOM   1570  N   LYS A 111       0.762   9.686  -4.451  1.00  1.21           N  
ATOM   1571  CA  LYS A 111       0.195   8.559  -5.188  1.00  1.21           C  
ATOM   1572  C   LYS A 111       1.046   8.135  -6.387  1.00  1.21           C  
ATOM   1573  O   LYS A 111       1.124   6.940  -6.693  1.00  1.21           O  
ATOM   1574  CB  LYS A 111      -1.215   8.914  -5.632  1.00  1.21           C  
ATOM   1575  CG  LYS A 111      -2.154   9.222  -4.481  1.00  1.21           C  
ATOM   1576  CD  LYS A 111      -2.339   7.998  -3.581  1.00  1.21           C  
ATOM   1577  CE  LYS A 111      -3.321   8.280  -2.454  1.00  1.21           C  
ATOM   1578  NZ  LYS A 111      -3.509   7.093  -1.572  1.00  1.21           N  
ATOM   1579  H   LYS A 111       0.636  10.617  -4.839  1.00  1.21           H  
ATOM   1580  HA  LYS A 111       0.132   7.706  -4.512  1.00  1.21           H  
ATOM   1581 1HB  LYS A 111      -1.182   9.783  -6.293  1.00  1.21           H  
ATOM   1582 2HB  LYS A 111      -1.637   8.080  -6.184  1.00  1.21           H  
ATOM   1583 1HG  LYS A 111      -1.743  10.047  -3.890  1.00  1.21           H  
ATOM   1584 2HG  LYS A 111      -3.121   9.527  -4.877  1.00  1.21           H  
ATOM   1585 1HD  LYS A 111      -2.709   7.158  -4.174  1.00  1.21           H  
ATOM   1586 2HD  LYS A 111      -1.378   7.712  -3.143  1.00  1.21           H  
ATOM   1587 1HE  LYS A 111      -2.944   9.110  -1.857  1.00  1.21           H  
ATOM   1588 2HE  LYS A 111      -4.283   8.559  -2.879  1.00  1.21           H  
ATOM   1589 1HZ  LYS A 111      -4.163   7.316  -0.838  1.00  1.21           H  
ATOM   1590 2HZ  LYS A 111      -3.870   6.323  -2.123  1.00  1.21           H  
ATOM   1591 3HZ  LYS A 111      -2.615   6.831  -1.162  1.00  1.21           H  
ATOM   1592  N   GLU A 112       1.661   9.107  -7.081  1.00  1.01           N  
ATOM   1593  CA  GLU A 112       2.542   8.770  -8.219  1.00  1.01           C  
ATOM   1594  C   GLU A 112       4.000   8.844  -7.769  1.00  1.01           C  
ATOM   1595  O   GLU A 112       4.437   9.841  -7.147  1.00  1.01           O  
ATOM   1596  CB  GLU A 112       2.360   9.672  -9.431  1.00  1.01           C  
ATOM   1597  CG  GLU A 112       3.163   9.321 -10.682  1.00  1.01           C  
ATOM   1598  CD  GLU A 112       2.927  10.322 -11.817  1.00  1.01           C  
ATOM   1599  OE1 GLU A 112       1.986  10.169 -12.556  1.00  1.01           O  
ATOM   1600  OE2 GLU A 112       3.690  11.272 -11.908  1.00  1.01           O  
ATOM   1601  H   GLU A 112       1.492  10.075  -6.812  1.00  1.01           H  
ATOM   1602  HA  GLU A 112       2.339   7.748  -8.531  1.00  1.01           H  
ATOM   1603 1HB  GLU A 112       1.309   9.815  -9.673  1.00  1.01           H  
ATOM   1604 2HB  GLU A 112       2.778  10.588  -9.168  1.00  1.01           H  
ATOM   1605 1HG  GLU A 112       4.226   9.310 -10.439  1.00  1.01           H  
ATOM   1606 2HG  GLU A 112       2.880   8.321 -11.008  1.00  1.01           H  
ATOM   1607  N   ILE A 113       4.717   7.762  -8.076  1.00  0.88           N  
ATOM   1608  CA  ILE A 113       6.117   7.559  -7.726  1.00  0.88           C  
ATOM   1609  C   ILE A 113       6.966   7.262  -8.964  1.00  0.88           C  
ATOM   1610  O   ILE A 113       6.613   6.398  -9.776  1.00  0.88           O  
ATOM   1611  CB  ILE A 113       6.258   6.366  -6.762  1.00  0.88           C  
ATOM   1612  CG1 ILE A 113       5.449   6.596  -5.517  1.00  0.88           C  
ATOM   1613  CG2 ILE A 113       7.731   6.141  -6.397  1.00  0.88           C  
ATOM   1614  CD1 ILE A 113       5.376   5.393  -4.647  1.00  0.88           C  
ATOM   1615  H   ILE A 113       4.238   7.033  -8.608  1.00  0.88           H  
ATOM   1616  HA  ILE A 113       6.493   8.462  -7.255  1.00  0.88           H  
ATOM   1617  HB  ILE A 113       5.867   5.477  -7.238  1.00  0.88           H  
ATOM   1618 1HG1 ILE A 113       5.885   7.396  -4.982  1.00  0.88           H  
ATOM   1619 2HG1 ILE A 113       4.431   6.872  -5.785  1.00  0.88           H  
ATOM   1620 1HG2 ILE A 113       7.821   5.288  -5.727  1.00  0.88           H  
ATOM   1621 2HG2 ILE A 113       8.295   5.954  -7.289  1.00  0.88           H  
ATOM   1622 3HG2 ILE A 113       8.126   7.028  -5.912  1.00  0.88           H  
ATOM   1623 1HD1 ILE A 113       4.782   5.615  -3.760  1.00  0.88           H  
ATOM   1624 2HD1 ILE A 113       4.912   4.575  -5.199  1.00  0.88           H  
ATOM   1625 3HD1 ILE A 113       6.378   5.106  -4.357  1.00  0.88           H  
ATOM   1626  N   VAL A 114       8.087   7.963  -9.116  1.00  0.80           N  
ATOM   1627  CA  VAL A 114       8.966   7.691 -10.246  1.00  0.80           C  
ATOM   1628  C   VAL A 114      10.277   7.098  -9.757  1.00  0.80           C  
ATOM   1629  O   VAL A 114      11.003   7.697  -8.950  1.00  0.80           O  
ATOM   1630  CB  VAL A 114       9.230   8.955 -11.075  1.00  0.80           C  
ATOM   1631  CG1 VAL A 114      10.179   8.608 -12.234  1.00  0.80           C  
ATOM   1632  CG2 VAL A 114       7.902   9.492 -11.606  1.00  0.80           C  
ATOM   1633  H   VAL A 114       8.342   8.658  -8.417  1.00  0.80           H  
ATOM   1634  HA  VAL A 114       8.490   6.960 -10.897  1.00  0.80           H  
ATOM   1635  HB  VAL A 114       9.715   9.709 -10.451  1.00  0.80           H  
ATOM   1636 1HG1 VAL A 114      10.376   9.499 -12.828  1.00  0.80           H  
ATOM   1637 2HG1 VAL A 114      11.122   8.224 -11.840  1.00  0.80           H  
ATOM   1638 3HG1 VAL A 114       9.712   7.845 -12.863  1.00  0.80           H  
ATOM   1639 1HG2 VAL A 114       8.078  10.387 -12.200  1.00  0.80           H  
ATOM   1640 2HG2 VAL A 114       7.437   8.734 -12.228  1.00  0.80           H  
ATOM   1641 3HG2 VAL A 114       7.240   9.737 -10.774  1.00  0.80           H  
ATOM   1642  N   VAL A 115      10.579   5.902 -10.239  1.00  0.77           N  
ATOM   1643  CA  VAL A 115      11.768   5.218  -9.784  1.00  0.77           C  
ATOM   1644  C   VAL A 115      12.800   5.097 -10.881  1.00  0.77           C  
ATOM   1645  O   VAL A 115      12.534   4.541 -11.950  1.00  0.77           O  
ATOM   1646  CB  VAL A 115      11.374   3.838  -9.265  1.00  0.77           C  
ATOM   1647  CG1 VAL A 115      12.594   3.059  -8.779  1.00  0.77           C  
ATOM   1648  CG2 VAL A 115      10.350   4.040  -8.165  1.00  0.77           C  
ATOM   1649  H   VAL A 115       9.948   5.452 -10.904  1.00  0.77           H  
ATOM   1650  HA  VAL A 115      12.204   5.782  -8.961  1.00  0.77           H  
ATOM   1651  HB  VAL A 115      10.938   3.266 -10.073  1.00  0.77           H  
ATOM   1652 1HG1 VAL A 115      12.281   2.076  -8.422  1.00  0.77           H  
ATOM   1653 2HG1 VAL A 115      13.303   2.937  -9.601  1.00  0.77           H  
ATOM   1654 3HG1 VAL A 115      13.072   3.600  -7.970  1.00  0.77           H  
ATOM   1655 1HG2 VAL A 115      10.022   3.102  -7.764  1.00  0.77           H  
ATOM   1656 2HG2 VAL A 115      10.788   4.632  -7.371  1.00  0.77           H  
ATOM   1657 3HG2 VAL A 115       9.497   4.561  -8.581  1.00  0.77           H  
ATOM   1658  N   ARG A 116      13.973   5.654 -10.617  1.00  0.77           N  
ATOM   1659  CA  ARG A 116      15.055   5.635 -11.583  1.00  0.77           C  
ATOM   1660  C   ARG A 116      15.948   4.445 -11.319  1.00  0.77           C  
ATOM   1661  O   ARG A 116      16.279   4.156 -10.162  1.00  0.77           O  
ATOM   1662  CB  ARG A 116      15.866   6.916 -11.563  1.00  0.77           C  
ATOM   1663  CG  ARG A 116      16.997   6.936 -12.590  1.00  0.77           C  
ATOM   1664  CD  ARG A 116      17.577   8.290 -12.762  1.00  0.77           C  
ATOM   1665  NE  ARG A 116      16.648   9.176 -13.449  1.00  0.77           N  
ATOM   1666  CZ  ARG A 116      16.854  10.485 -13.692  1.00  0.77           C  
ATOM   1667  NH1 ARG A 116      17.969  11.075 -13.295  1.00  0.77           N  
ATOM   1668  NH2 ARG A 116      15.932  11.176 -14.336  1.00  0.77           N  
ATOM   1669  H   ARG A 116      14.116   6.104  -9.725  1.00  0.77           H  
ATOM   1670  HA  ARG A 116      14.632   5.538 -12.583  1.00  0.77           H  
ATOM   1671 1HB  ARG A 116      15.211   7.761 -11.779  1.00  0.77           H  
ATOM   1672 2HB  ARG A 116      16.295   7.070 -10.575  1.00  0.77           H  
ATOM   1673 1HG  ARG A 116      17.786   6.247 -12.300  1.00  0.77           H  
ATOM   1674 2HG  ARG A 116      16.584   6.626 -13.558  1.00  0.77           H  
ATOM   1675 1HD  ARG A 116      17.804   8.719 -11.788  1.00  0.77           H  
ATOM   1676 2HD  ARG A 116      18.486   8.222 -13.356  1.00  0.77           H  
ATOM   1677  HE  ARG A 116      15.747   8.764 -13.775  1.00  0.77           H  
ATOM   1678 1HH1 ARG A 116      18.673  10.544 -12.804  1.00  0.77           H  
ATOM   1679 2HH1 ARG A 116      18.116  12.056 -13.483  1.00  0.77           H  
ATOM   1680 1HH2 ARG A 116      15.078  10.701 -14.649  1.00  0.77           H  
ATOM   1681 2HH2 ARG A 116      16.069  12.152 -14.529  1.00  0.77           H  
ATOM   1682  N   ALA A 117      16.301   3.748 -12.386  1.00  0.80           N  
ATOM   1683  CA  ALA A 117      17.112   2.552 -12.298  1.00  0.80           C  
ATOM   1684  C   ALA A 117      18.036   2.415 -13.487  1.00  0.80           C  
ATOM   1685  O   ALA A 117      17.795   2.978 -14.553  1.00  0.80           O  
ATOM   1686  CB  ALA A 117      16.206   1.329 -12.245  1.00  0.80           C  
ATOM   1687  H   ALA A 117      15.962   4.050 -13.297  1.00  0.80           H  
ATOM   1688  HA  ALA A 117      17.721   2.618 -11.400  1.00  0.80           H  
ATOM   1689 1HB  ALA A 117      16.817   0.429 -12.157  1.00  0.80           H  
ATOM   1690 2HB  ALA A 117      15.547   1.411 -11.394  1.00  0.80           H  
ATOM   1691 3HB  ALA A 117      15.618   1.285 -13.154  1.00  0.80           H  
ATOM   1692  N   GLU A 118      19.101   1.664 -13.301  1.00  0.86           N  
ATOM   1693  CA  GLU A 118      19.992   1.367 -14.401  1.00  0.86           C  
ATOM   1694  C   GLU A 118      19.962  -0.114 -14.720  1.00  0.86           C  
ATOM   1695  O   GLU A 118      19.968  -0.959 -13.815  1.00  0.86           O  
ATOM   1696  CB  GLU A 118      21.404   1.823 -14.056  1.00  0.86           C  
ATOM   1697  CG  GLU A 118      21.576   3.320 -13.978  1.00  0.86           C  
ATOM   1698  CD  GLU A 118      22.965   3.747 -13.539  1.00  0.86           C  
ATOM   1699  OE1 GLU A 118      23.758   2.902 -13.209  1.00  0.86           O  
ATOM   1700  OE2 GLU A 118      23.225   4.940 -13.520  1.00  0.86           O  
ATOM   1701  H   GLU A 118      19.277   1.276 -12.377  1.00  0.86           H  
ATOM   1702  HA  GLU A 118      19.658   1.910 -15.284  1.00  0.86           H  
ATOM   1703 1HB  GLU A 118      21.695   1.401 -13.093  1.00  0.86           H  
ATOM   1704 2HB  GLU A 118      22.089   1.447 -14.794  1.00  0.86           H  
ATOM   1705 1HG  GLU A 118      21.375   3.739 -14.967  1.00  0.86           H  
ATOM   1706 2HG  GLU A 118      20.834   3.709 -13.299  1.00  0.86           H  
ATOM   1707  N   VAL A 119      19.925  -0.428 -16.014  1.00  0.94           N  
ATOM   1708  CA  VAL A 119      19.911  -1.815 -16.452  1.00  0.94           C  
ATOM   1709  C   VAL A 119      21.030  -2.126 -17.430  1.00  0.94           C  
ATOM   1710  O   VAL A 119      21.227  -1.418 -18.417  1.00  0.94           O  
ATOM   1711  CB  VAL A 119      18.552  -2.183 -17.088  1.00  0.94           C  
ATOM   1712  CG1 VAL A 119      18.592  -3.635 -17.588  1.00  0.94           C  
ATOM   1713  CG2 VAL A 119      17.431  -2.021 -16.041  1.00  0.94           C  
ATOM   1714  H   VAL A 119      19.894   0.325 -16.704  1.00  0.94           H  
ATOM   1715  HA  VAL A 119      20.041  -2.439 -15.577  1.00  0.94           H  
ATOM   1716  HB  VAL A 119      18.358  -1.531 -17.943  1.00  0.94           H  
ATOM   1717 1HG1 VAL A 119      17.633  -3.891 -18.034  1.00  0.94           H  
ATOM   1718 2HG1 VAL A 119      19.373  -3.747 -18.335  1.00  0.94           H  
ATOM   1719 3HG1 VAL A 119      18.795  -4.300 -16.749  1.00  0.94           H  
ATOM   1720 1HG2 VAL A 119      16.475  -2.287 -16.485  1.00  0.94           H  
ATOM   1721 2HG2 VAL A 119      17.637  -2.679 -15.205  1.00  0.94           H  
ATOM   1722 3HG2 VAL A 119      17.390  -0.989 -15.694  1.00  0.94           H  
ATOM   1723  N   GLY A 120      21.775  -3.179 -17.162  1.00  1.04           N  
ATOM   1724  CA  GLY A 120      22.860  -3.526 -18.069  1.00  1.04           C  
ATOM   1725  C   GLY A 120      23.750  -4.620 -17.533  1.00  1.04           C  
ATOM   1726  O   GLY A 120      23.700  -4.967 -16.349  1.00  1.04           O  
ATOM   1727  H   GLY A 120      21.557  -3.733 -16.331  1.00  1.04           H  
ATOM   1728 1HA  GLY A 120      22.441  -3.837 -19.027  1.00  1.04           H  
ATOM   1729 2HA  GLY A 120      23.464  -2.643 -18.265  1.00  1.04           H  
ATOM   1730  N   ILE A 121      24.549  -5.166 -18.432  1.00  1.14           N  
ATOM   1731  CA  ILE A 121      25.552  -6.070 -18.952  1.00  1.14           C  
ATOM   1732  C   ILE A 121      26.972  -5.617 -18.582  1.00  1.14           C  
ATOM   1733  O   ILE A 121      27.344  -4.479 -18.885  1.00  1.14           O  
ATOM   1734  CB  ILE A 121      25.456  -6.087 -20.478  1.00  1.14           C  
ATOM   1735  CG1 ILE A 121      24.125  -6.574 -20.940  1.00  1.14           C  
ATOM   1736  CG2 ILE A 121      26.537  -6.943 -21.052  1.00  1.14           C  
ATOM   1737  CD1 ILE A 121      23.938  -6.327 -22.407  1.00  1.14           C  
ATOM   1738  H   ILE A 121      24.786  -5.690 -17.602  1.00  1.14           H  
ATOM   1739  HA  ILE A 121      25.330  -7.065 -18.591  1.00  1.14           H  
ATOM   1740  HB  ILE A 121      25.555  -5.089 -20.841  1.00  1.14           H  
ATOM   1741 1HG1 ILE A 121      24.035  -7.641 -20.743  1.00  1.14           H  
ATOM   1742 2HG1 ILE A 121      23.351  -6.055 -20.407  1.00  1.14           H  
ATOM   1743 1HG2 ILE A 121      26.472  -6.928 -22.140  1.00  1.14           H  
ATOM   1744 2HG2 ILE A 121      27.499  -6.557 -20.750  1.00  1.14           H  
ATOM   1745 3HG2 ILE A 121      26.426  -7.964 -20.693  1.00  1.14           H  
ATOM   1746 1HD1 ILE A 121      22.995  -6.667 -22.735  1.00  1.14           H  
ATOM   1747 2HD1 ILE A 121      24.009  -5.264 -22.605  1.00  1.14           H  
ATOM   1748 3HD1 ILE A 121      24.713  -6.848 -22.966  1.00  1.14           H  
ATOM   1749  N   PRO A 122      27.773  -6.445 -17.903  1.00  1.20           N  
ATOM   1750  CA  PRO A 122      29.138  -6.140 -17.542  1.00  1.20           C  
ATOM   1751  C   PRO A 122      29.926  -5.795 -18.792  1.00  1.20           C  
ATOM   1752  O   PRO A 122      29.759  -6.435 -19.828  1.00  1.20           O  
ATOM   1753  CB  PRO A 122      29.618  -7.453 -16.919  1.00  1.20           C  
ATOM   1754  CG  PRO A 122      28.360  -8.102 -16.388  1.00  1.20           C  
ATOM   1755  CD  PRO A 122      27.284  -7.744 -17.387  1.00  1.20           C  
ATOM   1756  HA  PRO A 122      29.154  -5.310 -16.819  1.00  1.20           H  
ATOM   1757 1HB  PRO A 122      30.126  -8.063 -17.681  1.00  1.20           H  
ATOM   1758 2HB  PRO A 122      30.357  -7.246 -16.131  1.00  1.20           H  
ATOM   1759 1HG  PRO A 122      28.503  -9.191 -16.295  1.00  1.20           H  
ATOM   1760 2HG  PRO A 122      28.137  -7.727 -15.378  1.00  1.20           H  
ATOM   1761 1HD  PRO A 122      27.215  -8.495 -18.190  1.00  1.20           H  
ATOM   1762 2HD  PRO A 122      26.343  -7.636 -16.819  1.00  1.20           H  
ATOM   1763  N   GLY A 123      30.804  -4.811 -18.696  1.00  1.22           N  
ATOM   1764  CA  GLY A 123      31.615  -4.417 -19.842  1.00  1.22           C  
ATOM   1765  C   GLY A 123      31.030  -3.262 -20.666  1.00  1.22           C  
ATOM   1766  O   GLY A 123      31.733  -2.702 -21.509  1.00  1.22           O  
ATOM   1767  H   GLY A 123      30.909  -4.315 -17.823  1.00  1.22           H  
ATOM   1768 1HA  GLY A 123      32.607  -4.134 -19.490  1.00  1.22           H  
ATOM   1769 2HA  GLY A 123      31.755  -5.280 -20.491  1.00  1.22           H  
ATOM   1770  N   GLN A 124      29.777  -2.867 -20.415  1.00  1.19           N  
ATOM   1771  CA  GLN A 124      29.209  -1.755 -21.184  1.00  1.19           C  
ATOM   1772  C   GLN A 124      28.431  -0.796 -20.304  1.00  1.19           C  
ATOM   1773  O   GLN A 124      28.043  -1.130 -19.187  1.00  1.19           O  
ATOM   1774  CB  GLN A 124      28.278  -2.224 -22.305  1.00  1.19           C  
ATOM   1775  CG  GLN A 124      27.027  -2.868 -21.831  1.00  1.19           C  
ATOM   1776  CD  GLN A 124      26.101  -3.247 -22.970  1.00  1.19           C  
ATOM   1777  OE1 GLN A 124      26.351  -4.189 -23.732  1.00  1.19           O  
ATOM   1778  NE2 GLN A 124      25.014  -2.488 -23.104  1.00  1.19           N  
ATOM   1779  H   GLN A 124      29.193  -3.364 -19.735  1.00  1.19           H  
ATOM   1780  HA  GLN A 124      30.025  -1.192 -21.635  1.00  1.19           H  
ATOM   1781 1HB  GLN A 124      27.998  -1.375 -22.926  1.00  1.19           H  
ATOM   1782 2HB  GLN A 124      28.805  -2.936 -22.937  1.00  1.19           H  
ATOM   1783 1HG  GLN A 124      27.318  -3.766 -21.305  1.00  1.19           H  
ATOM   1784 2HG  GLN A 124      26.499  -2.187 -21.157  1.00  1.19           H  
ATOM   1785 1HE2 GLN A 124      24.368  -2.665 -23.845  1.00  1.19           H  
ATOM   1786 2HE2 GLN A 124      24.861  -1.721 -22.466  1.00  1.19           H  
ATOM   1787  N   LYS A 125      28.226   0.417 -20.809  1.00  1.11           N  
ATOM   1788  CA  LYS A 125      27.448   1.415 -20.093  1.00  1.11           C  
ATOM   1789  C   LYS A 125      25.987   0.954 -19.909  1.00  1.11           C  
ATOM   1790  O   LYS A 125      25.369   0.522 -20.887  1.00  1.11           O  
ATOM   1791  CB  LYS A 125      27.469   2.733 -20.865  1.00  1.11           C  
ATOM   1792  CG  LYS A 125      26.736   3.876 -20.180  1.00  1.11           C  
ATOM   1793  CD  LYS A 125      26.855   5.171 -20.978  1.00  1.11           C  
ATOM   1794  CE  LYS A 125      26.094   6.305 -20.308  1.00  1.11           C  
ATOM   1795  NZ  LYS A 125      26.212   7.578 -21.073  1.00  1.11           N  
ATOM   1796  H   LYS A 125      28.599   0.645 -21.719  1.00  1.11           H  
ATOM   1797  HA  LYS A 125      27.938   1.594 -19.148  1.00  1.11           H  
ATOM   1798 1HB  LYS A 125      28.501   3.047 -21.024  1.00  1.11           H  
ATOM   1799 2HB  LYS A 125      27.015   2.588 -21.845  1.00  1.11           H  
ATOM   1800 1HG  LYS A 125      25.678   3.618 -20.079  1.00  1.11           H  
ATOM   1801 2HG  LYS A 125      27.146   4.028 -19.184  1.00  1.11           H  
ATOM   1802 1HD  LYS A 125      27.906   5.449 -21.069  1.00  1.11           H  
ATOM   1803 2HD  LYS A 125      26.448   5.016 -21.977  1.00  1.11           H  
ATOM   1804 1HE  LYS A 125      25.041   6.030 -20.234  1.00  1.11           H  
ATOM   1805 2HE  LYS A 125      26.490   6.457 -19.304  1.00  1.11           H  
ATOM   1806 1HZ  LYS A 125      25.694   8.306 -20.601  1.00  1.11           H  
ATOM   1807 2HZ  LYS A 125      27.184   7.845 -21.137  1.00  1.11           H  
ATOM   1808 3HZ  LYS A 125      25.837   7.449 -22.003  1.00  1.11           H  
ATOM   1809  N   PRO A 126      25.435   0.972 -18.675  1.00  1.02           N  
ATOM   1810  CA  PRO A 126      24.047   0.681 -18.334  1.00  1.02           C  
ATOM   1811  C   PRO A 126      23.061   1.624 -19.002  1.00  1.02           C  
ATOM   1812  O   PRO A 126      23.358   2.806 -19.187  1.00  1.02           O  
ATOM   1813  CB  PRO A 126      24.017   0.876 -16.824  1.00  1.02           C  
ATOM   1814  CG  PRO A 126      25.425   0.676 -16.364  1.00  1.02           C  
ATOM   1815  CD  PRO A 126      26.286   1.202 -17.479  1.00  1.02           C  
ATOM   1816  HA  PRO A 126      23.821  -0.361 -18.604  1.00  1.02           H  
ATOM   1817 1HB  PRO A 126      23.630   1.884 -16.589  1.00  1.02           H  
ATOM   1818 2HB  PRO A 126      23.316   0.153 -16.378  1.00  1.02           H  
ATOM   1819 1HG  PRO A 126      25.581   1.214 -15.411  1.00  1.02           H  
ATOM   1820 2HG  PRO A 126      25.605  -0.391 -16.161  1.00  1.02           H  
ATOM   1821 1HD  PRO A 126      26.511   2.268 -17.341  1.00  1.02           H  
ATOM   1822 2HD  PRO A 126      27.183   0.563 -17.488  1.00  1.02           H  
ATOM   1823  N   VAL A 127      21.873   1.118 -19.287  1.00  0.94           N  
ATOM   1824  CA  VAL A 127      20.785   1.896 -19.852  1.00  0.94           C  
ATOM   1825  C   VAL A 127      19.985   2.549 -18.735  1.00  0.94           C  
ATOM   1826  O   VAL A 127      19.603   1.884 -17.767  1.00  0.94           O  
ATOM   1827  CB  VAL A 127      19.852   0.988 -20.677  1.00  0.94           C  
ATOM   1828  CG1 VAL A 127      18.680   1.788 -21.200  1.00  0.94           C  
ATOM   1829  CG2 VAL A 127      20.639   0.346 -21.817  1.00  0.94           C  
ATOM   1830  H   VAL A 127      21.700   0.140 -19.096  1.00  0.94           H  
ATOM   1831  HA  VAL A 127      21.200   2.672 -20.497  1.00  0.94           H  
ATOM   1832  HB  VAL A 127      19.454   0.204 -20.029  1.00  0.94           H  
ATOM   1833 1HG1 VAL A 127      18.023   1.133 -21.766  1.00  0.94           H  
ATOM   1834 2HG1 VAL A 127      18.130   2.220 -20.368  1.00  0.94           H  
ATOM   1835 3HG1 VAL A 127      19.047   2.586 -21.845  1.00  0.94           H  
ATOM   1836 1HG2 VAL A 127      19.981  -0.307 -22.390  1.00  0.94           H  
ATOM   1837 2HG2 VAL A 127      21.036   1.127 -22.466  1.00  0.94           H  
ATOM   1838 3HG2 VAL A 127      21.463  -0.239 -21.402  1.00  0.94           H  
ATOM   1839  N   ASN A 128      19.741   3.845 -18.844  1.00  0.88           N  
ATOM   1840  CA  ASN A 128      18.976   4.542 -17.812  1.00  0.88           C  
ATOM   1841  C   ASN A 128      17.480   4.361 -18.031  1.00  0.88           C  
ATOM   1842  O   ASN A 128      16.964   4.613 -19.123  1.00  0.88           O  
ATOM   1843  CB  ASN A 128      19.283   6.027 -17.818  1.00  0.88           C  
ATOM   1844  CG  ASN A 128      20.694   6.378 -17.422  1.00  0.88           C  
ATOM   1845  OD1 ASN A 128      21.121   6.167 -16.282  1.00  0.88           O  
ATOM   1846  ND2 ASN A 128      21.438   6.915 -18.365  1.00  0.88           N  
ATOM   1847  H   ASN A 128      20.092   4.345 -19.666  1.00  0.88           H  
ATOM   1848  HA  ASN A 128      19.223   4.118 -16.836  1.00  0.88           H  
ATOM   1849 1HB  ASN A 128      19.098   6.424 -18.815  1.00  0.88           H  
ATOM   1850 2HB  ASN A 128      18.595   6.533 -17.139  1.00  0.88           H  
ATOM   1851 1HD2 ASN A 128      22.383   7.165 -18.172  1.00  0.88           H  
ATOM   1852 2HD2 ASN A 128      21.050   7.061 -19.306  1.00  0.88           H  
ATOM   1853  N   MET A 129      16.766   3.952 -16.991  1.00  0.84           N  
ATOM   1854  CA  MET A 129      15.327   3.781 -17.110  1.00  0.84           C  
ATOM   1855  C   MET A 129      14.577   4.455 -15.966  1.00  0.84           C  
ATOM   1856  O   MET A 129      15.054   4.507 -14.830  1.00  0.84           O  
ATOM   1857  CB  MET A 129      14.979   2.291 -17.158  1.00  0.84           C  
ATOM   1858  CG  MET A 129      15.566   1.534 -18.348  1.00  0.84           C  
ATOM   1859  SD  MET A 129      15.087  -0.181 -18.358  1.00  0.84           S  
ATOM   1860  CE  MET A 129      13.360  -0.018 -18.764  1.00  0.84           C  
ATOM   1861  H   MET A 129      17.224   3.727 -16.111  1.00  0.84           H  
ATOM   1862  HA  MET A 129      14.997   4.248 -18.033  1.00  0.84           H  
ATOM   1863 1HB  MET A 129      15.338   1.810 -16.248  1.00  0.84           H  
ATOM   1864 2HB  MET A 129      13.890   2.178 -17.188  1.00  0.84           H  
ATOM   1865 1HG  MET A 129      15.234   2.000 -19.273  1.00  0.84           H  
ATOM   1866 2HG  MET A 129      16.655   1.580 -18.314  1.00  0.84           H  
ATOM   1867 1HE  MET A 129      12.895  -1.002 -18.791  1.00  0.84           H  
ATOM   1868 2HE  MET A 129      12.871   0.598 -18.013  1.00  0.84           H  
ATOM   1869 3HE  MET A 129      13.257   0.449 -19.730  1.00  0.84           H  
ATOM   1870  N   ASP A 130      13.386   4.957 -16.272  1.00  0.82           N  
ATOM   1871  CA  ASP A 130      12.513   5.553 -15.263  1.00  0.82           C  
ATOM   1872  C   ASP A 130      11.153   4.887 -15.308  1.00  0.82           C  
ATOM   1873  O   ASP A 130      10.490   4.870 -16.347  1.00  0.82           O  
ATOM   1874  CB  ASP A 130      12.346   7.072 -15.437  1.00  0.82           C  
ATOM   1875  CG  ASP A 130      13.622   7.908 -15.188  1.00  0.82           C  
ATOM   1876  OD1 ASP A 130      14.079   7.963 -14.072  1.00  0.82           O  
ATOM   1877  OD2 ASP A 130      14.109   8.511 -16.111  1.00  0.82           O  
ATOM   1878  H   ASP A 130      13.073   4.893 -17.241  1.00  0.82           H  
ATOM   1879  HA  ASP A 130      12.938   5.371 -14.279  1.00  0.82           H  
ATOM   1880 1HB  ASP A 130      11.994   7.279 -16.434  1.00  0.82           H  
ATOM   1881 2HB  ASP A 130      11.573   7.417 -14.750  1.00  0.82           H  
ATOM   1882  N   PHE A 131      10.745   4.310 -14.191  1.00  0.83           N  
ATOM   1883  CA  PHE A 131       9.474   3.609 -14.138  1.00  0.83           C  
ATOM   1884  C   PHE A 131       8.467   4.410 -13.335  1.00  0.83           C  
ATOM   1885  O   PHE A 131       8.659   4.634 -12.134  1.00  0.83           O  
ATOM   1886  CB  PHE A 131       9.669   2.268 -13.451  1.00  0.83           C  
ATOM   1887  CG  PHE A 131      10.580   1.308 -14.168  1.00  0.83           C  
ATOM   1888  CD1 PHE A 131      11.967   1.414 -14.021  1.00  0.83           C  
ATOM   1889  CD2 PHE A 131      10.078   0.279 -14.937  1.00  0.83           C  
ATOM   1890  CE1 PHE A 131      12.813   0.521 -14.648  1.00  0.83           C  
ATOM   1891  CE2 PHE A 131      10.924  -0.615 -15.563  1.00  0.83           C  
ATOM   1892  CZ  PHE A 131      12.293  -0.491 -15.417  1.00  0.83           C  
ATOM   1893  H   PHE A 131      11.339   4.350 -13.362  1.00  0.83           H  
ATOM   1894  HA  PHE A 131       9.090   3.467 -15.148  1.00  0.83           H  
ATOM   1895 1HB  PHE A 131      10.091   2.447 -12.467  1.00  0.83           H  
ATOM   1896 2HB  PHE A 131       8.700   1.786 -13.311  1.00  0.83           H  
ATOM   1897  HD1 PHE A 131      12.380   2.220 -13.400  1.00  0.83           H  
ATOM   1898  HD2 PHE A 131       9.003   0.173 -15.042  1.00  0.83           H  
ATOM   1899  HE1 PHE A 131      13.888   0.615 -14.533  1.00  0.83           H  
ATOM   1900  HE2 PHE A 131      10.514  -1.421 -16.170  1.00  0.83           H  
ATOM   1901  HZ  PHE A 131      12.961  -1.197 -15.910  1.00  0.83           H  
ATOM   1902  N   THR A 132       7.403   4.865 -13.988  1.00  0.86           N  
ATOM   1903  CA  THR A 132       6.398   5.635 -13.280  1.00  0.86           C  
ATOM   1904  C   THR A 132       5.306   4.699 -12.831  1.00  0.86           C  
ATOM   1905  O   THR A 132       4.693   3.995 -13.660  1.00  0.86           O  
ATOM   1906  CB  THR A 132       5.755   6.717 -14.150  1.00  0.86           C  
ATOM   1907  OG1 THR A 132       6.756   7.631 -14.618  1.00  0.86           O  
ATOM   1908  CG2 THR A 132       4.718   7.479 -13.343  1.00  0.86           C  
ATOM   1909  H   THR A 132       7.292   4.703 -14.988  1.00  0.86           H  
ATOM   1910  HA  THR A 132       6.840   6.097 -12.399  1.00  0.86           H  
ATOM   1911  HB  THR A 132       5.275   6.254 -14.994  1.00  0.86           H  
ATOM   1912  HG1 THR A 132       7.288   7.189 -15.297  1.00  0.86           H  
ATOM   1913 1HG2 THR A 132       4.261   8.247 -13.964  1.00  0.86           H  
ATOM   1914 2HG2 THR A 132       3.944   6.798 -12.992  1.00  0.86           H  
ATOM   1915 3HG2 THR A 132       5.196   7.947 -12.486  1.00  0.86           H  
ATOM   1916  N   THR A 133       5.049   4.728 -11.527  1.00  0.91           N  
ATOM   1917  CA  THR A 133       4.030   3.903 -10.933  1.00  0.91           C  
ATOM   1918  C   THR A 133       2.983   4.748 -10.237  1.00  0.91           C  
ATOM   1919  O   THR A 133       3.231   5.891  -9.850  1.00  0.91           O  
ATOM   1920  CB  THR A 133       4.630   2.919  -9.912  1.00  0.91           C  
ATOM   1921  OG1 THR A 133       5.236   3.649  -8.849  1.00  0.91           O  
ATOM   1922  CG2 THR A 133       5.651   2.044 -10.546  1.00  0.91           C  
ATOM   1923  H   THR A 133       5.605   5.336 -10.925  1.00  0.91           H  
ATOM   1924  HA  THR A 133       3.547   3.349 -11.724  1.00  0.91           H  
ATOM   1925  HB  THR A 133       3.834   2.296  -9.504  1.00  0.91           H  
ATOM   1926  HG1 THR A 133       5.872   4.279  -9.229  1.00  0.91           H  
ATOM   1927 1HG2 THR A 133       6.033   1.364  -9.795  1.00  0.91           H  
ATOM   1928 2HG2 THR A 133       5.210   1.481 -11.328  1.00  0.91           H  
ATOM   1929 3HG2 THR A 133       6.461   2.651 -10.949  1.00  0.91           H  
ATOM   1930  N   TYR A 134       1.836   4.144 -10.002  1.00  0.97           N  
ATOM   1931  CA  TYR A 134       0.740   4.821  -9.327  1.00  0.97           C  
ATOM   1932  C   TYR A 134      -0.048   3.829  -8.497  1.00  0.97           C  
ATOM   1933  O   TYR A 134      -0.244   2.681  -8.910  1.00  0.97           O  
ATOM   1934  CB  TYR A 134      -0.138   5.538 -10.366  1.00  0.97           C  
ATOM   1935  CG  TYR A 134      -1.310   6.294  -9.857  1.00  0.97           C  
ATOM   1936  CD1 TYR A 134      -1.160   7.573  -9.361  1.00  0.97           C  
ATOM   1937  CD2 TYR A 134      -2.561   5.711  -9.924  1.00  0.97           C  
ATOM   1938  CE1 TYR A 134      -2.265   8.275  -8.929  1.00  0.97           C  
ATOM   1939  CE2 TYR A 134      -3.665   6.402  -9.489  1.00  0.97           C  
ATOM   1940  CZ  TYR A 134      -3.524   7.682  -8.992  1.00  0.97           C  
ATOM   1941  OH  TYR A 134      -4.638   8.376  -8.567  1.00  0.97           O  
ATOM   1942  H   TYR A 134       1.730   3.191 -10.347  1.00  0.97           H  
ATOM   1943  HA  TYR A 134       1.154   5.561  -8.652  1.00  0.97           H  
ATOM   1944 1HB  TYR A 134       0.487   6.237 -10.929  1.00  0.97           H  
ATOM   1945 2HB  TYR A 134      -0.512   4.856 -11.045  1.00  0.97           H  
ATOM   1946  HD1 TYR A 134      -0.176   8.025  -9.319  1.00  0.97           H  
ATOM   1947  HD2 TYR A 134      -2.671   4.701 -10.321  1.00  0.97           H  
ATOM   1948  HE1 TYR A 134      -2.150   9.287  -8.542  1.00  0.97           H  
ATOM   1949  HE2 TYR A 134      -4.650   5.938  -9.541  1.00  0.97           H  
ATOM   1950  HH  TYR A 134      -5.416   7.823  -8.679  1.00  0.97           H  
ATOM   1951  N   GLN A 135      -0.451   4.244  -7.299  1.00  1.02           N  
ATOM   1952  CA  GLN A 135      -1.234   3.338  -6.467  1.00  1.02           C  
ATOM   1953  C   GLN A 135      -2.668   3.197  -6.997  1.00  1.02           C  
ATOM   1954  O   GLN A 135      -3.370   4.194  -7.171  1.00  1.02           O  
ATOM   1955  CB  GLN A 135      -1.243   3.812  -5.020  1.00  1.02           C  
ATOM   1956  CG  GLN A 135      -1.846   2.812  -4.043  1.00  1.02           C  
ATOM   1957  CD  GLN A 135      -1.740   3.280  -2.600  1.00  1.02           C  
ATOM   1958  OE1 GLN A 135      -1.774   4.493  -2.341  1.00  1.02           O  
ATOM   1959  NE2 GLN A 135      -1.611   2.347  -1.658  1.00  1.02           N  
ATOM   1960  H   GLN A 135      -0.200   5.185  -6.984  1.00  1.02           H  
ATOM   1961  HA  GLN A 135      -0.765   2.368  -6.494  1.00  1.02           H  
ATOM   1962 1HB  GLN A 135      -0.241   4.040  -4.703  1.00  1.02           H  
ATOM   1963 2HB  GLN A 135      -1.819   4.733  -4.953  1.00  1.02           H  
ATOM   1964 1HG  GLN A 135      -2.894   2.656  -4.285  1.00  1.02           H  
ATOM   1965 2HG  GLN A 135      -1.297   1.871  -4.137  1.00  1.02           H  
ATOM   1966 1HE2 GLN A 135      -1.530   2.610  -0.698  1.00  1.02           H  
ATOM   1967 2HE2 GLN A 135      -1.603   1.356  -1.908  1.00  1.02           H  
ATOM   1968  N   SER A 136      -3.113   1.953  -7.176  1.00  1.05           N  
ATOM   1969  CA  SER A 136      -4.441   1.630  -7.690  1.00  1.05           C  
ATOM   1970  C   SER A 136      -4.964   0.354  -7.034  1.00  1.05           C  
ATOM   1971  O   SER A 136      -4.293  -0.678  -7.011  1.00  1.05           O  
ATOM   1972  CB  SER A 136      -4.389   1.456  -9.201  1.00  1.05           C  
ATOM   1973  OG  SER A 136      -5.651   1.110  -9.708  1.00  1.05           O  
ATOM   1974  H   SER A 136      -2.472   1.194  -6.979  1.00  1.05           H  
ATOM   1975  HA  SER A 136      -5.117   2.450  -7.451  1.00  1.05           H  
ATOM   1976 1HB  SER A 136      -4.053   2.389  -9.657  1.00  1.05           H  
ATOM   1977 2HB  SER A 136      -3.660   0.686  -9.461  1.00  1.05           H  
ATOM   1978  HG  SER A 136      -5.574   1.151 -10.665  1.00  1.05           H  
ATOM   1979  N   GLY A 137      -6.123   0.444  -6.387  1.00  1.05           N  
ATOM   1980  CA  GLY A 137      -6.673  -0.725  -5.698  1.00  1.05           C  
ATOM   1981  C   GLY A 137      -5.919  -0.965  -4.391  1.00  1.05           C  
ATOM   1982  O   GLY A 137      -6.070  -2.000  -3.744  1.00  1.05           O  
ATOM   1983  H   GLY A 137      -6.646   1.309  -6.413  1.00  1.05           H  
ATOM   1984 1HA  GLY A 137      -7.732  -0.568  -5.494  1.00  1.05           H  
ATOM   1985 2HA  GLY A 137      -6.593  -1.602  -6.341  1.00  1.05           H  
ATOM   1986  N   GLY A 138      -5.081   0.004  -4.034  1.00  1.02           N  
ATOM   1987  CA  GLY A 138      -4.216  -0.053  -2.872  1.00  1.02           C  
ATOM   1988  C   GLY A 138      -2.818  -0.592  -3.213  1.00  1.02           C  
ATOM   1989  O   GLY A 138      -1.901  -0.471  -2.399  1.00  1.02           O  
ATOM   1990  H   GLY A 138      -5.039   0.821  -4.621  1.00  1.02           H  
ATOM   1991 1HA  GLY A 138      -4.130   0.944  -2.440  1.00  1.02           H  
ATOM   1992 2HA  GLY A 138      -4.673  -0.688  -2.115  1.00  1.02           H  
ATOM   1993  N   LYS A 139      -2.630  -1.130  -4.421  1.00  0.97           N  
ATOM   1994  CA  LYS A 139      -1.333  -1.686  -4.813  1.00  0.97           C  
ATOM   1995  C   LYS A 139      -0.602  -0.755  -5.755  1.00  0.97           C  
ATOM   1996  O   LYS A 139      -1.224   0.052  -6.431  1.00  0.97           O  
ATOM   1997  CB  LYS A 139      -1.509  -3.027  -5.520  1.00  0.97           C  
ATOM   1998  CG  LYS A 139      -2.271  -4.098  -4.733  1.00  0.97           C  
ATOM   1999  CD  LYS A 139      -1.540  -4.519  -3.462  1.00  0.97           C  
ATOM   2000  CE  LYS A 139      -2.249  -5.689  -2.786  1.00  0.97           C  
ATOM   2001  NZ  LYS A 139      -1.593  -6.087  -1.509  1.00  0.97           N  
ATOM   2002  H   LYS A 139      -3.396  -1.169  -5.095  1.00  0.97           H  
ATOM   2003  HA  LYS A 139      -0.722  -1.816  -3.922  1.00  0.97           H  
ATOM   2004 1HB  LYS A 139      -2.037  -2.864  -6.463  1.00  0.97           H  
ATOM   2005 2HB  LYS A 139      -0.530  -3.427  -5.759  1.00  0.97           H  
ATOM   2006 1HG  LYS A 139      -3.255  -3.705  -4.458  1.00  0.97           H  
ATOM   2007 2HG  LYS A 139      -2.418  -4.972  -5.365  1.00  0.97           H  
ATOM   2008 1HD  LYS A 139      -0.518  -4.812  -3.702  1.00  0.97           H  
ATOM   2009 2HD  LYS A 139      -1.509  -3.680  -2.773  1.00  0.97           H  
ATOM   2010 1HE  LYS A 139      -3.282  -5.411  -2.582  1.00  0.97           H  
ATOM   2011 2HE  LYS A 139      -2.240  -6.541  -3.464  1.00  0.97           H  
ATOM   2012 1HZ  LYS A 139      -2.092  -6.867  -1.105  1.00  0.97           H  
ATOM   2013 2HZ  LYS A 139      -0.635  -6.357  -1.689  1.00  0.97           H  
ATOM   2014 3HZ  LYS A 139      -1.611  -5.311  -0.863  1.00  0.97           H  
ATOM   2015  N   TYR A 140       0.714  -0.864  -5.849  1.00  0.91           N  
ATOM   2016  CA  TYR A 140       1.387  -0.028  -6.837  1.00  0.91           C  
ATOM   2017  C   TYR A 140       1.512  -0.768  -8.153  1.00  0.91           C  
ATOM   2018  O   TYR A 140       1.844  -1.961  -8.163  1.00  0.91           O  
ATOM   2019  CB  TYR A 140       2.771   0.379  -6.365  1.00  0.91           C  
ATOM   2020  CG  TYR A 140       2.760   1.260  -5.166  1.00  0.91           C  
ATOM   2021  CD1 TYR A 140       3.106   0.713  -3.974  1.00  0.91           C  
ATOM   2022  CD2 TYR A 140       2.405   2.600  -5.239  1.00  0.91           C  
ATOM   2023  CE1 TYR A 140       3.108   1.452  -2.850  1.00  0.91           C  
ATOM   2024  CE2 TYR A 140       2.405   3.364  -4.076  1.00  0.91           C  
ATOM   2025  CZ  TYR A 140       2.751   2.779  -2.878  1.00  0.91           C  
ATOM   2026  OH  TYR A 140       2.744   3.506  -1.703  1.00  0.91           O  
ATOM   2027  H   TYR A 140       1.232  -1.510  -5.271  1.00  0.91           H  
ATOM   2028  HA  TYR A 140       0.800   0.867  -7.020  1.00  0.91           H  
ATOM   2029 1HB  TYR A 140       3.356  -0.514  -6.131  1.00  0.91           H  
ATOM   2030 2HB  TYR A 140       3.287   0.906  -7.169  1.00  0.91           H  
ATOM   2031  HD1 TYR A 140       3.396  -0.322  -3.936  1.00  0.91           H  
ATOM   2032  HD2 TYR A 140       2.128   3.048  -6.196  1.00  0.91           H  
ATOM   2033  HE1 TYR A 140       3.396   0.988  -1.937  1.00  0.91           H  
ATOM   2034  HE2 TYR A 140       2.125   4.419  -4.109  1.00  0.91           H  
ATOM   2035  HH  TYR A 140       2.564   2.899  -0.948  1.00  0.91           H  
ATOM   2036  N   ARG A 141       1.281  -0.058  -9.256  1.00  0.86           N  
ATOM   2037  CA  ARG A 141       1.421  -0.627 -10.598  1.00  0.86           C  
ATOM   2038  C   ARG A 141       2.160   0.306 -11.535  1.00  0.86           C  
ATOM   2039  O   ARG A 141       2.175   1.516 -11.324  1.00  0.86           O  
ATOM   2040  CB  ARG A 141       0.062  -1.012 -11.181  1.00  0.86           C  
ATOM   2041  CG  ARG A 141      -0.646  -2.162 -10.440  1.00  0.86           C  
ATOM   2042  CD  ARG A 141       0.144  -3.372 -10.723  1.00  0.86           C  
ATOM   2043  NE  ARG A 141      -0.360  -4.642 -10.210  1.00  0.86           N  
ATOM   2044  CZ  ARG A 141      -0.123  -5.160  -8.984  1.00  0.86           C  
ATOM   2045  NH1 ARG A 141       0.572  -4.497  -8.089  1.00  0.86           N  
ATOM   2046  NH2 ARG A 141      -0.586  -6.363  -8.687  1.00  0.86           N  
ATOM   2047  H   ARG A 141       0.951   0.904  -9.158  1.00  0.86           H  
ATOM   2048  HA  ARG A 141       2.008  -1.543 -10.523  1.00  0.86           H  
ATOM   2049 1HB  ARG A 141      -0.601  -0.147 -11.165  1.00  0.86           H  
ATOM   2050 2HB  ARG A 141       0.188  -1.311 -12.227  1.00  0.86           H  
ATOM   2051 1HG  ARG A 141      -0.689  -1.985  -9.368  1.00  0.86           H  
ATOM   2052 2HG  ARG A 141      -1.653  -2.296 -10.833  1.00  0.86           H  
ATOM   2053 1HD  ARG A 141       0.164  -3.455 -11.801  1.00  0.86           H  
ATOM   2054 2HD  ARG A 141       1.161  -3.238 -10.357  1.00  0.86           H  
ATOM   2055  HE  ARG A 141      -0.829  -5.247 -10.883  1.00  0.86           H  
ATOM   2056 1HH1 ARG A 141       0.948  -3.564  -8.302  1.00  0.86           H  
ATOM   2057 2HH1 ARG A 141       0.753  -4.908  -7.186  1.00  0.86           H  
ATOM   2058 1HH2 ARG A 141      -1.121  -6.885  -9.373  1.00  0.86           H  
ATOM   2059 2HH2 ARG A 141      -0.408  -6.758  -7.778  1.00  0.86           H  
ATOM   2060  N   THR A 142       2.810  -0.259 -12.553  1.00  0.83           N  
ATOM   2061  CA  THR A 142       3.561   0.533 -13.522  1.00  0.83           C  
ATOM   2062  C   THR A 142       2.674   0.978 -14.684  1.00  0.83           C  
ATOM   2063  O   THR A 142       1.848   0.223 -15.203  1.00  0.83           O  
ATOM   2064  CB  THR A 142       4.824  -0.226 -14.008  1.00  0.83           C  
ATOM   2065  OG1 THR A 142       5.679  -0.525 -12.886  1.00  0.83           O  
ATOM   2066  CG2 THR A 142       5.622   0.660 -14.985  1.00  0.83           C  
ATOM   2067  H   THR A 142       2.775  -1.266 -12.680  1.00  0.83           H  
ATOM   2068  HA  THR A 142       3.900   1.443 -13.045  1.00  0.83           H  
ATOM   2069  HB  THR A 142       4.529  -1.156 -14.493  1.00  0.83           H  
ATOM   2070  HG1 THR A 142       6.427  -1.044 -13.190  1.00  0.83           H  
ATOM   2071 1HG2 THR A 142       6.508   0.123 -15.307  1.00  0.83           H  
ATOM   2072 2HG2 THR A 142       5.014   0.901 -15.854  1.00  0.83           H  
ATOM   2073 3HG2 THR A 142       5.919   1.585 -14.483  1.00  0.83           H  
ATOM   2074  N   TYR A 143       2.806   2.254 -15.026  1.00  0.82           N  
ATOM   2075  CA  TYR A 143       2.040   2.917 -16.079  1.00  0.82           C  
ATOM   2076  C   TYR A 143       2.888   3.448 -17.225  1.00  0.82           C  
ATOM   2077  O   TYR A 143       2.479   3.390 -18.380  1.00  0.82           O  
ATOM   2078  CB  TYR A 143       1.278   4.055 -15.426  1.00  0.82           C  
ATOM   2079  CG  TYR A 143       0.246   3.576 -14.502  1.00  0.82           C  
ATOM   2080  CD1 TYR A 143       0.559   3.195 -13.237  1.00  0.82           C  
ATOM   2081  CD2 TYR A 143      -1.022   3.580 -14.898  1.00  0.82           C  
ATOM   2082  CE1 TYR A 143      -0.429   2.728 -12.396  1.00  0.82           C  
ATOM   2083  CE2 TYR A 143      -2.004   3.163 -14.041  1.00  0.82           C  
ATOM   2084  CZ  TYR A 143      -1.711   2.723 -12.821  1.00  0.82           C  
ATOM   2085  OH  TYR A 143      -2.720   2.252 -12.038  1.00  0.82           O  
ATOM   2086  H   TYR A 143       3.490   2.808 -14.513  1.00  0.82           H  
ATOM   2087  HA  TYR A 143       1.333   2.199 -16.495  1.00  0.82           H  
ATOM   2088 1HB  TYR A 143       1.973   4.688 -14.867  1.00  0.82           H  
ATOM   2089 2HB  TYR A 143       0.804   4.670 -16.191  1.00  0.82           H  
ATOM   2090  HD1 TYR A 143       1.589   3.222 -12.915  1.00  0.82           H  
ATOM   2091  HD2 TYR A 143      -1.256   3.915 -15.902  1.00  0.82           H  
ATOM   2092  HE1 TYR A 143      -0.186   2.383 -11.398  1.00  0.82           H  
ATOM   2093  HE2 TYR A 143      -3.035   3.152 -14.344  1.00  0.82           H  
ATOM   2094  HH  TYR A 143      -3.425   1.891 -12.637  1.00  0.82           H  
ATOM   2095  N   ASN A 144       4.050   4.009 -16.912  1.00  0.81           N  
ATOM   2096  CA  ASN A 144       4.846   4.643 -17.963  1.00  0.81           C  
ATOM   2097  C   ASN A 144       6.334   4.411 -17.781  1.00  0.81           C  
ATOM   2098  O   ASN A 144       6.930   4.879 -16.808  1.00  0.81           O  
ATOM   2099  CB  ASN A 144       4.555   6.135 -18.045  1.00  0.81           C  
ATOM   2100  CG  ASN A 144       5.206   6.856 -19.251  1.00  0.81           C  
ATOM   2101  OD1 ASN A 144       6.046   6.343 -20.008  1.00  0.81           O  
ATOM   2102  ND2 ASN A 144       4.823   8.088 -19.449  1.00  0.81           N  
ATOM   2103  H   ASN A 144       4.361   4.022 -15.941  1.00  0.81           H  
ATOM   2104  HA  ASN A 144       4.574   4.190 -18.919  1.00  0.81           H  
ATOM   2105 1HB  ASN A 144       3.475   6.284 -18.098  1.00  0.81           H  
ATOM   2106 2HB  ASN A 144       4.898   6.624 -17.150  1.00  0.81           H  
ATOM   2107 1HD2 ASN A 144       5.224   8.573 -20.233  1.00  0.81           H  
ATOM   2108 2HD2 ASN A 144       4.148   8.519 -18.846  1.00  0.81           H  
ATOM   2109  N   VAL A 145       6.931   3.653 -18.692  1.00  0.82           N  
ATOM   2110  CA  VAL A 145       8.358   3.390 -18.591  1.00  0.82           C  
ATOM   2111  C   VAL A 145       9.097   4.203 -19.631  1.00  0.82           C  
ATOM   2112  O   VAL A 145       8.734   4.190 -20.815  1.00  0.82           O  
ATOM   2113  CB  VAL A 145       8.692   1.906 -18.794  1.00  0.82           C  
ATOM   2114  CG1 VAL A 145      10.210   1.701 -18.697  1.00  0.82           C  
ATOM   2115  CG2 VAL A 145       7.965   1.107 -17.754  1.00  0.82           C  
ATOM   2116  H   VAL A 145       6.398   3.283 -19.466  1.00  0.82           H  
ATOM   2117  HA  VAL A 145       8.707   3.687 -17.605  1.00  0.82           H  
ATOM   2118  HB  VAL A 145       8.383   1.590 -19.782  1.00  0.82           H  
ATOM   2119 1HG1 VAL A 145      10.437   0.649 -18.840  1.00  0.82           H  
ATOM   2120 2HG1 VAL A 145      10.719   2.284 -19.460  1.00  0.82           H  
ATOM   2121 3HG1 VAL A 145      10.558   2.018 -17.710  1.00  0.82           H  
ATOM   2122 1HG2 VAL A 145       8.193   0.048 -17.876  1.00  0.82           H  
ATOM   2123 2HG2 VAL A 145       8.283   1.443 -16.778  1.00  0.82           H  
ATOM   2124 3HG2 VAL A 145       6.894   1.266 -17.859  1.00  0.82           H  
ATOM   2125  N   ALA A 146      10.102   4.937 -19.175  1.00  0.82           N  
ATOM   2126  CA  ALA A 146      10.923   5.717 -20.069  1.00  0.82           C  
ATOM   2127  C   ALA A 146      12.313   5.133 -20.140  1.00  0.82           C  
ATOM   2128  O   ALA A 146      12.844   4.644 -19.138  1.00  0.82           O  
ATOM   2129  CB  ALA A 146      11.000   7.157 -19.619  1.00  0.82           C  
ATOM   2130  H   ALA A 146      10.302   4.929 -18.178  1.00  0.82           H  
ATOM   2131  HA  ALA A 146      10.483   5.655 -21.052  1.00  0.82           H  
ATOM   2132 1HB  ALA A 146      11.614   7.721 -20.319  1.00  0.82           H  
ATOM   2133 2HB  ALA A 146      10.000   7.583 -19.585  1.00  0.82           H  
ATOM   2134 3HB  ALA A 146      11.445   7.203 -18.638  1.00  0.82           H  
ATOM   2135  N   ILE A 147      12.902   5.188 -21.323  1.00  0.81           N  
ATOM   2136  CA  ILE A 147      14.262   4.714 -21.518  1.00  0.81           C  
ATOM   2137  C   ILE A 147      15.132   5.844 -22.051  1.00  0.81           C  
ATOM   2138  O   ILE A 147      14.823   6.450 -23.078  1.00  0.81           O  
ATOM   2139  CB  ILE A 147      14.275   3.486 -22.434  1.00  0.81           C  
ATOM   2140  CG1 ILE A 147      13.355   2.393 -21.843  1.00  0.81           C  
ATOM   2141  CG2 ILE A 147      15.676   2.967 -22.538  1.00  0.81           C  
ATOM   2142  CD1 ILE A 147      11.922   2.408 -22.372  1.00  0.81           C  
ATOM   2143  H   ILE A 147      12.382   5.599 -22.099  1.00  0.81           H  
ATOM   2144  HA  ILE A 147      14.673   4.408 -20.557  1.00  0.81           H  
ATOM   2145  HB  ILE A 147      13.901   3.752 -23.422  1.00  0.81           H  
ATOM   2146 1HG1 ILE A 147      13.793   1.418 -22.056  1.00  0.81           H  
ATOM   2147 2HG1 ILE A 147      13.321   2.524 -20.765  1.00  0.81           H  
ATOM   2148 1HG2 ILE A 147      15.699   2.088 -23.176  1.00  0.81           H  
ATOM   2149 2HG2 ILE A 147      16.317   3.734 -22.959  1.00  0.81           H  
ATOM   2150 3HG2 ILE A 147      16.021   2.710 -21.542  1.00  0.81           H  
ATOM   2151 1HD1 ILE A 147      11.351   1.610 -21.899  1.00  0.81           H  
ATOM   2152 2HD1 ILE A 147      11.445   3.359 -22.155  1.00  0.81           H  
ATOM   2153 3HD1 ILE A 147      11.930   2.255 -23.448  1.00  0.81           H  
ATOM   2154  N   GLU A 148      16.183   6.171 -21.311  1.00  0.81           N  
ATOM   2155  CA  GLU A 148      17.092   7.269 -21.623  1.00  0.81           C  
ATOM   2156  C   GLU A 148      16.340   8.583 -21.844  1.00  0.81           C  
ATOM   2157  O   GLU A 148      16.688   9.380 -22.714  1.00  0.81           O  
ATOM   2158  CB  GLU A 148      17.957   6.930 -22.836  1.00  0.81           C  
ATOM   2159  CG  GLU A 148      18.841   5.697 -22.648  1.00  0.81           C  
ATOM   2160  CD  GLU A 148      19.945   5.889 -21.633  1.00  0.81           C  
ATOM   2161  OE1 GLU A 148      20.155   6.983 -21.167  1.00  0.81           O  
ATOM   2162  OE2 GLU A 148      20.570   4.919 -21.300  1.00  0.81           O  
ATOM   2163  H   GLU A 148      16.380   5.612 -20.489  1.00  0.81           H  
ATOM   2164  HA  GLU A 148      17.755   7.407 -20.769  1.00  0.81           H  
ATOM   2165 1HB  GLU A 148      17.326   6.763 -23.707  1.00  0.81           H  
ATOM   2166 2HB  GLU A 148      18.607   7.774 -23.062  1.00  0.81           H  
ATOM   2167 1HG  GLU A 148      18.219   4.879 -22.307  1.00  0.81           H  
ATOM   2168 2HG  GLU A 148      19.272   5.414 -23.606  1.00  0.81           H  
ATOM   2169  N   GLY A 149      15.297   8.793 -21.044  1.00  0.80           N  
ATOM   2170  CA  GLY A 149      14.471   9.990 -21.094  1.00  0.80           C  
ATOM   2171  C   GLY A 149      13.279   9.881 -22.050  1.00  0.80           C  
ATOM   2172  O   GLY A 149      12.398  10.744 -22.035  1.00  0.80           O  
ATOM   2173  H   GLY A 149      15.081   8.084 -20.359  1.00  0.80           H  
ATOM   2174 1HA  GLY A 149      14.107  10.208 -20.090  1.00  0.80           H  
ATOM   2175 2HA  GLY A 149      15.090  10.835 -21.390  1.00  0.80           H  
ATOM   2176  N   THR A 150      13.215   8.824 -22.862  1.00  0.80           N  
ATOM   2177  CA  THR A 150      12.112   8.709 -23.802  1.00  0.80           C  
ATOM   2178  C   THR A 150      10.978   7.856 -23.271  1.00  0.80           C  
ATOM   2179  O   THR A 150      11.139   6.662 -23.022  1.00  0.80           O  
ATOM   2180  CB  THR A 150      12.581   8.104 -25.137  1.00  0.80           C  
ATOM   2181  OG1 THR A 150      13.574   8.953 -25.731  1.00  0.80           O  
ATOM   2182  CG2 THR A 150      11.393   7.959 -26.085  1.00  0.80           C  
ATOM   2183  H   THR A 150      13.942   8.112 -22.862  1.00  0.80           H  
ATOM   2184  HA  THR A 150      11.720   9.706 -23.998  1.00  0.80           H  
ATOM   2185  HB  THR A 150      13.022   7.123 -24.954  1.00  0.80           H  
ATOM   2186  HG1 THR A 150      14.370   8.946 -25.182  1.00  0.80           H  
ATOM   2187 1HG2 THR A 150      11.728   7.528 -27.026  1.00  0.80           H  
ATOM   2188 2HG2 THR A 150      10.646   7.305 -25.632  1.00  0.80           H  
ATOM   2189 3HG2 THR A 150      10.951   8.937 -26.270  1.00  0.80           H  
ATOM   2190  N   SER A 151       9.819   8.474 -23.123  1.00  0.79           N  
ATOM   2191  CA  SER A 151       8.630   7.804 -22.615  1.00  0.79           C  
ATOM   2192  C   SER A 151       7.966   6.930 -23.647  1.00  0.79           C  
ATOM   2193  O   SER A 151       7.567   7.434 -24.699  1.00  0.79           O  
ATOM   2194  CB  SER A 151       7.639   8.848 -22.145  1.00  0.79           C  
ATOM   2195  OG  SER A 151       6.361   8.289 -21.960  1.00  0.79           O  
ATOM   2196  H   SER A 151       9.773   9.459 -23.352  1.00  0.79           H  
ATOM   2197  HA  SER A 151       8.910   7.177 -21.772  1.00  0.79           H  
ATOM   2198 1HB  SER A 151       7.988   9.269 -21.203  1.00  0.79           H  
ATOM   2199 2HB  SER A 151       7.591   9.658 -22.865  1.00  0.79           H  
ATOM   2200  HG  SER A 151       6.488   7.518 -21.352  1.00  0.79           H  
ATOM   2201  N   LEU A 152       7.770   5.643 -23.332  1.00  0.78           N  
ATOM   2202  CA  LEU A 152       7.113   4.765 -24.289  1.00  0.78           C  
ATOM   2203  C   LEU A 152       5.710   5.252 -24.582  1.00  0.78           C  
ATOM   2204  O   LEU A 152       5.273   5.230 -25.729  1.00  0.78           O  
ATOM   2205  CB  LEU A 152       7.040   3.326 -23.770  1.00  0.78           C  
ATOM   2206  CG  LEU A 152       8.343   2.558 -23.706  1.00  0.78           C  
ATOM   2207  CD1 LEU A 152       8.097   1.213 -23.033  1.00  0.78           C  
ATOM   2208  CD2 LEU A 152       8.865   2.374 -25.113  1.00  0.78           C  
ATOM   2209  H   LEU A 152       8.121   5.259 -22.450  1.00  0.78           H  
ATOM   2210  HA  LEU A 152       7.685   4.775 -25.217  1.00  0.78           H  
ATOM   2211 1HB  LEU A 152       6.632   3.350 -22.759  1.00  0.78           H  
ATOM   2212 2HB  LEU A 152       6.354   2.764 -24.399  1.00  0.78           H  
ATOM   2213  HG  LEU A 152       9.069   3.112 -23.113  1.00  0.78           H  
ATOM   2214 1HD1 LEU A 152       9.033   0.656 -22.981  1.00  0.78           H  
ATOM   2215 2HD1 LEU A 152       7.718   1.382 -22.029  1.00  0.78           H  
ATOM   2216 3HD1 LEU A 152       7.367   0.646 -23.610  1.00  0.78           H  
ATOM   2217 1HD2 LEU A 152       9.802   1.817 -25.088  1.00  0.78           H  
ATOM   2218 2HD2 LEU A 152       8.130   1.823 -25.691  1.00  0.78           H  
ATOM   2219 3HD2 LEU A 152       9.033   3.349 -25.571  1.00  0.78           H  
ATOM   2220  N   VAL A 153       5.031   5.765 -23.563  1.00  0.78           N  
ATOM   2221  CA  VAL A 153       3.687   6.276 -23.747  1.00  0.78           C  
ATOM   2222  C   VAL A 153       3.674   7.432 -24.728  1.00  0.78           C  
ATOM   2223  O   VAL A 153       2.833   7.455 -25.622  1.00  0.78           O  
ATOM   2224  CB  VAL A 153       3.100   6.741 -22.420  1.00  0.78           C  
ATOM   2225  CG1 VAL A 153       1.823   7.469 -22.657  1.00  0.78           C  
ATOM   2226  CG2 VAL A 153       2.840   5.534 -21.530  1.00  0.78           C  
ATOM   2227  H   VAL A 153       5.456   5.781 -22.648  1.00  0.78           H  
ATOM   2228  HA  VAL A 153       3.062   5.474 -24.141  1.00  0.78           H  
ATOM   2229  HB  VAL A 153       3.792   7.424 -21.947  1.00  0.78           H  
ATOM   2230 1HG1 VAL A 153       1.457   7.793 -21.703  1.00  0.78           H  
ATOM   2231 2HG1 VAL A 153       1.996   8.336 -23.296  1.00  0.78           H  
ATOM   2232 3HG1 VAL A 153       1.107   6.804 -23.132  1.00  0.78           H  
ATOM   2233 1HG2 VAL A 153       2.417   5.856 -20.578  1.00  0.78           H  
ATOM   2234 2HG2 VAL A 153       2.135   4.875 -22.035  1.00  0.78           H  
ATOM   2235 3HG2 VAL A 153       3.773   5.002 -21.350  1.00  0.78           H  
ATOM   2236  N   THR A 154       4.617   8.374 -24.601  1.00  0.77           N  
ATOM   2237  CA  THR A 154       4.665   9.489 -25.553  1.00  0.77           C  
ATOM   2238  C   THR A 154       4.917   8.984 -26.968  1.00  0.77           C  
ATOM   2239  O   THR A 154       4.290   9.450 -27.926  1.00  0.77           O  
ATOM   2240  CB  THR A 154       5.737  10.529 -25.216  1.00  0.77           C  
ATOM   2241  OG1 THR A 154       5.459  11.114 -23.936  1.00  0.77           O  
ATOM   2242  CG2 THR A 154       5.752  11.605 -26.288  1.00  0.77           C  
ATOM   2243  H   THR A 154       5.288   8.314 -23.829  1.00  0.77           H  
ATOM   2244  HA  THR A 154       3.700   9.991 -25.540  1.00  0.77           H  
ATOM   2245  HB  THR A 154       6.713  10.041 -25.180  1.00  0.77           H  
ATOM   2246  HG1 THR A 154       5.475  10.421 -23.265  1.00  0.77           H  
ATOM   2247 1HG2 THR A 154       6.518  12.342 -26.054  1.00  0.77           H  
ATOM   2248 2HG2 THR A 154       5.970  11.146 -27.254  1.00  0.77           H  
ATOM   2249 3HG2 THR A 154       4.779  12.092 -26.330  1.00  0.77           H  
ATOM   2250  N   VAL A 155       5.826   8.020 -27.110  1.00  0.77           N  
ATOM   2251  CA  VAL A 155       6.120   7.479 -28.427  1.00  0.77           C  
ATOM   2252  C   VAL A 155       4.868   6.890 -29.048  1.00  0.77           C  
ATOM   2253  O   VAL A 155       4.547   7.175 -30.209  1.00  0.77           O  
ATOM   2254  CB  VAL A 155       7.192   6.377 -28.330  1.00  0.77           C  
ATOM   2255  CG1 VAL A 155       7.317   5.649 -29.665  1.00  0.77           C  
ATOM   2256  CG2 VAL A 155       8.512   7.000 -27.929  1.00  0.77           C  
ATOM   2257  H   VAL A 155       6.327   7.673 -26.288  1.00  0.77           H  
ATOM   2258  HA  VAL A 155       6.488   8.285 -29.062  1.00  0.77           H  
ATOM   2259  HB  VAL A 155       6.891   5.649 -27.584  1.00  0.77           H  
ATOM   2260 1HG1 VAL A 155       8.066   4.863 -29.581  1.00  0.77           H  
ATOM   2261 2HG1 VAL A 155       6.354   5.202 -29.925  1.00  0.77           H  
ATOM   2262 3HG1 VAL A 155       7.612   6.353 -30.440  1.00  0.77           H  
ATOM   2263 1HG2 VAL A 155       9.270   6.223 -27.843  1.00  0.77           H  
ATOM   2264 2HG2 VAL A 155       8.816   7.725 -28.680  1.00  0.77           H  
ATOM   2265 3HG2 VAL A 155       8.398   7.499 -26.975  1.00  0.77           H  
ATOM   2266  N   TYR A 156       4.126   6.121 -28.261  1.00  0.76           N  
ATOM   2267  CA  TYR A 156       2.922   5.517 -28.777  1.00  0.76           C  
ATOM   2268  C   TYR A 156       1.818   6.540 -28.962  1.00  0.76           C  
ATOM   2269  O   TYR A 156       1.041   6.440 -29.901  1.00  0.76           O  
ATOM   2270  CB  TYR A 156       2.490   4.372 -27.884  1.00  0.76           C  
ATOM   2271  CG  TYR A 156       3.396   3.210 -28.033  1.00  0.76           C  
ATOM   2272  CD1 TYR A 156       4.144   2.740 -26.968  1.00  0.76           C  
ATOM   2273  CD2 TYR A 156       3.517   2.633 -29.277  1.00  0.76           C  
ATOM   2274  CE1 TYR A 156       5.013   1.694 -27.158  1.00  0.76           C  
ATOM   2275  CE2 TYR A 156       4.372   1.591 -29.468  1.00  0.76           C  
ATOM   2276  CZ  TYR A 156       5.121   1.122 -28.421  1.00  0.76           C  
ATOM   2277  OH  TYR A 156       5.987   0.093 -28.631  1.00  0.76           O  
ATOM   2278  H   TYR A 156       4.432   5.926 -27.306  1.00  0.76           H  
ATOM   2279  HA  TYR A 156       3.148   5.099 -29.757  1.00  0.76           H  
ATOM   2280 1HB  TYR A 156       2.495   4.693 -26.838  1.00  0.76           H  
ATOM   2281 2HB  TYR A 156       1.491   4.067 -28.142  1.00  0.76           H  
ATOM   2282  HD1 TYR A 156       4.048   3.198 -25.988  1.00  0.76           H  
ATOM   2283  HD2 TYR A 156       2.933   3.017 -30.115  1.00  0.76           H  
ATOM   2284  HE1 TYR A 156       5.611   1.322 -26.327  1.00  0.76           H  
ATOM   2285  HE2 TYR A 156       4.467   1.142 -30.458  1.00  0.76           H  
ATOM   2286  HH  TYR A 156       5.936  -0.180 -29.557  1.00  0.76           H  
ATOM   2287  N   ARG A 157       1.765   7.569 -28.122  1.00  0.76           N  
ATOM   2288  CA  ARG A 157       0.745   8.593 -28.286  1.00  0.76           C  
ATOM   2289  C   ARG A 157       0.895   9.268 -29.630  1.00  0.76           C  
ATOM   2290  O   ARG A 157      -0.086   9.481 -30.344  1.00  0.76           O  
ATOM   2291  CB  ARG A 157       0.797   9.625 -27.176  1.00  0.76           C  
ATOM   2292  CG  ARG A 157      -0.305  10.666 -27.239  1.00  0.76           C  
ATOM   2293  CD  ARG A 157      -0.209  11.654 -26.129  1.00  0.76           C  
ATOM   2294  NE  ARG A 157      -0.448  11.043 -24.835  1.00  0.76           N  
ATOM   2295  CZ  ARG A 157      -0.184  11.606 -23.651  1.00  0.76           C  
ATOM   2296  NH1 ARG A 157       0.336  12.814 -23.563  1.00  0.76           N  
ATOM   2297  NH2 ARG A 157      -0.466  10.910 -22.587  1.00  0.76           N  
ATOM   2298  H   ARG A 157       2.407   7.630 -27.343  1.00  0.76           H  
ATOM   2299  HA  ARG A 157      -0.224   8.139 -28.268  1.00  0.76           H  
ATOM   2300 1HB  ARG A 157       0.727   9.119 -26.211  1.00  0.76           H  
ATOM   2301 2HB  ARG A 157       1.754  10.142 -27.208  1.00  0.76           H  
ATOM   2302 1HG  ARG A 157      -0.242  11.198 -28.188  1.00  0.76           H  
ATOM   2303 2HG  ARG A 157      -1.273  10.161 -27.164  1.00  0.76           H  
ATOM   2304 1HD  ARG A 157       0.792  12.086 -26.121  1.00  0.76           H  
ATOM   2305 2HD  ARG A 157      -0.947  12.440 -26.276  1.00  0.76           H  
ATOM   2306  HE  ARG A 157      -0.850  10.090 -24.798  1.00  0.76           H  
ATOM   2307 1HH1 ARG A 157       0.545  13.335 -24.402  1.00  0.76           H  
ATOM   2308 2HH1 ARG A 157       0.524  13.218 -22.657  1.00  0.76           H  
ATOM   2309 1HH2 ARG A 157      -0.870   9.982 -22.745  1.00  0.76           H  
ATOM   2310 2HH2 ARG A 157      -0.294  11.275 -21.664  1.00  0.76           H  
ATOM   2311  N   ASN A 158       2.128   9.581 -30.005  1.00  0.77           N  
ATOM   2312  CA  ASN A 158       2.354  10.225 -31.282  1.00  0.77           C  
ATOM   2313  C   ASN A 158       1.999   9.291 -32.450  1.00  0.77           C  
ATOM   2314  O   ASN A 158       1.323   9.695 -33.408  1.00  0.77           O  
ATOM   2315  CB  ASN A 158       3.802  10.668 -31.358  1.00  0.77           C  
ATOM   2316  CG  ASN A 158       4.090  11.851 -30.462  1.00  0.77           C  
ATOM   2317  OD1 ASN A 158       3.182  12.589 -30.054  1.00  0.77           O  
ATOM   2318  ND2 ASN A 158       5.344  12.047 -30.150  1.00  0.77           N  
ATOM   2319  H   ASN A 158       2.913   9.391 -29.379  1.00  0.77           H  
ATOM   2320  HA  ASN A 158       1.708  11.100 -31.350  1.00  0.77           H  
ATOM   2321 1HB  ASN A 158       4.445   9.836 -31.053  1.00  0.77           H  
ATOM   2322 2HB  ASN A 158       4.056  10.923 -32.384  1.00  0.77           H  
ATOM   2323 1HD2 ASN A 158       5.598  12.817 -29.564  1.00  0.77           H  
ATOM   2324 2HD2 ASN A 158       6.046  11.428 -30.496  1.00  0.77           H  
ATOM   2325  N   GLN A 159       2.387   8.015 -32.344  1.00  0.77           N  
ATOM   2326  CA  GLN A 159       2.112   7.065 -33.420  1.00  0.77           C  
ATOM   2327  C   GLN A 159       0.620   6.767 -33.564  1.00  0.77           C  
ATOM   2328  O   GLN A 159       0.068   6.765 -34.671  1.00  0.77           O  
ATOM   2329  CB  GLN A 159       2.856   5.754 -33.138  1.00  0.77           C  
ATOM   2330  CG  GLN A 159       4.368   5.856 -33.235  1.00  0.77           C  
ATOM   2331  CD  GLN A 159       5.078   4.574 -32.815  1.00  0.77           C  
ATOM   2332  OE1 GLN A 159       4.456   3.608 -32.359  1.00  0.77           O  
ATOM   2333  NE2 GLN A 159       6.398   4.562 -32.969  1.00  0.77           N  
ATOM   2334  H   GLN A 159       2.932   7.714 -31.532  1.00  0.77           H  
ATOM   2335  HA  GLN A 159       2.469   7.494 -34.356  1.00  0.77           H  
ATOM   2336 1HB  GLN A 159       2.608   5.414 -32.130  1.00  0.77           H  
ATOM   2337 2HB  GLN A 159       2.515   4.988 -33.830  1.00  0.77           H  
ATOM   2338 1HG  GLN A 159       4.634   6.068 -34.269  1.00  0.77           H  
ATOM   2339 2HG  GLN A 159       4.709   6.665 -32.597  1.00  0.77           H  
ATOM   2340 1HE2 GLN A 159       6.926   3.753 -32.713  1.00  0.77           H  
ATOM   2341 2HE2 GLN A 159       6.864   5.364 -33.342  1.00  0.77           H  
ATOM   2342  N   PHE A 160      -0.045   6.551 -32.432  1.00  0.77           N  
ATOM   2343  CA  PHE A 160      -1.444   6.185 -32.434  1.00  0.77           C  
ATOM   2344  C   PHE A 160      -2.269   7.393 -32.749  1.00  0.77           C  
ATOM   2345  O   PHE A 160      -3.308   7.268 -33.376  1.00  0.77           O  
ATOM   2346  CB  PHE A 160      -1.884   5.622 -31.101  1.00  0.77           C  
ATOM   2347  CG  PHE A 160      -1.214   4.335 -30.738  1.00  0.77           C  
ATOM   2348  CD1 PHE A 160      -0.437   3.643 -31.656  1.00  0.77           C  
ATOM   2349  CD2 PHE A 160      -1.360   3.816 -29.472  1.00  0.77           C  
ATOM   2350  CE1 PHE A 160       0.184   2.471 -31.297  1.00  0.77           C  
ATOM   2351  CE2 PHE A 160      -0.758   2.654 -29.115  1.00  0.77           C  
ATOM   2352  CZ  PHE A 160       0.025   1.977 -30.025  1.00  0.77           C  
ATOM   2353  H   PHE A 160       0.441   6.597 -31.544  1.00  0.77           H  
ATOM   2354  HA  PHE A 160      -1.612   5.436 -33.203  1.00  0.77           H  
ATOM   2355 1HB  PHE A 160      -1.659   6.350 -30.315  1.00  0.77           H  
ATOM   2356 2HB  PHE A 160      -2.956   5.469 -31.102  1.00  0.77           H  
ATOM   2357  HD1 PHE A 160      -0.312   4.040 -32.658  1.00  0.77           H  
ATOM   2358  HD2 PHE A 160      -1.965   4.350 -28.750  1.00  0.77           H  
ATOM   2359  HE1 PHE A 160       0.801   1.935 -32.016  1.00  0.77           H  
ATOM   2360  HE2 PHE A 160      -0.895   2.274 -28.108  1.00  0.77           H  
ATOM   2361  HZ  PHE A 160       0.519   1.052 -29.746  1.00  0.77           H  
ATOM   2362  N   GLY A 161      -1.801   8.568 -32.334  1.00  0.78           N  
ATOM   2363  CA  GLY A 161      -2.490   9.816 -32.587  1.00  0.78           C  
ATOM   2364  C   GLY A 161      -2.715   9.974 -34.077  1.00  0.78           C  
ATOM   2365  O   GLY A 161      -3.844  10.190 -34.522  1.00  0.78           O  
ATOM   2366  H   GLY A 161      -0.942   8.619 -31.790  1.00  0.78           H  
ATOM   2367 1HA  GLY A 161      -3.441   9.830 -32.055  1.00  0.78           H  
ATOM   2368 2HA  GLY A 161      -1.883  10.641 -32.211  1.00  0.78           H  
ATOM   2369  N   GLU A 162      -1.651   9.838 -34.872  1.00  0.79           N  
ATOM   2370  CA  GLU A 162      -1.839   9.987 -36.310  1.00  0.79           C  
ATOM   2371  C   GLU A 162      -2.751   8.884 -36.867  1.00  0.79           C  
ATOM   2372  O   GLU A 162      -3.599   9.153 -37.729  1.00  0.79           O  
ATOM   2373  CB  GLU A 162      -0.495   9.976 -37.037  1.00  0.79           C  
ATOM   2374  CG  GLU A 162       0.402  11.203 -36.756  1.00  0.79           C  
ATOM   2375  CD  GLU A 162      -0.201  12.527 -37.198  1.00  0.79           C  
ATOM   2376  OE1 GLU A 162      -0.611  12.634 -38.326  1.00  0.79           O  
ATOM   2377  OE2 GLU A 162      -0.253  13.440 -36.390  1.00  0.79           O  
ATOM   2378  H   GLU A 162      -0.723   9.659 -34.469  1.00  0.79           H  
ATOM   2379  HA  GLU A 162      -2.320  10.943 -36.496  1.00  0.79           H  
ATOM   2380 1HB  GLU A 162       0.063   9.084 -36.737  1.00  0.79           H  
ATOM   2381 2HB  GLU A 162      -0.661   9.913 -38.110  1.00  0.79           H  
ATOM   2382 1HG  GLU A 162       0.593  11.246 -35.682  1.00  0.79           H  
ATOM   2383 2HG  GLU A 162       1.357  11.058 -37.258  1.00  0.79           H  
ATOM   2384  N   ILE A 163      -2.641   7.658 -36.338  1.00  0.81           N  
ATOM   2385  CA  ILE A 163      -3.508   6.594 -36.831  1.00  0.81           C  
ATOM   2386  C   ILE A 163      -4.963   6.892 -36.533  1.00  0.81           C  
ATOM   2387  O   ILE A 163      -5.792   6.783 -37.427  1.00  0.81           O  
ATOM   2388  CB  ILE A 163      -3.192   5.227 -36.199  1.00  0.81           C  
ATOM   2389  CG1 ILE A 163      -1.829   4.714 -36.650  1.00  0.81           C  
ATOM   2390  CG2 ILE A 163      -4.297   4.215 -36.546  1.00  0.81           C  
ATOM   2391  CD1 ILE A 163      -1.339   3.516 -35.841  1.00  0.81           C  
ATOM   2392  H   ILE A 163      -1.926   7.458 -35.634  1.00  0.81           H  
ATOM   2393  HA  ILE A 163      -3.385   6.519 -37.908  1.00  0.81           H  
ATOM   2394  HB  ILE A 163      -3.151   5.337 -35.120  1.00  0.81           H  
ATOM   2395 1HG1 ILE A 163      -1.890   4.420 -37.697  1.00  0.81           H  
ATOM   2396 2HG1 ILE A 163      -1.100   5.519 -36.556  1.00  0.81           H  
ATOM   2397 1HG2 ILE A 163      -4.062   3.272 -36.078  1.00  0.81           H  
ATOM   2398 2HG2 ILE A 163      -5.262   4.572 -36.182  1.00  0.81           H  
ATOM   2399 3HG2 ILE A 163      -4.349   4.080 -37.627  1.00  0.81           H  
ATOM   2400 1HD1 ILE A 163      -0.367   3.202 -36.212  1.00  0.81           H  
ATOM   2401 2HD1 ILE A 163      -1.253   3.795 -34.801  1.00  0.81           H  
ATOM   2402 3HD1 ILE A 163      -2.046   2.698 -35.938  1.00  0.81           H  
ATOM   2403  N   ILE A 164      -5.258   7.294 -35.297  1.00  0.82           N  
ATOM   2404  CA  ILE A 164      -6.609   7.586 -34.835  1.00  0.82           C  
ATOM   2405  C   ILE A 164      -7.233   8.765 -35.583  1.00  0.82           C  
ATOM   2406  O   ILE A 164      -8.425   8.782 -35.883  1.00  0.82           O  
ATOM   2407  CB  ILE A 164      -6.685   7.810 -33.323  1.00  0.82           C  
ATOM   2408  CG1 ILE A 164      -6.390   6.503 -32.575  1.00  0.82           C  
ATOM   2409  CG2 ILE A 164      -8.083   8.282 -32.991  1.00  0.82           C  
ATOM   2410  CD1 ILE A 164      -6.173   6.699 -31.090  1.00  0.82           C  
ATOM   2411  H   ILE A 164      -4.502   7.383 -34.633  1.00  0.82           H  
ATOM   2412  HA  ILE A 164      -7.199   6.700 -35.016  1.00  0.82           H  
ATOM   2413  HB  ILE A 164      -5.943   8.553 -33.015  1.00  0.82           H  
ATOM   2414 1HG1 ILE A 164      -7.225   5.819 -32.722  1.00  0.82           H  
ATOM   2415 2HG1 ILE A 164      -5.496   6.048 -33.002  1.00  0.82           H  
ATOM   2416 1HG2 ILE A 164      -8.165   8.431 -31.938  1.00  0.82           H  
ATOM   2417 2HG2 ILE A 164      -8.286   9.216 -33.513  1.00  0.82           H  
ATOM   2418 3HG2 ILE A 164      -8.802   7.526 -33.309  1.00  0.82           H  
ATOM   2419 1HD1 ILE A 164      -5.975   5.747 -30.626  1.00  0.82           H  
ATOM   2420 2HD1 ILE A 164      -5.321   7.367 -30.926  1.00  0.82           H  
ATOM   2421 3HD1 ILE A 164      -7.064   7.137 -30.646  1.00  0.82           H  
ATOM   2422  N   LYS A 165      -6.459   9.812 -35.831  1.00  0.83           N  
ATOM   2423  CA  LYS A 165      -7.017  10.912 -36.598  1.00  0.83           C  
ATOM   2424  C   LYS A 165      -7.412  10.454 -38.013  1.00  0.83           C  
ATOM   2425  O   LYS A 165      -8.413  10.917 -38.564  1.00  0.83           O  
ATOM   2426  CB  LYS A 165      -6.030  12.069 -36.673  1.00  0.83           C  
ATOM   2427  CG  LYS A 165      -5.838  12.833 -35.366  1.00  0.83           C  
ATOM   2428  CD  LYS A 165      -4.990  14.075 -35.587  1.00  0.83           C  
ATOM   2429  CE  LYS A 165      -3.552  13.689 -35.876  1.00  0.83           C  
ATOM   2430  NZ  LYS A 165      -2.657  14.873 -36.029  1.00  0.83           N  
ATOM   2431  H   LYS A 165      -5.487   9.830 -35.521  1.00  0.83           H  
ATOM   2432  HA  LYS A 165      -7.920  11.258 -36.096  1.00  0.83           H  
ATOM   2433 1HB  LYS A 165      -5.050  11.679 -36.972  1.00  0.83           H  
ATOM   2434 2HB  LYS A 165      -6.350  12.772 -37.439  1.00  0.83           H  
ATOM   2435 1HG  LYS A 165      -6.810  13.128 -34.972  1.00  0.83           H  
ATOM   2436 2HG  LYS A 165      -5.352  12.191 -34.638  1.00  0.83           H  
ATOM   2437 1HD  LYS A 165      -5.383  14.646 -36.429  1.00  0.83           H  
ATOM   2438 2HD  LYS A 165      -5.017  14.701 -34.697  1.00  0.83           H  
ATOM   2439 1HE  LYS A 165      -3.180  13.071 -35.058  1.00  0.83           H  
ATOM   2440 2HE  LYS A 165      -3.518  13.106 -36.797  1.00  0.83           H  
ATOM   2441 1HZ  LYS A 165      -1.711  14.507 -36.220  1.00  0.83           H  
ATOM   2442 2HZ  LYS A 165      -2.962  15.444 -36.798  1.00  0.83           H  
ATOM   2443 3HZ  LYS A 165      -2.648  15.414 -35.185  1.00  0.83           H  
ATOM   2444  N   ALA A 166      -6.620   9.545 -38.604  1.00  0.83           N  
ATOM   2445  CA  ALA A 166      -6.886   9.019 -39.945  1.00  0.83           C  
ATOM   2446  C   ALA A 166      -7.975   7.928 -39.982  1.00  0.83           C  
ATOM   2447  O   ALA A 166      -8.758   7.851 -40.935  1.00  0.83           O  
ATOM   2448  CB  ALA A 166      -5.603   8.446 -40.513  1.00  0.83           C  
ATOM   2449  H   ALA A 166      -5.779   9.220 -38.121  1.00  0.83           H  
ATOM   2450  HA  ALA A 166      -7.220   9.849 -40.566  1.00  0.83           H  
ATOM   2451 1HB  ALA A 166      -5.779   8.088 -41.524  1.00  0.83           H  
ATOM   2452 2HB  ALA A 166      -4.834   9.218 -40.524  1.00  0.83           H  
ATOM   2453 3HB  ALA A 166      -5.273   7.618 -39.883  1.00  0.83           H  
ATOM   2454  N   LYS A 167      -7.992   7.071 -38.964  1.00  0.81           N  
ATOM   2455  CA  LYS A 167      -8.892   5.926 -38.847  1.00  0.81           C  
ATOM   2456  C   LYS A 167      -9.504   5.901 -37.448  1.00  0.81           C  
ATOM   2457  O   LYS A 167      -8.861   6.288 -36.497  1.00  0.81           O  
ATOM   2458  CB  LYS A 167      -8.132   4.619 -39.061  1.00  0.81           C  
ATOM   2459  CG  LYS A 167      -7.478   4.418 -40.416  1.00  0.81           C  
ATOM   2460  CD  LYS A 167      -6.835   3.014 -40.496  1.00  0.81           C  
ATOM   2461  CE  LYS A 167      -6.176   2.764 -41.846  1.00  0.81           C  
ATOM   2462  NZ  LYS A 167      -5.620   1.369 -41.959  1.00  0.81           N  
ATOM   2463  H   LYS A 167      -7.316   7.199 -38.223  1.00  0.81           H  
ATOM   2464  HA  LYS A 167      -9.694   6.021 -39.577  1.00  0.81           H  
ATOM   2465 1HB  LYS A 167      -7.370   4.509 -38.283  1.00  0.81           H  
ATOM   2466 2HB  LYS A 167      -8.836   3.818 -38.952  1.00  0.81           H  
ATOM   2467 1HG  LYS A 167      -8.225   4.527 -41.202  1.00  0.81           H  
ATOM   2468 2HG  LYS A 167      -6.706   5.173 -40.562  1.00  0.81           H  
ATOM   2469 1HD  LYS A 167      -6.078   2.913 -39.710  1.00  0.81           H  
ATOM   2470 2HD  LYS A 167      -7.598   2.254 -40.332  1.00  0.81           H  
ATOM   2471 1HE  LYS A 167      -6.915   2.911 -42.631  1.00  0.81           H  
ATOM   2472 2HE  LYS A 167      -5.364   3.477 -41.987  1.00  0.81           H  
ATOM   2473 1HZ  LYS A 167      -5.201   1.249 -42.865  1.00  0.81           H  
ATOM   2474 2HZ  LYS A 167      -4.895   1.177 -41.248  1.00  0.81           H  
ATOM   2475 3HZ  LYS A 167      -6.362   0.701 -41.844  1.00  0.81           H  
ATOM   2476  N   GLY A 168     -10.685   5.338 -37.260  1.00  0.78           N  
ATOM   2477  CA  GLY A 168     -11.200   5.334 -35.888  1.00  0.78           C  
ATOM   2478  C   GLY A 168     -10.483   4.305 -35.014  1.00  0.78           C  
ATOM   2479  O   GLY A 168      -9.552   3.628 -35.461  1.00  0.78           O  
ATOM   2480  H   GLY A 168     -11.228   4.980 -38.032  1.00  0.78           H  
ATOM   2481 1HA  GLY A 168     -11.081   6.329 -35.455  1.00  0.78           H  
ATOM   2482 2HA  GLY A 168     -12.269   5.122 -35.903  1.00  0.78           H  
ATOM   2483  N   ILE A 169     -10.988   4.096 -33.802  1.00  0.75           N  
ATOM   2484  CA  ILE A 169     -10.357   3.166 -32.865  1.00  0.75           C  
ATOM   2485  C   ILE A 169     -10.265   1.756 -33.431  1.00  0.75           C  
ATOM   2486  O   ILE A 169      -9.251   1.088 -33.240  1.00  0.75           O  
ATOM   2487  CB  ILE A 169     -11.041   3.188 -31.497  1.00  0.75           C  
ATOM   2488  CG1 ILE A 169     -10.366   4.260 -30.627  1.00  0.75           C  
ATOM   2489  CG2 ILE A 169     -10.963   1.822 -30.835  1.00  0.75           C  
ATOM   2490  CD1 ILE A 169     -10.247   5.598 -31.296  1.00  0.75           C  
ATOM   2491  H   ILE A 169     -11.782   4.640 -33.498  1.00  0.75           H  
ATOM   2492  HA  ILE A 169      -9.336   3.510 -32.696  1.00  0.75           H  
ATOM   2493  HB  ILE A 169     -12.087   3.470 -31.610  1.00  0.75           H  
ATOM   2494 1HG1 ILE A 169     -10.935   4.383 -29.707  1.00  0.75           H  
ATOM   2495 2HG1 ILE A 169      -9.361   3.922 -30.373  1.00  0.75           H  
ATOM   2496 1HG2 ILE A 169     -11.439   1.885 -29.871  1.00  0.75           H  
ATOM   2497 2HG2 ILE A 169     -11.471   1.073 -31.442  1.00  0.75           H  
ATOM   2498 3HG2 ILE A 169      -9.927   1.534 -30.713  1.00  0.75           H  
ATOM   2499 1HD1 ILE A 169      -9.753   6.283 -30.624  1.00  0.75           H  
ATOM   2500 2HD1 ILE A 169      -9.659   5.498 -32.205  1.00  0.75           H  
ATOM   2501 3HD1 ILE A 169     -11.237   5.976 -31.542  1.00  0.75           H  
ATOM   2502  N   ASP A 170     -11.300   1.300 -34.132  1.00  0.71           N  
ATOM   2503  CA  ASP A 170     -11.261  -0.026 -34.744  1.00  0.71           C  
ATOM   2504  C   ASP A 170     -10.077  -0.124 -35.710  1.00  0.71           C  
ATOM   2505  O   ASP A 170      -9.513  -1.204 -35.911  1.00  0.71           O  
ATOM   2506  CB  ASP A 170     -12.566  -0.299 -35.474  1.00  0.71           C  
ATOM   2507  CG  ASP A 170     -13.700  -0.497 -34.507  1.00  0.71           C  
ATOM   2508  OD1 ASP A 170     -13.428  -0.694 -33.343  1.00  0.71           O  
ATOM   2509  OD2 ASP A 170     -14.828  -0.424 -34.912  1.00  0.71           O  
ATOM   2510  H   ASP A 170     -12.109   1.889 -34.254  1.00  0.71           H  
ATOM   2511  HA  ASP A 170     -11.132  -0.769 -33.964  1.00  0.71           H  
ATOM   2512 1HB  ASP A 170     -12.800   0.535 -36.135  1.00  0.71           H  
ATOM   2513 2HB  ASP A 170     -12.463  -1.191 -36.092  1.00  0.71           H  
ATOM   2514  N   GLY A 171      -9.733   1.007 -36.339  1.00  0.67           N  
ATOM   2515  CA  GLY A 171      -8.616   1.114 -37.254  1.00  0.67           C  
ATOM   2516  C   GLY A 171      -7.356   0.848 -36.467  1.00  0.67           C  
ATOM   2517  O   GLY A 171      -6.531   0.029 -36.860  1.00  0.67           O  
ATOM   2518  H   GLY A 171     -10.210   1.867 -36.106  1.00  0.67           H  
ATOM   2519 1HA  GLY A 171      -8.721   0.402 -38.071  1.00  0.67           H  
ATOM   2520 2HA  GLY A 171      -8.586   2.111 -37.665  1.00  0.67           H  
ATOM   2521  N   LEU A 172      -7.218   1.547 -35.336  1.00  0.65           N  
ATOM   2522  CA  LEU A 172      -6.053   1.357 -34.478  1.00  0.65           C  
ATOM   2523  C   LEU A 172      -5.938  -0.090 -34.044  1.00  0.65           C  
ATOM   2524  O   LEU A 172      -4.845  -0.650 -34.063  1.00  0.65           O  
ATOM   2525  CB  LEU A 172      -6.053   2.284 -33.255  1.00  0.65           C  
ATOM   2526  CG  LEU A 172      -4.839   2.047 -32.306  1.00  0.65           C  
ATOM   2527  CD1 LEU A 172      -3.545   2.247 -33.058  1.00  0.65           C  
ATOM   2528  CD2 LEU A 172      -4.881   3.013 -31.170  1.00  0.65           C  
ATOM   2529  H   LEU A 172      -7.956   2.212 -35.094  1.00  0.65           H  
ATOM   2530  HA  LEU A 172      -5.167   1.591 -35.058  1.00  0.65           H  
ATOM   2531 1HB  LEU A 172      -6.030   3.321 -33.595  1.00  0.65           H  
ATOM   2532 2HB  LEU A 172      -6.968   2.123 -32.687  1.00  0.65           H  
ATOM   2533  HG  LEU A 172      -4.877   1.024 -31.930  1.00  0.65           H  
ATOM   2534 1HD1 LEU A 172      -2.712   2.066 -32.388  1.00  0.65           H  
ATOM   2535 2HD1 LEU A 172      -3.494   1.547 -33.891  1.00  0.65           H  
ATOM   2536 3HD1 LEU A 172      -3.495   3.268 -33.435  1.00  0.65           H  
ATOM   2537 1HD2 LEU A 172      -4.031   2.832 -30.514  1.00  0.65           H  
ATOM   2538 2HD2 LEU A 172      -4.824   4.013 -31.571  1.00  0.65           H  
ATOM   2539 3HD2 LEU A 172      -5.804   2.899 -30.612  1.00  0.65           H  
ATOM   2540  N   ILE A 173      -7.052  -0.713 -33.675  1.00  0.63           N  
ATOM   2541  CA  ILE A 173      -6.988  -2.102 -33.254  1.00  0.63           C  
ATOM   2542  C   ILE A 173      -6.451  -2.951 -34.411  1.00  0.63           C  
ATOM   2543  O   ILE A 173      -5.552  -3.777 -34.221  1.00  0.63           O  
ATOM   2544  CB  ILE A 173      -8.376  -2.615 -32.819  1.00  0.63           C  
ATOM   2545  CG1 ILE A 173      -8.817  -1.898 -31.525  1.00  0.63           C  
ATOM   2546  CG2 ILE A 173      -8.320  -4.101 -32.583  1.00  0.63           C  
ATOM   2547  CD1 ILE A 173     -10.273  -2.074 -31.137  1.00  0.63           C  
ATOM   2548  H   ILE A 173      -7.934  -0.200 -33.668  1.00  0.63           H  
ATOM   2549  HA  ILE A 173      -6.304  -2.185 -32.413  1.00  0.63           H  
ATOM   2550  HB  ILE A 173      -9.106  -2.392 -33.595  1.00  0.63           H  
ATOM   2551 1HG1 ILE A 173      -8.209  -2.273 -30.704  1.00  0.63           H  
ATOM   2552 2HG1 ILE A 173      -8.639  -0.838 -31.648  1.00  0.63           H  
ATOM   2553 1HG2 ILE A 173      -9.301  -4.460 -32.280  1.00  0.63           H  
ATOM   2554 2HG2 ILE A 173      -8.017  -4.599 -33.503  1.00  0.63           H  
ATOM   2555 3HG2 ILE A 173      -7.602  -4.306 -31.800  1.00  0.63           H  
ATOM   2556 1HD1 ILE A 173     -10.472  -1.530 -30.209  1.00  0.63           H  
ATOM   2557 2HD1 ILE A 173     -10.916  -1.685 -31.920  1.00  0.63           H  
ATOM   2558 3HD1 ILE A 173     -10.483  -3.124 -30.993  1.00  0.63           H  
ATOM   2559  N   ALA A 174      -6.977  -2.737 -35.622  1.00  0.62           N  
ATOM   2560  CA  ALA A 174      -6.490  -3.474 -36.781  1.00  0.62           C  
ATOM   2561  C   ALA A 174      -5.003  -3.203 -37.041  1.00  0.62           C  
ATOM   2562  O   ALA A 174      -4.258  -4.128 -37.386  1.00  0.62           O  
ATOM   2563  CB  ALA A 174      -7.300  -3.107 -38.008  1.00  0.62           C  
ATOM   2564  H   ALA A 174      -7.733  -2.060 -35.740  1.00  0.62           H  
ATOM   2565  HA  ALA A 174      -6.611  -4.536 -36.578  1.00  0.62           H  
ATOM   2566 1HB  ALA A 174      -6.952  -3.682 -38.862  1.00  0.62           H  
ATOM   2567 2HB  ALA A 174      -8.352  -3.323 -37.823  1.00  0.62           H  
ATOM   2568 3HB  ALA A 174      -7.180  -2.045 -38.212  1.00  0.62           H  
ATOM   2569  N   GLU A 175      -4.554  -1.953 -36.849  1.00  0.62           N  
ATOM   2570  CA  GLU A 175      -3.147  -1.630 -37.061  1.00  0.62           C  
ATOM   2571  C   GLU A 175      -2.274  -2.335 -36.034  1.00  0.62           C  
ATOM   2572  O   GLU A 175      -1.200  -2.829 -36.372  1.00  0.62           O  
ATOM   2573  CB  GLU A 175      -2.885  -0.117 -36.984  1.00  0.62           C  
ATOM   2574  CG  GLU A 175      -3.408   0.762 -38.152  1.00  0.62           C  
ATOM   2575  CD  GLU A 175      -2.718   0.513 -39.465  1.00  0.62           C  
ATOM   2576  OE1 GLU A 175      -1.511   0.432 -39.469  1.00  0.62           O  
ATOM   2577  OE2 GLU A 175      -3.387   0.471 -40.486  1.00  0.62           O  
ATOM   2578  H   GLU A 175      -5.209  -1.221 -36.580  1.00  0.62           H  
ATOM   2579  HA  GLU A 175      -2.859  -1.980 -38.052  1.00  0.62           H  
ATOM   2580 1HB  GLU A 175      -3.334   0.267 -36.073  1.00  0.62           H  
ATOM   2581 2HB  GLU A 175      -1.812   0.055 -36.903  1.00  0.62           H  
ATOM   2582 1HG  GLU A 175      -4.472   0.578 -38.277  1.00  0.62           H  
ATOM   2583 2HG  GLU A 175      -3.282   1.800 -37.887  1.00  0.62           H  
ATOM   2584  N   LEU A 176      -2.744  -2.433 -34.789  1.00  0.64           N  
ATOM   2585  CA  LEU A 176      -1.953  -3.100 -33.767  1.00  0.64           C  
ATOM   2586  C   LEU A 176      -1.804  -4.573 -34.149  1.00  0.64           C  
ATOM   2587  O   LEU A 176      -0.717  -5.148 -34.030  1.00  0.64           O  
ATOM   2588  CB  LEU A 176      -2.628  -2.960 -32.399  1.00  0.64           C  
ATOM   2589  CG  LEU A 176      -2.684  -1.525 -31.773  1.00  0.64           C  
ATOM   2590  CD1 LEU A 176      -3.575  -1.533 -30.521  1.00  0.64           C  
ATOM   2591  CD2 LEU A 176      -1.328  -1.074 -31.419  1.00  0.64           C  
ATOM   2592  H   LEU A 176      -3.637  -2.001 -34.550  1.00  0.64           H  
ATOM   2593  HA  LEU A 176      -0.966  -2.646 -33.726  1.00  0.64           H  
ATOM   2594 1HB  LEU A 176      -3.654  -3.317 -32.487  1.00  0.64           H  
ATOM   2595 2HB  LEU A 176      -2.103  -3.603 -31.693  1.00  0.64           H  
ATOM   2596  HG  LEU A 176      -3.101  -0.840 -32.485  1.00  0.64           H  
ATOM   2597 1HD1 LEU A 176      -3.616  -0.528 -30.098  1.00  0.64           H  
ATOM   2598 2HD1 LEU A 176      -4.579  -1.852 -30.791  1.00  0.64           H  
ATOM   2599 3HD1 LEU A 176      -3.166  -2.219 -29.785  1.00  0.64           H  
ATOM   2600 1HD2 LEU A 176      -1.410  -0.090 -31.001  1.00  0.64           H  
ATOM   2601 2HD2 LEU A 176      -0.899  -1.755 -30.686  1.00  0.64           H  
ATOM   2602 3HD2 LEU A 176      -0.706  -1.048 -32.312  1.00  0.64           H  
ATOM   2603  N   LYS A 177      -2.877  -5.170 -34.683  1.00  0.67           N  
ATOM   2604  CA  LYS A 177      -2.817  -6.567 -35.098  1.00  0.67           C  
ATOM   2605  C   LYS A 177      -1.838  -6.733 -36.260  1.00  0.67           C  
ATOM   2606  O   LYS A 177      -1.042  -7.683 -36.290  1.00  0.67           O  
ATOM   2607  CB  LYS A 177      -4.212  -7.056 -35.499  1.00  0.67           C  
ATOM   2608  CG  LYS A 177      -5.170  -7.236 -34.329  1.00  0.67           C  
ATOM   2609  CD  LYS A 177      -6.560  -7.667 -34.782  1.00  0.67           C  
ATOM   2610  CE  LYS A 177      -7.501  -7.839 -33.586  1.00  0.67           C  
ATOM   2611  NZ  LYS A 177      -7.160  -9.040 -32.763  1.00  0.67           N  
ATOM   2612  H   LYS A 177      -3.757  -4.655 -34.754  1.00  0.67           H  
ATOM   2613  HA  LYS A 177      -2.463  -7.163 -34.257  1.00  0.67           H  
ATOM   2614 1HB  LYS A 177      -4.660  -6.345 -36.187  1.00  0.67           H  
ATOM   2615 2HB  LYS A 177      -4.129  -8.007 -36.019  1.00  0.67           H  
ATOM   2616 1HG  LYS A 177      -4.771  -7.997 -33.659  1.00  0.67           H  
ATOM   2617 2HG  LYS A 177      -5.245  -6.300 -33.774  1.00  0.67           H  
ATOM   2618 1HD  LYS A 177      -6.970  -6.909 -35.450  1.00  0.67           H  
ATOM   2619 2HD  LYS A 177      -6.491  -8.608 -35.321  1.00  0.67           H  
ATOM   2620 1HE  LYS A 177      -7.426  -6.959 -32.954  1.00  0.67           H  
ATOM   2621 2HE  LYS A 177      -8.524  -7.934 -33.945  1.00  0.67           H  
ATOM   2622 1HZ  LYS A 177      -7.787  -9.104 -31.980  1.00  0.67           H  
ATOM   2623 2HZ  LYS A 177      -7.230  -9.871 -33.319  1.00  0.67           H  
ATOM   2624 3HZ  LYS A 177      -6.198  -8.964 -32.392  1.00  0.67           H  
ATOM   2625  N   ALA A 178      -1.870  -5.789 -37.206  1.00  0.75           N  
ATOM   2626  CA  ALA A 178      -0.957  -5.834 -38.338  1.00  0.75           C  
ATOM   2627  C   ALA A 178       0.487  -5.748 -37.861  1.00  0.75           C  
ATOM   2628  O   ALA A 178       1.363  -6.443 -38.381  1.00  0.75           O  
ATOM   2629  CB  ALA A 178      -1.253  -4.703 -39.306  1.00  0.75           C  
ATOM   2630  H   ALA A 178      -2.563  -5.042 -37.150  1.00  0.75           H  
ATOM   2631  HA  ALA A 178      -1.093  -6.785 -38.848  1.00  0.75           H  
ATOM   2632 1HB  ALA A 178      -0.577  -4.762 -40.155  1.00  0.75           H  
ATOM   2633 2HB  ALA A 178      -2.284  -4.784 -39.651  1.00  0.75           H  
ATOM   2634 3HB  ALA A 178      -1.118  -3.748 -38.801  1.00  0.75           H  
ATOM   2635  N   LYS A 179       0.733  -4.929 -36.834  1.00  0.91           N  
ATOM   2636  CA  LYS A 179       2.073  -4.784 -36.292  1.00  0.91           C  
ATOM   2637  C   LYS A 179       2.514  -6.067 -35.604  1.00  0.91           C  
ATOM   2638  O   LYS A 179       3.646  -6.512 -35.790  1.00  0.91           O  
ATOM   2639  CB  LYS A 179       2.135  -3.620 -35.305  1.00  0.91           C  
ATOM   2640  CG  LYS A 179       2.007  -2.231 -35.921  1.00  0.91           C  
ATOM   2641  CD  LYS A 179       2.008  -1.150 -34.841  1.00  0.91           C  
ATOM   2642  CE  LYS A 179       1.739   0.229 -35.429  1.00  0.91           C  
ATOM   2643  NZ  LYS A 179       2.804   0.641 -36.387  1.00  0.91           N  
ATOM   2644  H   LYS A 179      -0.026  -4.363 -36.453  1.00  0.91           H  
ATOM   2645  HA  LYS A 179       2.760  -4.587 -37.115  1.00  0.91           H  
ATOM   2646 1HB  LYS A 179       1.343  -3.729 -34.570  1.00  0.91           H  
ATOM   2647 2HB  LYS A 179       3.079  -3.656 -34.780  1.00  0.91           H  
ATOM   2648 1HG  LYS A 179       2.854  -2.060 -36.585  1.00  0.91           H  
ATOM   2649 2HG  LYS A 179       1.102  -2.159 -36.508  1.00  0.91           H  
ATOM   2650 1HD  LYS A 179       1.230  -1.379 -34.113  1.00  0.91           H  
ATOM   2651 2HD  LYS A 179       2.970  -1.143 -34.329  1.00  0.91           H  
ATOM   2652 1HE  LYS A 179       0.779   0.213 -35.949  1.00  0.91           H  
ATOM   2653 2HE  LYS A 179       1.690   0.958 -34.618  1.00  0.91           H  
ATOM   2654 1HZ  LYS A 179       2.592   1.557 -36.757  1.00  0.91           H  
ATOM   2655 2HZ  LYS A 179       3.698   0.667 -35.914  1.00  0.91           H  
ATOM   2656 3HZ  LYS A 179       2.841  -0.028 -37.146  1.00  0.91           H  
ATOM   2657  N   ASN A 180       1.603  -6.720 -34.870  1.00  1.21           N  
ATOM   2658  CA  ASN A 180       1.942  -7.958 -34.165  1.00  1.21           C  
ATOM   2659  C   ASN A 180       2.385  -9.019 -35.167  1.00  1.21           C  
ATOM   2660  O   ASN A 180       3.307  -9.808 -34.901  1.00  1.21           O  
ATOM   2661  CB  ASN A 180       0.744  -8.477 -33.377  1.00  1.21           C  
ATOM   2662  CG  ASN A 180       0.427  -7.661 -32.202  1.00  1.21           C  
ATOM   2663  OD1 ASN A 180       1.269  -6.921 -31.746  1.00  1.21           O  
ATOM   2664  ND2 ASN A 180      -0.770  -7.771 -31.697  1.00  1.21           N  
ATOM   2665  H   ASN A 180       0.673  -6.316 -34.756  1.00  1.21           H  
ATOM   2666  HA  ASN A 180       2.774  -7.764 -33.487  1.00  1.21           H  
ATOM   2667 1HB  ASN A 180      -0.131  -8.493 -34.023  1.00  1.21           H  
ATOM   2668 2HB  ASN A 180       0.930  -9.501 -33.060  1.00  1.21           H  
ATOM   2669 1HD2 ASN A 180      -1.040  -7.211 -30.903  1.00  1.21           H  
ATOM   2670 2HD2 ASN A 180      -1.434  -8.396 -32.111  1.00  1.21           H  
ATOM   2671  N   GLY A 181       1.744  -9.006 -36.340  1.00  1.75           N  
ATOM   2672  CA  GLY A 181       2.015  -9.943 -37.420  1.00  1.75           C  
ATOM   2673  C   GLY A 181       3.414  -9.802 -38.021  1.00  1.75           C  
ATOM   2674  O   GLY A 181       3.877 -10.699 -38.728  1.00  1.75           O  
ATOM   2675  H   GLY A 181       0.982  -8.334 -36.468  1.00  1.75           H  
ATOM   2676 1HA  GLY A 181       1.876 -10.958 -37.053  1.00  1.75           H  
ATOM   2677 2HA  GLY A 181       1.274  -9.789 -38.204  1.00  1.75           H  
ATOM   2678  N   GLY A 182       4.082  -8.676 -37.761  1.00  2.60           N  
ATOM   2679  CA  GLY A 182       5.416  -8.423 -38.276  1.00  2.60           C  
ATOM   2680  C   GLY A 182       6.534  -8.781 -37.296  1.00  2.60           C  
ATOM   2681  O   GLY A 182       7.700  -8.480 -37.570  1.00  2.60           O  
ATOM   2682  H   GLY A 182       3.673  -7.963 -37.160  1.00  2.60           H  
ATOM   2683 1HA  GLY A 182       5.553  -8.981 -39.200  1.00  2.60           H  
ATOM   2684 2HA  GLY A 182       5.492  -7.368 -38.534  1.00  2.60           H  
ATOM   2685  N   LYS A 183       6.189  -9.383 -36.151  1.00  3.82           N  
ATOM   2686  CA  LYS A 183       7.196  -9.696 -35.141  1.00  3.82           C  
ATOM   2687  C   LYS A 183       7.465 -11.203 -35.061  1.00  3.82           C  
ATOM   2688  O   LYS A 183       8.130 -11.770 -35.930  1.00  3.82           O  
ATOM   2689  OXT LYS A 183       7.258 -11.782 -33.994  1.00  3.82           O  
ATOM   2690  CB  LYS A 183       6.740  -9.168 -33.780  1.00  3.82           C  
ATOM   2691  CG  LYS A 183       6.375  -7.664 -33.765  1.00  3.82           C  
ATOM   2692  CD  LYS A 183       7.560  -6.763 -34.080  1.00  3.82           C  
ATOM   2693  CE  LYS A 183       7.160  -5.288 -34.023  1.00  3.82           C  
ATOM   2694  NZ  LYS A 183       8.291  -4.381 -34.413  1.00  3.82           N  
ATOM   2695  H   LYS A 183       5.209  -9.597 -35.958  1.00  3.82           H  
ATOM   2696  HA  LYS A 183       8.128  -9.201 -35.413  1.00  3.82           H  
ATOM   2697 1HB  LYS A 183       5.850  -9.717 -33.479  1.00  3.82           H  
ATOM   2698 2HB  LYS A 183       7.513  -9.344 -33.029  1.00  3.82           H  
ATOM   2699 1HG  LYS A 183       5.595  -7.483 -34.498  1.00  3.82           H  
ATOM   2700 2HG  LYS A 183       5.985  -7.395 -32.782  1.00  3.82           H  
ATOM   2701 1HD  LYS A 183       8.358  -6.946 -33.361  1.00  3.82           H  
ATOM   2702 2HD  LYS A 183       7.932  -6.987 -35.080  1.00  3.82           H  
ATOM   2703 1HE  LYS A 183       6.320  -5.123 -34.700  1.00  3.82           H  
ATOM   2704 2HE  LYS A 183       6.846  -5.047 -33.016  1.00  3.82           H  
ATOM   2705 1HZ  LYS A 183       7.986  -3.418 -34.363  1.00  3.82           H  
ATOM   2706 2HZ  LYS A 183       9.067  -4.522 -33.781  1.00  3.82           H  
ATOM   2707 3HZ  LYS A 183       8.580  -4.595 -35.357  1.00  3.82           H  
TER    2708
ENDMDL

REMARK ID 388815 MODEL 5 2022-08-06_00000244_1_19
PFRMAT TS
TARGET 2022-08-06_00000244_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       2.092  -0.161   0.603  1.00  1.28           N  
ATOM      2  CA  MET A   9       2.890  -0.344  -0.604  1.00  1.28           C  
ATOM      3  C   MET A   9       3.684   0.916  -0.944  1.00  1.28           C  
ATOM      4  O   MET A   9       3.284   1.727  -1.791  1.00  1.28           O  
ATOM      5  CB  MET A   9       1.999  -0.792  -1.771  1.00  1.28           C  
ATOM      6  CG  MET A   9       1.303  -2.146  -1.554  1.00  1.28           C  
ATOM      7  SD  MET A   9       2.471  -3.548  -1.423  1.00  1.28           S  
ATOM      8  CE  MET A   9       3.053  -3.732  -3.109  1.00  1.28           C  
ATOM      9 1H   MET A   9       2.511  -0.692   1.356  1.00  1.28           H  
ATOM     10 2H   MET A   9       2.081   0.818   0.850  1.00  1.28           H  
ATOM     11 3H   MET A   9       1.150  -0.484   0.441  1.00  1.28           H  
ATOM     12  HA  MET A   9       3.617  -1.132  -0.411  1.00  1.28           H  
ATOM     13 1HB  MET A   9       1.226  -0.045  -1.957  1.00  1.28           H  
ATOM     14 2HB  MET A   9       2.593  -0.874  -2.673  1.00  1.28           H  
ATOM     15 1HG  MET A   9       0.716  -2.105  -0.638  1.00  1.28           H  
ATOM     16 2HG  MET A   9       0.621  -2.336  -2.378  1.00  1.28           H  
ATOM     17 1HE  MET A   9       3.784  -4.546  -3.166  1.00  1.28           H  
ATOM     18 2HE  MET A   9       2.218  -3.956  -3.758  1.00  1.28           H  
ATOM     19 3HE  MET A   9       3.510  -2.817  -3.414  1.00  1.28           H  
ATOM     20  N   SER A  10       4.793   1.083  -0.242  1.00  1.23           N  
ATOM     21  CA  SER A  10       5.738   2.181  -0.418  1.00  1.23           C  
ATOM     22  C   SER A  10       6.761   1.791  -1.498  1.00  1.23           C  
ATOM     23  O   SER A  10       6.858   0.611  -1.825  1.00  1.23           O  
ATOM     24  CB  SER A  10       6.413   2.427   0.919  1.00  1.23           C  
ATOM     25  OG  SER A  10       7.208   1.332   1.275  1.00  1.23           O  
ATOM     26  H   SER A  10       5.052   0.357   0.437  1.00  1.23           H  
ATOM     27  HA  SER A  10       5.185   3.067  -0.725  1.00  1.23           H  
ATOM     28 1HB  SER A  10       7.014   3.320   0.897  1.00  1.23           H  
ATOM     29 2HB  SER A  10       5.650   2.576   1.680  1.00  1.23           H  
ATOM     30  HG  SER A  10       6.593   0.553   1.376  1.00  1.23           H  
ATOM     31  N   PRO A  11       7.559   2.706  -2.067  1.00  1.16           N  
ATOM     32  CA  PRO A  11       8.654   2.372  -2.964  1.00  1.16           C  
ATOM     33  C   PRO A  11       9.561   1.287  -2.387  1.00  1.16           C  
ATOM     34  O   PRO A  11      10.090   0.460  -3.122  1.00  1.16           O  
ATOM     35  CB  PRO A  11       9.372   3.711  -3.111  1.00  1.16           C  
ATOM     36  CG  PRO A  11       8.264   4.740  -2.943  1.00  1.16           C  
ATOM     37  CD  PRO A  11       7.351   4.154  -1.873  1.00  1.16           C  
ATOM     38  HA  PRO A  11       8.222   2.024  -3.908  1.00  1.16           H  
ATOM     39 1HB  PRO A  11      10.168   3.802  -2.355  1.00  1.16           H  
ATOM     40 2HB  PRO A  11       9.858   3.774  -4.092  1.00  1.16           H  
ATOM     41 1HG  PRO A  11       8.696   5.711  -2.655  1.00  1.16           H  
ATOM     42 2HG  PRO A  11       7.753   4.901  -3.901  1.00  1.16           H  
ATOM     43 1HD  PRO A  11       7.683   4.484  -0.888  1.00  1.16           H  
ATOM     44 2HD  PRO A  11       6.312   4.436  -2.092  1.00  1.16           H  
ATOM     45  N   ALA A  12       9.720   1.265  -1.060  1.00  1.09           N  
ATOM     46  CA  ALA A  12      10.534   0.251  -0.396  1.00  1.09           C  
ATOM     47  C   ALA A  12       9.966  -1.149  -0.638  1.00  1.09           C  
ATOM     48  O   ALA A  12      10.710  -2.137  -0.670  1.00  1.09           O  
ATOM     49  CB  ALA A  12      10.607   0.525   1.092  1.00  1.09           C  
ATOM     50  H   ALA A  12       9.268   1.961  -0.485  1.00  1.09           H  
ATOM     51  HA  ALA A  12      11.537   0.291  -0.819  1.00  1.09           H  
ATOM     52 1HB  ALA A  12      11.235  -0.226   1.569  1.00  1.09           H  
ATOM     53 2HB  ALA A  12      11.030   1.513   1.260  1.00  1.09           H  
ATOM     54 3HB  ALA A  12       9.606   0.479   1.515  1.00  1.09           H  
ATOM     55  N   ASP A  13       8.641  -1.232  -0.787  1.00  1.02           N  
ATOM     56  CA  ASP A  13       7.947  -2.490  -0.965  1.00  1.02           C  
ATOM     57  C   ASP A  13       8.045  -2.842  -2.435  1.00  1.02           C  
ATOM     58  O   ASP A  13       8.131  -4.017  -2.797  1.00  1.02           O  
ATOM     59  CB  ASP A  13       6.474  -2.383  -0.534  1.00  1.02           C  
ATOM     60  CG  ASP A  13       6.258  -2.105   0.987  1.00  1.02           C  
ATOM     61  OD1 ASP A  13       6.623  -2.940   1.782  1.00  1.02           O  
ATOM     62  OD2 ASP A  13       5.712  -1.037   1.334  1.00  1.02           O  
ATOM     63  H   ASP A  13       8.088  -0.385  -0.812  1.00  1.02           H  
ATOM     64  HA  ASP A  13       8.441  -3.265  -0.378  1.00  1.02           H  
ATOM     65 1HB  ASP A  13       5.998  -1.596  -1.109  1.00  1.02           H  
ATOM     66 2HB  ASP A  13       5.959  -3.310  -0.788  1.00  1.02           H  
ATOM     67  N   ALA A  14       8.070  -1.814  -3.298  1.00  0.97           N  
ATOM     68  CA  ALA A  14       8.248  -2.072  -4.725  1.00  0.97           C  
ATOM     69  C   ALA A  14       9.595  -2.754  -4.923  1.00  0.97           C  
ATOM     70  O   ALA A  14       9.716  -3.739  -5.651  1.00  0.97           O  
ATOM     71  CB  ALA A  14       8.220  -0.788  -5.539  1.00  0.97           C  
ATOM     72  H   ALA A  14       7.955  -0.864  -2.942  1.00  0.97           H  
ATOM     73  HA  ALA A  14       7.453  -2.741  -5.057  1.00  0.97           H  
ATOM     74 1HB  ALA A  14       8.356  -1.024  -6.596  1.00  0.97           H  
ATOM     75 2HB  ALA A  14       7.292  -0.279  -5.408  1.00  0.97           H  
ATOM     76 3HB  ALA A  14       9.017  -0.136  -5.222  1.00  0.97           H  
ATOM     77  N   VAL A  15      10.604  -2.251  -4.205  1.00  0.94           N  
ATOM     78  CA  VAL A  15      11.947  -2.798  -4.290  1.00  0.94           C  
ATOM     79  C   VAL A  15      12.001  -4.199  -3.722  1.00  0.94           C  
ATOM     80  O   VAL A  15      12.561  -5.108  -4.348  1.00  0.94           O  
ATOM     81  CB  VAL A  15      12.938  -1.923  -3.522  1.00  0.94           C  
ATOM     82  CG1 VAL A  15      14.256  -2.602  -3.479  1.00  0.94           C  
ATOM     83  CG2 VAL A  15      13.091  -0.621  -4.189  1.00  0.94           C  
ATOM     84  H   VAL A  15      10.430  -1.430  -3.625  1.00  0.94           H  
ATOM     85  HA  VAL A  15      12.240  -2.829  -5.338  1.00  0.94           H  
ATOM     86  HB  VAL A  15      12.581  -1.780  -2.501  1.00  0.94           H  
ATOM     87 1HG1 VAL A  15      14.963  -1.981  -2.931  1.00  0.94           H  
ATOM     88 2HG1 VAL A  15      14.160  -3.567  -2.986  1.00  0.94           H  
ATOM     89 3HG1 VAL A  15      14.599  -2.745  -4.500  1.00  0.94           H  
ATOM     90 1HG2 VAL A  15      13.794  -0.040  -3.629  1.00  0.94           H  
ATOM     91 2HG2 VAL A  15      13.461  -0.776  -5.174  1.00  0.94           H  
ATOM     92 3HG2 VAL A  15      12.144  -0.108  -4.234  1.00  0.94           H  
ATOM     93  N   GLY A  16      11.392  -4.385  -2.547  1.00  0.92           N  
ATOM     94  CA  GLY A  16      11.343  -5.684  -1.905  1.00  0.92           C  
ATOM     95  C   GLY A  16      10.759  -6.710  -2.860  1.00  0.92           C  
ATOM     96  O   GLY A  16      11.382  -7.738  -3.127  1.00  0.92           O  
ATOM     97  H   GLY A  16      10.971  -3.591  -2.064  1.00  0.92           H  
ATOM     98 1HA  GLY A  16      12.344  -5.983  -1.598  1.00  0.92           H  
ATOM     99 2HA  GLY A  16      10.727  -5.618  -1.007  1.00  0.92           H  
ATOM    100  N   GLN A  17       9.572  -6.416  -3.392  1.00  0.92           N  
ATOM    101  CA  GLN A  17       8.884  -7.308  -4.312  1.00  0.92           C  
ATOM    102  C   GLN A  17       9.722  -7.645  -5.542  1.00  0.92           C  
ATOM    103  O   GLN A  17       9.787  -8.807  -5.947  1.00  0.92           O  
ATOM    104  CB  GLN A  17       7.562  -6.682  -4.740  1.00  0.92           C  
ATOM    105  CG  GLN A  17       6.749  -7.518  -5.689  1.00  0.92           C  
ATOM    106  CD  GLN A  17       5.457  -6.839  -6.026  1.00  0.92           C  
ATOM    107  OE1 GLN A  17       4.516  -6.827  -5.221  1.00  0.92           O  
ATOM    108  NE2 GLN A  17       5.404  -6.251  -7.214  1.00  0.92           N  
ATOM    109  H   GLN A  17       9.119  -5.539  -3.140  1.00  0.92           H  
ATOM    110  HA  GLN A  17       8.672  -8.236  -3.782  1.00  0.92           H  
ATOM    111 1HB  GLN A  17       6.959  -6.481  -3.855  1.00  0.92           H  
ATOM    112 2HB  GLN A  17       7.763  -5.719  -5.218  1.00  0.92           H  
ATOM    113 1HG  GLN A  17       7.314  -7.660  -6.610  1.00  0.92           H  
ATOM    114 2HG  GLN A  17       6.530  -8.482  -5.226  1.00  0.92           H  
ATOM    115 1HE2 GLN A  17       4.563  -5.754  -7.510  1.00  0.92           H  
ATOM    116 2HE2 GLN A  17       6.195  -6.279  -7.823  1.00  0.92           H  
ATOM    117  N   ILE A  18      10.397  -6.656  -6.131  1.00  0.93           N  
ATOM    118  CA  ILE A  18      11.237  -6.945  -7.288  1.00  0.93           C  
ATOM    119  C   ILE A  18      12.369  -7.890  -6.917  1.00  0.93           C  
ATOM    120  O   ILE A  18      12.646  -8.851  -7.640  1.00  0.93           O  
ATOM    121  CB  ILE A  18      11.837  -5.662  -7.877  1.00  0.93           C  
ATOM    122  CG1 ILE A  18      10.761  -4.818  -8.510  1.00  0.93           C  
ATOM    123  CG2 ILE A  18      12.943  -5.995  -8.913  1.00  0.93           C  
ATOM    124  CD1 ILE A  18      11.259  -3.470  -8.797  1.00  0.93           C  
ATOM    125  H   ILE A  18      10.315  -5.695  -5.793  1.00  0.93           H  
ATOM    126  HA  ILE A  18      10.625  -7.422  -8.048  1.00  0.93           H  
ATOM    127  HB  ILE A  18      12.271  -5.074  -7.065  1.00  0.93           H  
ATOM    128 1HG1 ILE A  18      10.443  -5.276  -9.447  1.00  0.93           H  
ATOM    129 2HG1 ILE A  18       9.902  -4.753  -7.849  1.00  0.93           H  
ATOM    130 1HG2 ILE A  18      13.366  -5.068  -9.300  1.00  0.93           H  
ATOM    131 2HG2 ILE A  18      13.729  -6.577  -8.434  1.00  0.93           H  
ATOM    132 3HG2 ILE A  18      12.517  -6.570  -9.735  1.00  0.93           H  
ATOM    133 1HD1 ILE A  18      10.504  -2.867  -9.251  1.00  0.93           H  
ATOM    134 2HD1 ILE A  18      11.562  -3.023  -7.862  1.00  0.93           H  
ATOM    135 3HD1 ILE A  18      12.100  -3.549  -9.454  1.00  0.93           H  
ATOM    136  N   ARG A  19      13.036  -7.630  -5.793  1.00  0.96           N  
ATOM    137  CA  ARG A  19      14.127  -8.492  -5.369  1.00  0.96           C  
ATOM    138  C   ARG A  19      13.619  -9.910  -5.106  1.00  0.96           C  
ATOM    139  O   ARG A  19      14.259 -10.893  -5.496  1.00  0.96           O  
ATOM    140  CB  ARG A  19      14.775  -7.945  -4.112  1.00  0.96           C  
ATOM    141  CG  ARG A  19      16.016  -8.699  -3.644  1.00  0.96           C  
ATOM    142  CD  ARG A  19      16.649  -8.032  -2.473  1.00  0.96           C  
ATOM    143  NE  ARG A  19      17.829  -8.747  -2.005  1.00  0.96           N  
ATOM    144  CZ  ARG A  19      18.547  -8.411  -0.914  1.00  0.96           C  
ATOM    145  NH1 ARG A  19      18.193  -7.374  -0.184  1.00  0.96           N  
ATOM    146  NH2 ARG A  19      19.608  -9.122  -0.574  1.00  0.96           N  
ATOM    147  H   ARG A  19      12.779  -6.820  -5.224  1.00  0.96           H  
ATOM    148  HA  ARG A  19      14.872  -8.526  -6.163  1.00  0.96           H  
ATOM    149 1HB  ARG A  19      15.026  -6.908  -4.256  1.00  0.96           H  
ATOM    150 2HB  ARG A  19      14.047  -7.980  -3.298  1.00  0.96           H  
ATOM    151 1HG  ARG A  19      15.736  -9.715  -3.357  1.00  0.96           H  
ATOM    152 2HG  ARG A  19      16.748  -8.739  -4.454  1.00  0.96           H  
ATOM    153 1HD  ARG A  19      16.948  -7.021  -2.750  1.00  0.96           H  
ATOM    154 2HD  ARG A  19      15.929  -7.986  -1.655  1.00  0.96           H  
ATOM    155  HE  ARG A  19      18.136  -9.552  -2.542  1.00  0.96           H  
ATOM    156 1HH1 ARG A  19      17.381  -6.830  -0.438  1.00  0.96           H  
ATOM    157 2HH1 ARG A  19      18.731  -7.125   0.634  1.00  0.96           H  
ATOM    158 1HH2 ARG A  19      19.884  -9.919  -1.135  1.00  0.96           H  
ATOM    159 2HH2 ARG A  19      20.144  -8.870   0.244  1.00  0.96           H  
ATOM    160  N   GLN A  20      12.466 -10.024  -4.435  1.00  0.99           N  
ATOM    161  CA  GLN A  20      11.896 -11.325  -4.097  1.00  0.99           C  
ATOM    162  C   GLN A  20      11.477 -12.089  -5.342  1.00  0.99           C  
ATOM    163  O   GLN A  20      11.740 -13.289  -5.461  1.00  0.99           O  
ATOM    164  CB  GLN A  20      10.694 -11.139  -3.170  1.00  0.99           C  
ATOM    165  CG  GLN A  20      11.059 -10.654  -1.772  1.00  0.99           C  
ATOM    166  CD  GLN A  20       9.842 -10.273  -0.945  1.00  0.99           C  
ATOM    167  OE1 GLN A  20       8.763  -9.978  -1.473  1.00  0.99           O  
ATOM    168  NE2 GLN A  20      10.012 -10.269   0.372  1.00  0.99           N  
ATOM    169  H   GLN A  20      11.979  -9.179  -4.130  1.00  0.99           H  
ATOM    170  HA  GLN A  20      12.656 -11.908  -3.578  1.00  0.99           H  
ATOM    171 1HB  GLN A  20      10.018 -10.406  -3.611  1.00  0.99           H  
ATOM    172 2HB  GLN A  20      10.150 -12.076  -3.081  1.00  0.99           H  
ATOM    173 1HG  GLN A  20      11.576 -11.460  -1.254  1.00  0.99           H  
ATOM    174 2HG  GLN A  20      11.713  -9.792  -1.850  1.00  0.99           H  
ATOM    175 1HE2 GLN A  20       9.252 -10.025   0.975  1.00  0.99           H  
ATOM    176 2HE2 GLN A  20      10.901 -10.510   0.760  1.00  0.99           H  
ATOM    177  N   ASN A  21      10.871 -11.385  -6.298  1.00  1.02           N  
ATOM    178  CA  ASN A  21      10.458 -11.999  -7.545  1.00  1.02           C  
ATOM    179  C   ASN A  21      11.671 -12.466  -8.308  1.00  1.02           C  
ATOM    180  O   ASN A  21      11.739 -13.619  -8.731  1.00  1.02           O  
ATOM    181  CB  ASN A  21       9.616 -11.058  -8.376  1.00  1.02           C  
ATOM    182  CG  ASN A  21       9.184 -11.694  -9.653  1.00  1.02           C  
ATOM    183  OD1 ASN A  21       8.535 -12.736  -9.636  1.00  1.02           O  
ATOM    184  ND2 ASN A  21       9.529 -11.092 -10.765  1.00  1.02           N  
ATOM    185  H   ASN A  21      10.664 -10.399  -6.149  1.00  1.02           H  
ATOM    186  HA  ASN A  21       9.857 -12.879  -7.316  1.00  1.02           H  
ATOM    187 1HB  ASN A  21       8.732 -10.756  -7.807  1.00  1.02           H  
ATOM    188 2HB  ASN A  21      10.188 -10.153  -8.595  1.00  1.02           H  
ATOM    189 1HD2 ASN A  21       9.266 -11.480 -11.647  1.00  1.02           H  
ATOM    190 2HD2 ASN A  21      10.061 -10.248 -10.726  1.00  1.02           H  
ATOM    191  N   ALA A  22      12.648 -11.580  -8.484  1.00  1.06           N  
ATOM    192  CA  ALA A  22      13.841 -11.941  -9.220  1.00  1.06           C  
ATOM    193  C   ALA A  22      14.543 -13.122  -8.546  1.00  1.06           C  
ATOM    194  O   ALA A  22      15.011 -14.032  -9.232  1.00  1.06           O  
ATOM    195  CB  ALA A  22      14.750 -10.733  -9.328  1.00  1.06           C  
ATOM    196  H   ALA A  22      12.564 -10.636  -8.109  1.00  1.06           H  
ATOM    197  HA  ALA A  22      13.545 -12.252 -10.220  1.00  1.06           H  
ATOM    198 1HB  ALA A  22      15.642 -10.989  -9.897  1.00  1.06           H  
ATOM    199 2HB  ALA A  22      14.217  -9.922  -9.826  1.00  1.06           H  
ATOM    200 3HB  ALA A  22      15.031 -10.413  -8.330  1.00  1.06           H  
ATOM    201  N   THR A  23      14.551 -13.162  -7.207  1.00  1.11           N  
ATOM    202  CA  THR A  23      15.166 -14.267  -6.488  1.00  1.11           C  
ATOM    203  C   THR A  23      14.428 -15.570  -6.802  1.00  1.11           C  
ATOM    204  O   THR A  23      15.059 -16.605  -7.063  1.00  1.11           O  
ATOM    205  CB  THR A  23      15.168 -14.014  -4.969  1.00  1.11           C  
ATOM    206  OG1 THR A  23      15.921 -12.830  -4.682  1.00  1.11           O  
ATOM    207  CG2 THR A  23      15.781 -15.192  -4.242  1.00  1.11           C  
ATOM    208  H   THR A  23      14.164 -12.389  -6.667  1.00  1.11           H  
ATOM    209  HA  THR A  23      16.198 -14.368  -6.823  1.00  1.11           H  
ATOM    210  HB  THR A  23      14.146 -13.871  -4.626  1.00  1.11           H  
ATOM    211  HG1 THR A  23      15.468 -12.066  -5.106  1.00  1.11           H  
ATOM    212 1HG2 THR A  23      15.772 -15.000  -3.171  1.00  1.11           H  
ATOM    213 2HG2 THR A  23      15.200 -16.091  -4.456  1.00  1.11           H  
ATOM    214 3HG2 THR A  23      16.805 -15.334  -4.578  1.00  1.11           H  
ATOM    215  N   GLN A  24      13.087 -15.527  -6.795  1.00  1.15           N  
ATOM    216  CA  GLN A  24      12.294 -16.713  -7.105  1.00  1.15           C  
ATOM    217  C   GLN A  24      12.564 -17.169  -8.533  1.00  1.15           C  
ATOM    218  O   GLN A  24      12.731 -18.361  -8.782  1.00  1.15           O  
ATOM    219  CB  GLN A  24      10.801 -16.405  -6.928  1.00  1.15           C  
ATOM    220  CG  GLN A  24       9.814 -17.577  -7.162  1.00  1.15           C  
ATOM    221  CD  GLN A  24       9.919 -18.723  -6.174  1.00  1.15           C  
ATOM    222  OE1 GLN A  24       9.834 -18.520  -4.959  1.00  1.15           O  
ATOM    223  NE2 GLN A  24      10.081 -19.937  -6.684  1.00  1.15           N  
ATOM    224  H   GLN A  24      12.610 -14.657  -6.551  1.00  1.15           H  
ATOM    225  HA  GLN A  24      12.580 -17.513  -6.423  1.00  1.15           H  
ATOM    226 1HB  GLN A  24      10.634 -16.018  -5.923  1.00  1.15           H  
ATOM    227 2HB  GLN A  24      10.522 -15.608  -7.620  1.00  1.15           H  
ATOM    228 1HG  GLN A  24       8.811 -17.173  -7.085  1.00  1.15           H  
ATOM    229 2HG  GLN A  24       9.980 -17.972  -8.163  1.00  1.15           H  
ATOM    230 1HE2 GLN A  24      10.143 -20.731  -6.078  1.00  1.15           H  
ATOM    231 2HE2 GLN A  24      10.139 -20.057  -7.673  1.00  1.15           H  
ATOM    232  N   VAL A  25      12.698 -16.227  -9.461  1.00  1.21           N  
ATOM    233  CA  VAL A  25      12.969 -16.596 -10.840  1.00  1.21           C  
ATOM    234  C   VAL A  25      14.328 -17.264 -10.952  1.00  1.21           C  
ATOM    235  O   VAL A  25      14.462 -18.302 -11.599  1.00  1.21           O  
ATOM    236  CB  VAL A  25      12.847 -15.383 -11.769  1.00  1.21           C  
ATOM    237  CG1 VAL A  25      13.337 -15.749 -13.169  1.00  1.21           C  
ATOM    238  CG2 VAL A  25      11.380 -14.950 -11.813  1.00  1.21           C  
ATOM    239  H   VAL A  25      12.560 -15.247  -9.211  1.00  1.21           H  
ATOM    240  HA  VAL A  25      12.220 -17.307 -11.157  1.00  1.21           H  
ATOM    241  HB  VAL A  25      13.467 -14.569 -11.390  1.00  1.21           H  
ATOM    242 1HG1 VAL A  25      13.252 -14.885 -13.826  1.00  1.21           H  
ATOM    243 2HG1 VAL A  25      14.374 -16.051 -13.102  1.00  1.21           H  
ATOM    244 3HG1 VAL A  25      12.740 -16.569 -13.568  1.00  1.21           H  
ATOM    245 1HG2 VAL A  25      11.270 -14.085 -12.464  1.00  1.21           H  
ATOM    246 2HG2 VAL A  25      10.783 -15.776 -12.194  1.00  1.21           H  
ATOM    247 3HG2 VAL A  25      11.039 -14.693 -10.815  1.00  1.21           H  
ATOM    248  N   LEU A  26      15.336 -16.704 -10.296  1.00  1.28           N  
ATOM    249  CA  LEU A  26      16.661 -17.296 -10.348  1.00  1.28           C  
ATOM    250  C   LEU A  26      16.642 -18.696  -9.722  1.00  1.28           C  
ATOM    251  O   LEU A  26      17.260 -19.625 -10.249  1.00  1.28           O  
ATOM    252  CB  LEU A  26      17.649 -16.351  -9.667  1.00  1.28           C  
ATOM    253  CG  LEU A  26      17.870 -15.011 -10.446  1.00  1.28           C  
ATOM    254  CD1 LEU A  26      18.724 -14.059  -9.620  1.00  1.28           C  
ATOM    255  CD2 LEU A  26      18.500 -15.329 -11.776  1.00  1.28           C  
ATOM    256  H   LEU A  26      15.184 -15.839  -9.775  1.00  1.28           H  
ATOM    257  HA  LEU A  26      16.962 -17.393 -11.379  1.00  1.28           H  
ATOM    258 1HB  LEU A  26      17.270 -16.104  -8.672  1.00  1.28           H  
ATOM    259 2HB  LEU A  26      18.617 -16.852  -9.563  1.00  1.28           H  
ATOM    260  HG  LEU A  26      16.918 -14.528 -10.620  1.00  1.28           H  
ATOM    261 1HD1 LEU A  26      18.860 -13.131 -10.162  1.00  1.28           H  
ATOM    262 2HD1 LEU A  26      18.222 -13.855  -8.674  1.00  1.28           H  
ATOM    263 3HD1 LEU A  26      19.678 -14.508  -9.433  1.00  1.28           H  
ATOM    264 1HD2 LEU A  26      18.662 -14.413 -12.340  1.00  1.28           H  
ATOM    265 2HD2 LEU A  26      19.428 -15.823 -11.600  1.00  1.28           H  
ATOM    266 3HD2 LEU A  26      17.853 -15.983 -12.333  1.00  1.28           H  
ATOM    267  N   THR A  27      15.860 -18.870  -8.654  1.00  1.39           N  
ATOM    268  CA  THR A  27      15.719 -20.157  -7.984  1.00  1.39           C  
ATOM    269  C   THR A  27      15.119 -21.188  -8.944  1.00  1.39           C  
ATOM    270  O   THR A  27      15.558 -22.334  -9.002  1.00  1.39           O  
ATOM    271  CB  THR A  27      14.836 -20.028  -6.735  1.00  1.39           C  
ATOM    272  OG1 THR A  27      15.441 -19.089  -5.825  1.00  1.39           O  
ATOM    273  CG2 THR A  27      14.678 -21.370  -6.058  1.00  1.39           C  
ATOM    274  H   THR A  27      15.375 -18.066  -8.255  1.00  1.39           H  
ATOM    275  HA  THR A  27      16.707 -20.503  -7.682  1.00  1.39           H  
ATOM    276  HB  THR A  27      13.860 -19.663  -7.018  1.00  1.39           H  
ATOM    277  HG1 THR A  27      15.492 -18.210  -6.278  1.00  1.39           H  
ATOM    278 1HG2 THR A  27      14.048 -21.259  -5.177  1.00  1.39           H  
ATOM    279 2HG2 THR A  27      14.212 -22.071  -6.753  1.00  1.39           H  
ATOM    280 3HG2 THR A  27      15.655 -21.746  -5.764  1.00  1.39           H  
ATOM    281  N   ILE A  28      14.119 -20.775  -9.719  1.00  1.55           N  
ATOM    282  CA  ILE A  28      13.494 -21.657 -10.701  1.00  1.55           C  
ATOM    283  C   ILE A  28      14.513 -22.090 -11.761  1.00  1.55           C  
ATOM    284  O   ILE A  28      14.682 -23.284 -12.037  1.00  1.55           O  
ATOM    285  CB  ILE A  28      12.321 -20.913 -11.387  1.00  1.55           C  
ATOM    286  CG1 ILE A  28      11.185 -20.692 -10.374  1.00  1.55           C  
ATOM    287  CG2 ILE A  28      11.837 -21.664 -12.621  1.00  1.55           C  
ATOM    288  CD1 ILE A  28      10.132 -19.692 -10.832  1.00  1.55           C  
ATOM    289  H   ILE A  28      13.769 -19.824  -9.603  1.00  1.55           H  
ATOM    290  HA  ILE A  28      13.117 -22.539 -10.192  1.00  1.55           H  
ATOM    291  HB  ILE A  28      12.655 -19.934 -11.695  1.00  1.55           H  
ATOM    292 1HG1 ILE A  28      10.695 -21.641 -10.189  1.00  1.55           H  
ATOM    293 2HG1 ILE A  28      11.612 -20.349  -9.447  1.00  1.55           H  
ATOM    294 1HG2 ILE A  28      11.023 -21.111 -13.094  1.00  1.55           H  
ATOM    295 2HG2 ILE A  28      12.657 -21.770 -13.328  1.00  1.55           H  
ATOM    296 3HG2 ILE A  28      11.493 -22.641 -12.331  1.00  1.55           H  
ATOM    297 1HD1 ILE A  28       9.394 -19.596 -10.066  1.00  1.55           H  
ATOM    298 2HD1 ILE A  28      10.586 -18.736 -10.996  1.00  1.55           H  
ATOM    299 3HD1 ILE A  28       9.672 -20.024 -11.749  1.00  1.55           H  
ATOM    300  N   LEU A  29      15.259 -21.122 -12.283  1.00  1.77           N  
ATOM    301  CA  LEU A  29      16.257 -21.346 -13.325  1.00  1.77           C  
ATOM    302  C   LEU A  29      17.387 -22.263 -12.843  1.00  1.77           C  
ATOM    303  O   LEU A  29      17.953 -23.023 -13.623  1.00  1.77           O  
ATOM    304  CB  LEU A  29      16.793 -19.987 -13.730  1.00  1.77           C  
ATOM    305  CG  LEU A  29      15.749 -19.089 -14.395  1.00  1.77           C  
ATOM    306  CD1 LEU A  29      16.311 -17.711 -14.482  1.00  1.77           C  
ATOM    307  CD2 LEU A  29      15.366 -19.641 -15.757  1.00  1.77           C  
ATOM    308  H   LEU A  29      15.087 -20.162 -11.972  1.00  1.77           H  
ATOM    309  HA  LEU A  29      15.767 -21.814 -14.178  1.00  1.77           H  
ATOM    310 1HB  LEU A  29      17.162 -19.478 -12.843  1.00  1.77           H  
ATOM    311 2HB  LEU A  29      17.624 -20.119 -14.426  1.00  1.77           H  
ATOM    312  HG  LEU A  29      14.860 -19.058 -13.792  1.00  1.77           H  
ATOM    313 1HD1 LEU A  29      15.577 -17.049 -14.921  1.00  1.77           H  
ATOM    314 2HD1 LEU A  29      16.534 -17.374 -13.505  1.00  1.77           H  
ATOM    315 3HD1 LEU A  29      17.212 -17.710 -15.065  1.00  1.77           H  
ATOM    316 1HD2 LEU A  29      14.617 -18.993 -16.212  1.00  1.77           H  
ATOM    317 2HD2 LEU A  29      16.240 -19.678 -16.388  1.00  1.77           H  
ATOM    318 3HD2 LEU A  29      14.955 -20.643 -15.640  1.00  1.77           H  
ATOM    319  N   LYS A  30      17.691 -22.190 -11.545  1.00  2.05           N  
ATOM    320  CA  LYS A  30      18.712 -22.982 -10.853  1.00  2.05           C  
ATOM    321  C   LYS A  30      18.472 -24.500 -10.897  1.00  2.05           C  
ATOM    322  O   LYS A  30      19.392 -25.290 -10.667  1.00  2.05           O  
ATOM    323  CB  LYS A  30      18.847 -22.550  -9.398  1.00  2.05           C  
ATOM    324  CG  LYS A  30      20.029 -23.166  -8.671  1.00  2.05           C  
ATOM    325  CD  LYS A  30      20.156 -22.601  -7.266  1.00  2.05           C  
ATOM    326  CE  LYS A  30      21.327 -23.223  -6.526  1.00  2.05           C  
ATOM    327  NZ  LYS A  30      21.449 -22.694  -5.140  1.00  2.05           N  
ATOM    328  H   LYS A  30      17.201 -21.493 -10.985  1.00  2.05           H  
ATOM    329  HA  LYS A  30      19.658 -22.773 -11.321  1.00  2.05           H  
ATOM    330 1HB  LYS A  30      18.945 -21.464  -9.354  1.00  2.05           H  
ATOM    331 2HB  LYS A  30      17.954 -22.822  -8.855  1.00  2.05           H  
ATOM    332 1HG  LYS A  30      19.901 -24.245  -8.619  1.00  2.05           H  
ATOM    333 2HG  LYS A  30      20.944 -22.946  -9.231  1.00  2.05           H  
ATOM    334 1HD  LYS A  30      20.306 -21.522  -7.329  1.00  2.05           H  
ATOM    335 2HD  LYS A  30      19.236 -22.792  -6.714  1.00  2.05           H  
ATOM    336 1HE  LYS A  30      21.190 -24.302  -6.483  1.00  2.05           H  
ATOM    337 2HE  LYS A  30      22.248 -23.005  -7.071  1.00  2.05           H  
ATOM    338 1HZ  LYS A  30      22.236 -23.129  -4.681  1.00  2.05           H  
ATOM    339 2HZ  LYS A  30      21.587 -21.694  -5.171  1.00  2.05           H  
ATOM    340 3HZ  LYS A  30      20.604 -22.901  -4.627  1.00  2.05           H  
ATOM    341  N   SER A  31      17.219 -24.910 -11.120  1.00  2.34           N  
ATOM    342  CA  SER A  31      16.777 -26.308 -11.061  1.00  2.34           C  
ATOM    343  C   SER A  31      17.605 -27.475 -11.696  1.00  2.34           C  
ATOM    344  O   SER A  31      17.632 -28.536 -11.078  1.00  2.34           O  
ATOM    345  CB  SER A  31      15.370 -26.391 -11.618  1.00  2.34           C  
ATOM    346  OG  SER A  31      14.456 -25.707 -10.814  1.00  2.34           O  
ATOM    347  H   SER A  31      16.504 -24.213 -11.348  1.00  2.34           H  
ATOM    348  HA  SER A  31      16.699 -26.541  -9.998  1.00  2.34           H  
ATOM    349 1HB  SER A  31      15.361 -25.955 -12.602  1.00  2.34           H  
ATOM    350 2HB  SER A  31      15.075 -27.431 -11.716  1.00  2.34           H  
ATOM    351  HG  SER A  31      14.549 -24.764 -11.081  1.00  2.34           H  
ATOM    352  N   GLY A  32      18.265 -27.395 -12.887  1.00  2.60           N  
ATOM    353  CA  GLY A  32      18.382 -26.311 -13.868  1.00  2.60           C  
ATOM    354  C   GLY A  32      17.351 -26.392 -14.986  1.00  2.60           C  
ATOM    355  O   GLY A  32      17.465 -25.703 -15.991  1.00  2.60           O  
ATOM    356  H   GLY A  32      18.753 -28.238 -13.146  1.00  2.60           H  
ATOM    357 1HA  GLY A  32      18.306 -25.353 -13.394  1.00  2.60           H  
ATOM    358 2HA  GLY A  32      19.376 -26.342 -14.307  1.00  2.60           H  
ATOM    359  N   ASP A  33      16.389 -27.292 -14.852  1.00  2.73           N  
ATOM    360  CA  ASP A  33      15.338 -27.423 -15.852  1.00  2.73           C  
ATOM    361  C   ASP A  33      14.649 -26.036 -15.895  1.00  2.73           C  
ATOM    362  O   ASP A  33      14.500 -25.456 -14.824  1.00  2.73           O  
ATOM    363  CB  ASP A  33      14.452 -28.608 -15.458  1.00  2.73           C  
ATOM    364  CG  ASP A  33      13.402 -28.904 -16.404  1.00  2.73           C  
ATOM    365  OD1 ASP A  33      13.661 -29.358 -17.497  1.00  2.73           O  
ATOM    366  OD2 ASP A  33      12.281 -28.701 -16.033  1.00  2.73           O  
ATOM    367  H   ASP A  33      16.367 -27.861 -14.022  1.00  2.73           H  
ATOM    368  HA  ASP A  33      15.827 -27.649 -16.784  1.00  2.73           H  
ATOM    369 1HB  ASP A  33      15.072 -29.493 -15.341  1.00  2.73           H  
ATOM    370 2HB  ASP A  33      13.992 -28.405 -14.487  1.00  2.73           H  
ATOM    371  N   ALA A  34      14.303 -25.396 -17.054  1.00  2.72           N  
ATOM    372  CA  ALA A  34      14.048 -25.732 -18.481  1.00  2.72           C  
ATOM    373  C   ALA A  34      12.585 -26.169 -18.690  1.00  2.72           C  
ATOM    374  O   ALA A  34      11.715 -25.289 -18.763  1.00  2.72           O  
ATOM    375  CB  ALA A  34      14.987 -26.758 -19.086  1.00  2.72           C  
ATOM    376  H   ALA A  34      14.106 -24.429 -16.874  1.00  2.72           H  
ATOM    377  HA  ALA A  34      14.188 -24.817 -19.044  1.00  2.72           H  
ATOM    378 1HB  ALA A  34      14.742 -26.865 -20.141  1.00  2.72           H  
ATOM    379 2HB  ALA A  34      16.016 -26.409 -18.986  1.00  2.72           H  
ATOM    380 3HB  ALA A  34      14.887 -27.709 -18.636  1.00  2.72           H  
ATOM    381  N   ALA A  35      12.286 -27.447 -18.908  1.00  2.58           N  
ATOM    382  CA  ALA A  35      10.922 -27.783 -19.321  1.00  2.58           C  
ATOM    383  C   ALA A  35       9.874 -27.321 -18.305  1.00  2.58           C  
ATOM    384  O   ALA A  35       8.831 -26.782 -18.687  1.00  2.58           O  
ATOM    385  CB  ALA A  35      10.800 -29.281 -19.520  1.00  2.58           C  
ATOM    386  H   ALA A  35      12.961 -28.198 -18.743  1.00  2.58           H  
ATOM    387  HA  ALA A  35      10.723 -27.278 -20.264  1.00  2.58           H  
ATOM    388 1HB  ALA A  35       9.794 -29.524 -19.855  1.00  2.58           H  
ATOM    389 2HB  ALA A  35      11.523 -29.609 -20.263  1.00  2.58           H  
ATOM    390 3HB  ALA A  35      11.003 -29.782 -18.569  1.00  2.58           H  
ATOM    391  N   SER A  36      10.167 -27.479 -17.014  1.00  2.35           N  
ATOM    392  CA  SER A  36       9.266 -27.036 -15.961  1.00  2.35           C  
ATOM    393  C   SER A  36       9.460 -25.556 -15.654  1.00  2.35           C  
ATOM    394  O   SER A  36       8.611 -24.938 -15.006  1.00  2.35           O  
ATOM    395  CB  SER A  36       9.453 -27.860 -14.697  1.00  2.35           C  
ATOM    396  OG  SER A  36      10.707 -27.631 -14.110  1.00  2.35           O  
ATOM    397  H   SER A  36      11.029 -27.946 -16.756  1.00  2.35           H  
ATOM    398  HA  SER A  36       8.242 -27.182 -16.305  1.00  2.35           H  
ATOM    399 1HB  SER A  36       8.666 -27.614 -13.991  1.00  2.35           H  
ATOM    400 2HB  SER A  36       9.357 -28.917 -14.940  1.00  2.35           H  
ATOM    401  HG  SER A  36      11.363 -27.965 -14.766  1.00  2.35           H  
ATOM    402  N   ALA A  37      10.577 -24.971 -16.105  1.00  2.11           N  
ATOM    403  CA  ALA A  37      10.811 -23.561 -15.817  1.00  2.11           C  
ATOM    404  C   ALA A  37       9.728 -22.737 -16.456  1.00  2.11           C  
ATOM    405  O   ALA A  37       9.289 -21.755 -15.871  1.00  2.11           O  
ATOM    406  CB  ALA A  37      12.172 -23.077 -16.279  1.00  2.11           C  
ATOM    407  H   ALA A  37      11.238 -25.507 -16.655  1.00  2.11           H  
ATOM    408  HA  ALA A  37      10.749 -23.420 -14.741  1.00  2.11           H  
ATOM    409 1HB  ALA A  37      12.283 -22.024 -16.023  1.00  2.11           H  
ATOM    410 2HB  ALA A  37      12.917 -23.642 -15.759  1.00  2.11           H  
ATOM    411 3HB  ALA A  37      12.269 -23.200 -17.356  1.00  2.11           H  
ATOM    412  N   ARG A  38       9.265 -23.131 -17.641  1.00  1.89           N  
ATOM    413  CA  ARG A  38       8.191 -22.342 -18.235  1.00  1.89           C  
ATOM    414  C   ARG A  38       6.955 -22.257 -17.303  1.00  1.89           C  
ATOM    415  O   ARG A  38       6.645 -21.150 -16.865  1.00  1.89           O  
ATOM    416  CB  ARG A  38       7.847 -22.783 -19.654  1.00  1.89           C  
ATOM    417  CG  ARG A  38       6.601 -22.067 -20.239  1.00  1.89           C  
ATOM    418  CD  ARG A  38       6.171 -22.598 -21.548  1.00  1.89           C  
ATOM    419  NE  ARG A  38       5.738 -23.997 -21.475  1.00  1.89           N  
ATOM    420  CZ  ARG A  38       4.522 -24.435 -21.043  1.00  1.89           C  
ATOM    421  NH1 ARG A  38       3.586 -23.599 -20.628  1.00  1.89           N  
ATOM    422  NH2 ARG A  38       4.271 -25.737 -21.037  1.00  1.89           N  
ATOM    423  H   ARG A  38       9.692 -23.941 -18.104  1.00  1.89           H  
ATOM    424  HA  ARG A  38       8.568 -21.325 -18.349  1.00  1.89           H  
ATOM    425 1HB  ARG A  38       8.665 -22.445 -20.284  1.00  1.89           H  
ATOM    426 2HB  ARG A  38       7.823 -23.849 -19.794  1.00  1.89           H  
ATOM    427 1HG  ARG A  38       5.762 -22.171 -19.549  1.00  1.89           H  
ATOM    428 2HG  ARG A  38       6.810 -21.020 -20.373  1.00  1.89           H  
ATOM    429 1HD  ARG A  38       5.332 -22.000 -21.910  1.00  1.89           H  
ATOM    430 2HD  ARG A  38       6.997 -22.530 -22.254  1.00  1.89           H  
ATOM    431  HE  ARG A  38       6.403 -24.700 -21.770  1.00  1.89           H  
ATOM    432 1HH1 ARG A  38       3.736 -22.579 -20.595  1.00  1.89           H  
ATOM    433 2HH1 ARG A  38       2.699 -23.954 -20.307  1.00  1.89           H  
ATOM    434 1HH2 ARG A  38       4.980 -26.391 -21.349  1.00  1.89           H  
ATOM    435 2HH2 ARG A  38       3.375 -26.076 -20.720  1.00  1.89           H  
ATOM    436  N   PRO A  39       6.235 -23.358 -16.956  1.00  1.72           N  
ATOM    437  CA  PRO A  39       5.136 -23.353 -15.999  1.00  1.72           C  
ATOM    438  C   PRO A  39       5.462 -22.663 -14.677  1.00  1.72           C  
ATOM    439  O   PRO A  39       4.607 -21.978 -14.109  1.00  1.72           O  
ATOM    440  CB  PRO A  39       4.920 -24.851 -15.767  1.00  1.72           C  
ATOM    441  CG  PRO A  39       5.286 -25.477 -17.072  1.00  1.72           C  
ATOM    442  CD  PRO A  39       6.450 -24.682 -17.580  1.00  1.72           C  
ATOM    443  HA  PRO A  39       4.255 -22.895 -16.470  1.00  1.72           H  
ATOM    444 1HB  PRO A  39       5.560 -25.195 -14.937  1.00  1.72           H  
ATOM    445 2HB  PRO A  39       3.877 -25.040 -15.473  1.00  1.72           H  
ATOM    446 1HG  PRO A  39       5.542 -26.536 -16.924  1.00  1.72           H  
ATOM    447 2HG  PRO A  39       4.431 -25.447 -17.758  1.00  1.72           H  
ATOM    448 1HD  PRO A  39       7.390 -25.116 -17.317  1.00  1.72           H  
ATOM    449 2HD  PRO A  39       6.290 -24.658 -18.629  1.00  1.72           H  
ATOM    450  N   LYS A  40       6.698 -22.792 -14.190  1.00  1.59           N  
ATOM    451  CA  LYS A  40       7.038 -22.129 -12.944  1.00  1.59           C  
ATOM    452  C   LYS A  40       7.109 -20.622 -13.158  1.00  1.59           C  
ATOM    453  O   LYS A  40       6.643 -19.845 -12.326  1.00  1.59           O  
ATOM    454  CB  LYS A  40       8.333 -22.697 -12.403  1.00  1.59           C  
ATOM    455  CG  LYS A  40       8.225 -24.126 -11.879  1.00  1.59           C  
ATOM    456  CD  LYS A  40       9.587 -24.662 -11.473  1.00  1.59           C  
ATOM    457  CE  LYS A  40       9.505 -26.084 -10.958  1.00  1.59           C  
ATOM    458  NZ  LYS A  40      10.859 -26.639 -10.673  1.00  1.59           N  
ATOM    459  H   LYS A  40       7.402 -23.376 -14.647  1.00  1.59           H  
ATOM    460  HA  LYS A  40       6.253 -22.330 -12.219  1.00  1.59           H  
ATOM    461 1HB  LYS A  40       9.081 -22.679 -13.185  1.00  1.59           H  
ATOM    462 2HB  LYS A  40       8.680 -22.089 -11.590  1.00  1.59           H  
ATOM    463 1HG  LYS A  40       7.567 -24.140 -11.009  1.00  1.59           H  
ATOM    464 2HG  LYS A  40       7.797 -24.766 -12.646  1.00  1.59           H  
ATOM    465 1HD  LYS A  40      10.239 -24.664 -12.352  1.00  1.59           H  
ATOM    466 2HD  LYS A  40      10.030 -24.026 -10.710  1.00  1.59           H  
ATOM    467 1HE  LYS A  40       8.914 -26.101 -10.047  1.00  1.59           H  
ATOM    468 2HE  LYS A  40       9.020 -26.708 -11.707  1.00  1.59           H  
ATOM    469 1HZ  LYS A  40      10.774 -27.587 -10.338  1.00  1.59           H  
ATOM    470 2HZ  LYS A  40      11.404 -26.632 -11.539  1.00  1.59           H  
ATOM    471 3HZ  LYS A  40      11.327 -26.076  -9.978  1.00  1.59           H  
ATOM    472  N   ALA A  41       7.668 -20.185 -14.282  1.00  1.49           N  
ATOM    473  CA  ALA A  41       7.736 -18.765 -14.569  1.00  1.49           C  
ATOM    474  C   ALA A  41       6.327 -18.198 -14.661  1.00  1.49           C  
ATOM    475  O   ALA A  41       6.040 -17.115 -14.134  1.00  1.49           O  
ATOM    476  CB  ALA A  41       8.489 -18.521 -15.866  1.00  1.49           C  
ATOM    477  H   ALA A  41       8.055 -20.843 -14.953  1.00  1.49           H  
ATOM    478  HA  ALA A  41       8.258 -18.273 -13.748  1.00  1.49           H  
ATOM    479 1HB  ALA A  41       8.541 -17.452 -16.065  1.00  1.49           H  
ATOM    480 2HB  ALA A  41       9.495 -18.929 -15.784  1.00  1.49           H  
ATOM    481 3HB  ALA A  41       7.967 -19.014 -16.683  1.00  1.49           H  
ATOM    482  N   GLU A  42       5.427 -18.977 -15.268  1.00  1.42           N  
ATOM    483  CA  GLU A  42       4.041 -18.567 -15.401  1.00  1.42           C  
ATOM    484  C   GLU A  42       3.374 -18.460 -14.020  1.00  1.42           C  
ATOM    485  O   GLU A  42       2.630 -17.522 -13.740  1.00  1.42           O  
ATOM    486  CB  GLU A  42       3.305 -19.568 -16.303  1.00  1.42           C  
ATOM    487  CG  GLU A  42       3.764 -19.535 -17.773  1.00  1.42           C  
ATOM    488  CD  GLU A  42       3.212 -20.659 -18.627  1.00  1.42           C  
ATOM    489  OE1 GLU A  42       2.518 -21.496 -18.105  1.00  1.42           O  
ATOM    490  OE2 GLU A  42       3.514 -20.698 -19.809  1.00  1.42           O  
ATOM    491  H   GLU A  42       5.738 -19.862 -15.678  1.00  1.42           H  
ATOM    492  HA  GLU A  42       4.016 -17.604 -15.875  1.00  1.42           H  
ATOM    493 1HB  GLU A  42       3.454 -20.574 -15.927  1.00  1.42           H  
ATOM    494 2HB  GLU A  42       2.238 -19.362 -16.276  1.00  1.42           H  
ATOM    495 1HG  GLU A  42       3.469 -18.582 -18.209  1.00  1.42           H  
ATOM    496 2HG  GLU A  42       4.847 -19.593 -17.787  1.00  1.42           H  
ATOM    497  N   ALA A  43       3.671 -19.419 -13.141  1.00  1.36           N  
ATOM    498  CA  ALA A  43       3.143 -19.440 -11.779  1.00  1.36           C  
ATOM    499  C   ALA A  43       3.687 -18.329 -10.878  1.00  1.36           C  
ATOM    500  O   ALA A  43       2.953 -17.781 -10.051  1.00  1.36           O  
ATOM    501  CB  ALA A  43       3.465 -20.773 -11.123  1.00  1.36           C  
ATOM    502  H   ALA A  43       4.262 -20.194 -13.440  1.00  1.36           H  
ATOM    503  HA  ALA A  43       2.063 -19.319 -11.846  1.00  1.36           H  
ATOM    504 1HB  ALA A  43       3.036 -20.802 -10.124  1.00  1.36           H  
ATOM    505 2HB  ALA A  43       3.056 -21.583 -11.724  1.00  1.36           H  
ATOM    506 3HB  ALA A  43       4.543 -20.884 -11.056  1.00  1.36           H  
ATOM    507  N   TYR A  44       4.976 -18.016 -11.022  1.00  1.29           N  
ATOM    508  CA  TYR A  44       5.632 -17.081 -10.119  1.00  1.29           C  
ATOM    509  C   TYR A  44       5.997 -15.699 -10.650  1.00  1.29           C  
ATOM    510  O   TYR A  44       5.904 -14.734  -9.901  1.00  1.29           O  
ATOM    511  CB  TYR A  44       6.885 -17.746  -9.571  1.00  1.29           C  
ATOM    512  CG  TYR A  44       6.585 -18.979  -8.721  1.00  1.29           C  
ATOM    513  CD1 TYR A  44       6.874 -20.256  -9.185  1.00  1.29           C  
ATOM    514  CD2 TYR A  44       6.022 -18.822  -7.473  1.00  1.29           C  
ATOM    515  CE1 TYR A  44       6.602 -21.354  -8.421  1.00  1.29           C  
ATOM    516  CE2 TYR A  44       5.747 -19.928  -6.698  1.00  1.29           C  
ATOM    517  CZ  TYR A  44       6.036 -21.191  -7.170  1.00  1.29           C  
ATOM    518  OH  TYR A  44       5.759 -22.296  -6.398  1.00  1.29           O  
ATOM    519  H   TYR A  44       5.528 -18.500 -11.727  1.00  1.29           H  
ATOM    520  HA  TYR A  44       4.956 -16.918  -9.282  1.00  1.29           H  
ATOM    521 1HB  TYR A  44       7.520 -18.049 -10.402  1.00  1.29           H  
ATOM    522 2HB  TYR A  44       7.439 -17.034  -8.974  1.00  1.29           H  
ATOM    523  HD1 TYR A  44       7.312 -20.393 -10.156  1.00  1.29           H  
ATOM    524  HD2 TYR A  44       5.793 -17.823  -7.101  1.00  1.29           H  
ATOM    525  HE1 TYR A  44       6.832 -22.350  -8.799  1.00  1.29           H  
ATOM    526  HE2 TYR A  44       5.302 -19.803  -5.712  1.00  1.29           H  
ATOM    527  HH  TYR A  44       5.381 -22.014  -5.562  1.00  1.29           H  
ATOM    528  N   ALA A  45       6.449 -15.568 -11.897  1.00  1.22           N  
ATOM    529  CA  ALA A  45       6.864 -14.250 -12.373  1.00  1.22           C  
ATOM    530  C   ALA A  45       5.697 -13.479 -12.934  1.00  1.22           C  
ATOM    531  O   ALA A  45       5.504 -12.302 -12.634  1.00  1.22           O  
ATOM    532  CB  ALA A  45       7.924 -14.373 -13.448  1.00  1.22           C  
ATOM    533  H   ALA A  45       6.491 -16.353 -12.532  1.00  1.22           H  
ATOM    534  HA  ALA A  45       7.268 -13.696 -11.531  1.00  1.22           H  
ATOM    535 1HB  ALA A  45       8.230 -13.384 -13.774  1.00  1.22           H  
ATOM    536 2HB  ALA A  45       8.774 -14.902 -13.055  1.00  1.22           H  
ATOM    537 3HB  ALA A  45       7.516 -14.924 -14.296  1.00  1.22           H  
ATOM    538  N   VAL A  46       4.867 -14.165 -13.705  1.00  1.14           N  
ATOM    539  CA  VAL A  46       3.776 -13.504 -14.413  1.00  1.14           C  
ATOM    540  C   VAL A  46       2.828 -12.637 -13.584  1.00  1.14           C  
ATOM    541  O   VAL A  46       2.474 -11.560 -14.056  1.00  1.14           O  
ATOM    542  CB  VAL A  46       2.980 -14.497 -15.242  1.00  1.14           C  
ATOM    543  CG1 VAL A  46       1.721 -13.850 -15.763  1.00  1.14           C  
ATOM    544  CG2 VAL A  46       3.860 -14.968 -16.359  1.00  1.14           C  
ATOM    545  H   VAL A  46       5.056 -15.160 -13.860  1.00  1.14           H  
ATOM    546  HA  VAL A  46       4.245 -12.840 -15.137  1.00  1.14           H  
ATOM    547  HB  VAL A  46       2.691 -15.327 -14.645  1.00  1.14           H  
ATOM    548 1HG1 VAL A  46       1.160 -14.569 -16.349  1.00  1.14           H  
ATOM    549 2HG1 VAL A  46       1.110 -13.520 -14.925  1.00  1.14           H  
ATOM    550 3HG1 VAL A  46       1.963 -13.000 -16.380  1.00  1.14           H  
ATOM    551 1HG2 VAL A  46       3.324 -15.688 -16.957  1.00  1.14           H  
ATOM    552 2HG2 VAL A  46       4.159 -14.141 -16.979  1.00  1.14           H  
ATOM    553 3HG2 VAL A  46       4.751 -15.434 -15.934  1.00  1.14           H  
ATOM    554  N   PRO A  47       2.387 -13.024 -12.369  1.00  1.05           N  
ATOM    555  CA  PRO A  47       1.497 -12.250 -11.523  1.00  1.05           C  
ATOM    556  C   PRO A  47       2.033 -10.857 -11.201  1.00  1.05           C  
ATOM    557  O   PRO A  47       1.265 -10.000 -10.758  1.00  1.05           O  
ATOM    558  CB  PRO A  47       1.410 -13.099 -10.250  1.00  1.05           C  
ATOM    559  CG  PRO A  47       1.703 -14.501 -10.713  1.00  1.05           C  
ATOM    560  CD  PRO A  47       2.744 -14.335 -11.773  1.00  1.05           C  
ATOM    561  HA  PRO A  47       0.517 -12.179 -12.012  1.00  1.05           H  
ATOM    562 1HB  PRO A  47       2.146 -12.735  -9.512  1.00  1.05           H  
ATOM    563 2HB  PRO A  47       0.416 -12.994  -9.793  1.00  1.05           H  
ATOM    564 1HG  PRO A  47       2.067 -15.120  -9.875  1.00  1.05           H  
ATOM    565 2HG  PRO A  47       0.794 -14.987 -11.093  1.00  1.05           H  
ATOM    566 1HD  PRO A  47       3.698 -14.273 -11.268  1.00  1.05           H  
ATOM    567 2HD  PRO A  47       2.682 -15.169 -12.465  1.00  1.05           H  
ATOM    568  N   TYR A  48       3.340 -10.628 -11.375  1.00  0.97           N  
ATOM    569  CA  TYR A  48       3.898  -9.330 -11.068  1.00  0.97           C  
ATOM    570  C   TYR A  48       4.130  -8.491 -12.308  1.00  0.97           C  
ATOM    571  O   TYR A  48       4.693  -7.404 -12.198  1.00  0.97           O  
ATOM    572  CB  TYR A  48       5.213  -9.500 -10.338  1.00  0.97           C  
ATOM    573  CG  TYR A  48       5.040 -10.232  -9.052  1.00  0.97           C  
ATOM    574  CD1 TYR A  48       5.401 -11.561  -8.971  1.00  0.97           C  
ATOM    575  CD2 TYR A  48       4.500  -9.592  -7.963  1.00  0.97           C  
ATOM    576  CE1 TYR A  48       5.230 -12.246  -7.792  1.00  0.97           C  
ATOM    577  CE2 TYR A  48       4.327 -10.269  -6.779  1.00  0.97           C  
ATOM    578  CZ  TYR A  48       4.691 -11.592  -6.687  1.00  0.97           C  
ATOM    579  OH  TYR A  48       4.515 -12.271  -5.500  1.00  0.97           O  
ATOM    580  H   TYR A  48       3.971 -11.337 -11.749  1.00  0.97           H  
ATOM    581  HA  TYR A  48       3.202  -8.791 -10.425  1.00  0.97           H  
ATOM    582 1HB  TYR A  48       5.913 -10.064 -10.966  1.00  0.97           H  
ATOM    583 2HB  TYR A  48       5.653  -8.527 -10.129  1.00  0.97           H  
ATOM    584  HD1 TYR A  48       5.822 -12.071  -9.842  1.00  0.97           H  
ATOM    585  HD2 TYR A  48       4.205  -8.549  -8.039  1.00  0.97           H  
ATOM    586  HE1 TYR A  48       5.518 -13.296  -7.733  1.00  0.97           H  
ATOM    587  HE2 TYR A  48       3.899  -9.755  -5.916  1.00  0.97           H  
ATOM    588  HH  TYR A  48       4.136 -11.677  -4.845  1.00  0.97           H  
ATOM    589  N   PHE A  49       3.707  -8.977 -13.474  1.00  0.90           N  
ATOM    590  CA  PHE A  49       3.866  -8.215 -14.706  1.00  0.90           C  
ATOM    591  C   PHE A  49       2.565  -7.810 -15.351  1.00  0.90           C  
ATOM    592  O   PHE A  49       1.681  -8.624 -15.648  1.00  0.90           O  
ATOM    593  CB  PHE A  49       4.673  -8.971 -15.739  1.00  0.90           C  
ATOM    594  CG  PHE A  49       6.107  -9.079 -15.452  1.00  0.90           C  
ATOM    595  CD1 PHE A  49       6.582 -10.064 -14.648  1.00  0.90           C  
ATOM    596  CD2 PHE A  49       6.995  -8.181 -16.017  1.00  0.90           C  
ATOM    597  CE1 PHE A  49       7.928 -10.174 -14.375  1.00  0.90           C  
ATOM    598  CE2 PHE A  49       8.343  -8.274 -15.764  1.00  0.90           C  
ATOM    599  CZ  PHE A  49       8.817  -9.273 -14.937  1.00  0.90           C  
ATOM    600  H   PHE A  49       3.253  -9.890 -13.518  1.00  0.90           H  
ATOM    601  HA  PHE A  49       4.411  -7.306 -14.468  1.00  0.90           H  
ATOM    602 1HB  PHE A  49       4.279  -9.973 -15.778  1.00  0.90           H  
ATOM    603 2HB  PHE A  49       4.540  -8.509 -16.717  1.00  0.90           H  
ATOM    604  HD1 PHE A  49       5.878 -10.751 -14.230  1.00  0.90           H  
ATOM    605  HD2 PHE A  49       6.608  -7.388 -16.667  1.00  0.90           H  
ATOM    606  HE1 PHE A  49       8.285 -10.968 -13.726  1.00  0.90           H  
ATOM    607  HE2 PHE A  49       9.032  -7.561 -16.212  1.00  0.90           H  
ATOM    608  HZ  PHE A  49       9.884  -9.350 -14.731  1.00  0.90           H  
ATOM    609  N   ASP A  50       2.450  -6.532 -15.626  1.00  0.84           N  
ATOM    610  CA  ASP A  50       1.248  -6.070 -16.272  1.00  0.84           C  
ATOM    611  C   ASP A  50       1.416  -6.201 -17.753  1.00  0.84           C  
ATOM    612  O   ASP A  50       1.772  -5.242 -18.444  1.00  0.84           O  
ATOM    613  CB  ASP A  50       0.950  -4.649 -15.884  1.00  0.84           C  
ATOM    614  CG  ASP A  50      -0.376  -4.068 -16.503  1.00  0.84           C  
ATOM    615  OD1 ASP A  50      -0.864  -4.623 -17.481  1.00  0.84           O  
ATOM    616  OD2 ASP A  50      -0.874  -3.072 -15.987  1.00  0.84           O  
ATOM    617  H   ASP A  50       3.223  -5.901 -15.403  1.00  0.84           H  
ATOM    618  HA  ASP A  50       0.413  -6.698 -15.959  1.00  0.84           H  
ATOM    619 1HB  ASP A  50       0.911  -4.560 -14.803  1.00  0.84           H  
ATOM    620 2HB  ASP A  50       1.788  -4.074 -16.222  1.00  0.84           H  
ATOM    621  N   PHE A  51       1.106  -7.384 -18.248  1.00  0.80           N  
ATOM    622  CA  PHE A  51       1.333  -7.653 -19.648  1.00  0.80           C  
ATOM    623  C   PHE A  51       0.402  -6.908 -20.578  1.00  0.80           C  
ATOM    624  O   PHE A  51       0.767  -6.682 -21.728  1.00  0.80           O  
ATOM    625  CB  PHE A  51       1.319  -9.137 -19.946  1.00  0.80           C  
ATOM    626  CG  PHE A  51       2.589  -9.781 -19.471  1.00  0.80           C  
ATOM    627  CD1 PHE A  51       2.594 -10.739 -18.482  1.00  0.80           C  
ATOM    628  CD2 PHE A  51       3.810  -9.363 -19.987  1.00  0.80           C  
ATOM    629  CE1 PHE A  51       3.780 -11.283 -18.050  1.00  0.80           C  
ATOM    630  CE2 PHE A  51       4.988  -9.904 -19.534  1.00  0.80           C  
ATOM    631  CZ  PHE A  51       4.974 -10.872 -18.571  1.00  0.80           C  
ATOM    632  H   PHE A  51       0.820  -8.112 -17.589  1.00  0.80           H  
ATOM    633  HA  PHE A  51       2.344  -7.319 -19.873  1.00  0.80           H  
ATOM    634 1HB  PHE A  51       0.477  -9.614 -19.447  1.00  0.80           H  
ATOM    635 2HB  PHE A  51       1.219  -9.308 -21.020  1.00  0.80           H  
ATOM    636  HD1 PHE A  51       1.647 -11.070 -18.045  1.00  0.80           H  
ATOM    637  HD2 PHE A  51       3.828  -8.586 -20.756  1.00  0.80           H  
ATOM    638  HE1 PHE A  51       3.769 -12.023 -17.282  1.00  0.80           H  
ATOM    639  HE2 PHE A  51       5.930  -9.559 -19.933  1.00  0.80           H  
ATOM    640  HZ  PHE A  51       5.909 -11.300 -18.208  1.00  0.80           H  
ATOM    641  N   GLN A  52      -0.795  -6.533 -20.126  1.00  0.76           N  
ATOM    642  CA  GLN A  52      -1.655  -5.802 -21.047  1.00  0.76           C  
ATOM    643  C   GLN A  52      -1.039  -4.442 -21.332  1.00  0.76           C  
ATOM    644  O   GLN A  52      -0.987  -4.009 -22.488  1.00  0.76           O  
ATOM    645  CB  GLN A  52      -3.077  -5.648 -20.496  1.00  0.76           C  
ATOM    646  CG  GLN A  52      -3.848  -6.968 -20.456  1.00  0.76           C  
ATOM    647  CD  GLN A  52      -5.257  -6.838 -19.898  1.00  0.76           C  
ATOM    648  OE1 GLN A  52      -5.576  -5.918 -19.138  1.00  0.76           O  
ATOM    649  NE2 GLN A  52      -6.117  -7.775 -20.280  1.00  0.76           N  
ATOM    650  H   GLN A  52      -1.073  -6.709 -19.167  1.00  0.76           H  
ATOM    651  HA  GLN A  52      -1.709  -6.349 -21.988  1.00  0.76           H  
ATOM    652 1HB  GLN A  52      -3.027  -5.244 -19.479  1.00  0.76           H  
ATOM    653 2HB  GLN A  52      -3.633  -4.940 -21.106  1.00  0.76           H  
ATOM    654 1HG  GLN A  52      -3.923  -7.355 -21.474  1.00  0.76           H  
ATOM    655 2HG  GLN A  52      -3.296  -7.671 -19.832  1.00  0.76           H  
ATOM    656 1HE2 GLN A  52      -7.061  -7.751 -19.948  1.00  0.76           H  
ATOM    657 2HE2 GLN A  52      -5.818  -8.505 -20.894  1.00  0.76           H  
ATOM    658  N   ARG A  53      -0.502  -3.790 -20.294  1.00  0.73           N  
ATOM    659  CA  ARG A  53       0.119  -2.494 -20.514  1.00  0.73           C  
ATOM    660  C   ARG A  53       1.466  -2.651 -21.202  1.00  0.73           C  
ATOM    661  O   ARG A  53       1.793  -1.883 -22.103  1.00  0.73           O  
ATOM    662  CB  ARG A  53       0.309  -1.729 -19.238  1.00  0.73           C  
ATOM    663  CG  ARG A  53       0.917  -0.328 -19.444  1.00  0.73           C  
ATOM    664  CD  ARG A  53       0.030   0.542 -20.252  1.00  0.73           C  
ATOM    665  NE  ARG A  53       0.596   1.865 -20.455  1.00  0.73           N  
ATOM    666  CZ  ARG A  53       0.091   2.791 -21.294  1.00  0.73           C  
ATOM    667  NH1 ARG A  53      -0.998   2.533 -21.985  1.00  0.73           N  
ATOM    668  NH2 ARG A  53       0.688   3.964 -21.420  1.00  0.73           N  
ATOM    669  H   ARG A  53      -0.559  -4.177 -19.339  1.00  0.73           H  
ATOM    670  HA  ARG A  53      -0.534  -1.909 -21.160  1.00  0.73           H  
ATOM    671 1HB  ARG A  53      -0.641  -1.633 -18.712  1.00  0.73           H  
ATOM    672 2HB  ARG A  53       0.957  -2.327 -18.629  1.00  0.73           H  
ATOM    673 1HG  ARG A  53       1.068   0.160 -18.486  1.00  0.73           H  
ATOM    674 2HG  ARG A  53       1.873  -0.424 -19.959  1.00  0.73           H  
ATOM    675 1HD  ARG A  53      -0.125   0.088 -21.227  1.00  0.73           H  
ATOM    676 2HD  ARG A  53      -0.929   0.654 -19.747  1.00  0.73           H  
ATOM    677  HE  ARG A  53       1.434   2.104 -19.940  1.00  0.73           H  
ATOM    678 1HH1 ARG A  53      -1.465   1.644 -21.878  1.00  0.73           H  
ATOM    679 2HH1 ARG A  53      -1.375   3.229 -22.610  1.00  0.73           H  
ATOM    680 1HH2 ARG A  53       1.524   4.166 -20.889  1.00  0.73           H  
ATOM    681 2HH2 ARG A  53       0.309   4.658 -22.047  1.00  0.73           H  
ATOM    682  N   MET A  54       2.265  -3.649 -20.797  1.00  0.71           N  
ATOM    683  CA  MET A  54       3.564  -3.823 -21.445  1.00  0.71           C  
ATOM    684  C   MET A  54       3.350  -4.036 -22.937  1.00  0.71           C  
ATOM    685  O   MET A  54       4.072  -3.473 -23.763  1.00  0.71           O  
ATOM    686  CB  MET A  54       4.351  -5.002 -20.874  1.00  0.71           C  
ATOM    687  CG  MET A  54       5.762  -5.149 -21.493  1.00  0.71           C  
ATOM    688  SD  MET A  54       6.725  -6.566 -20.852  1.00  0.71           S  
ATOM    689  CE  MET A  54       8.221  -6.512 -21.887  1.00  0.71           C  
ATOM    690  H   MET A  54       1.982  -4.272 -20.038  1.00  0.71           H  
ATOM    691  HA  MET A  54       4.149  -2.914 -21.315  1.00  0.71           H  
ATOM    692 1HB  MET A  54       4.455  -4.887 -19.790  1.00  0.71           H  
ATOM    693 2HB  MET A  54       3.808  -5.922 -21.060  1.00  0.71           H  
ATOM    694 1HG  MET A  54       5.699  -5.213 -22.570  1.00  0.71           H  
ATOM    695 2HG  MET A  54       6.310  -4.250 -21.260  1.00  0.71           H  
ATOM    696 1HE  MET A  54       8.889  -7.326 -21.602  1.00  0.71           H  
ATOM    697 2HE  MET A  54       7.951  -6.621 -22.931  1.00  0.71           H  
ATOM    698 3HE  MET A  54       8.730  -5.558 -21.745  1.00  0.71           H  
ATOM    699  N   THR A  55       2.334  -4.836 -23.284  1.00  0.69           N  
ATOM    700  CA  THR A  55       2.031  -5.111 -24.671  1.00  0.69           C  
ATOM    701  C   THR A  55       1.625  -3.830 -25.369  1.00  0.69           C  
ATOM    702  O   THR A  55       2.135  -3.534 -26.448  1.00  0.69           O  
ATOM    703  CB  THR A  55       0.883  -6.103 -24.820  1.00  0.69           C  
ATOM    704  OG1 THR A  55       1.214  -7.328 -24.185  1.00  0.69           O  
ATOM    705  CG2 THR A  55       0.673  -6.385 -26.284  1.00  0.69           C  
ATOM    706  H   THR A  55       1.766  -5.293 -22.574  1.00  0.69           H  
ATOM    707  HA  THR A  55       2.916  -5.516 -25.153  1.00  0.69           H  
ATOM    708  HB  THR A  55      -0.026  -5.696 -24.377  1.00  0.69           H  
ATOM    709  HG1 THR A  55       1.272  -7.172 -23.222  1.00  0.69           H  
ATOM    710 1HG2 THR A  55      -0.132  -7.096 -26.378  1.00  0.69           H  
ATOM    711 2HG2 THR A  55       0.419  -5.461 -26.802  1.00  0.69           H  
ATOM    712 3HG2 THR A  55       1.585  -6.802 -26.710  1.00  0.69           H  
ATOM    713  N   ALA A  56       0.769  -3.027 -24.729  1.00  0.68           N  
ATOM    714  CA  ALA A  56       0.335  -1.778 -25.330  1.00  0.68           C  
ATOM    715  C   ALA A  56       1.524  -0.904 -25.661  1.00  0.68           C  
ATOM    716  O   ALA A  56       1.622  -0.342 -26.753  1.00  0.68           O  
ATOM    717  CB  ALA A  56      -0.554  -1.015 -24.363  1.00  0.68           C  
ATOM    718  H   ALA A  56       0.366  -3.313 -23.835  1.00  0.68           H  
ATOM    719  HA  ALA A  56      -0.209  -2.007 -26.239  1.00  0.68           H  
ATOM    720 1HB  ALA A  56      -0.886  -0.091 -24.828  1.00  0.68           H  
ATOM    721 2HB  ALA A  56      -1.398  -1.617 -24.096  1.00  0.68           H  
ATOM    722 3HB  ALA A  56       0.009  -0.788 -23.472  1.00  0.68           H  
ATOM    723  N   LEU A  57       2.479  -0.856 -24.746  1.00  0.69           N  
ATOM    724  CA  LEU A  57       3.667  -0.060 -24.946  1.00  0.69           C  
ATOM    725  C   LEU A  57       4.516  -0.653 -26.074  1.00  0.69           C  
ATOM    726  O   LEU A  57       5.172   0.084 -26.819  1.00  0.69           O  
ATOM    727  CB  LEU A  57       4.449   0.009 -23.641  1.00  0.69           C  
ATOM    728  CG  LEU A  57       3.787   0.752 -22.496  1.00  0.69           C  
ATOM    729  CD1 LEU A  57       4.602   0.530 -21.222  1.00  0.69           C  
ATOM    730  CD2 LEU A  57       3.704   2.216 -22.844  1.00  0.69           C  
ATOM    731  H   LEU A  57       2.351  -1.356 -23.864  1.00  0.69           H  
ATOM    732  HA  LEU A  57       3.365   0.946 -25.229  1.00  0.69           H  
ATOM    733 1HB  LEU A  57       4.693  -1.001 -23.310  1.00  0.69           H  
ATOM    734 2HB  LEU A  57       5.348   0.542 -23.846  1.00  0.69           H  
ATOM    735  HG  LEU A  57       2.786   0.367 -22.334  1.00  0.69           H  
ATOM    736 1HD1 LEU A  57       4.132   1.054 -20.391  1.00  0.69           H  
ATOM    737 2HD1 LEU A  57       4.640  -0.538 -21.001  1.00  0.69           H  
ATOM    738 3HD1 LEU A  57       5.613   0.905 -21.364  1.00  0.69           H  
ATOM    739 1HD2 LEU A  57       3.235   2.753 -22.028  1.00  0.69           H  
ATOM    740 2HD2 LEU A  57       4.707   2.608 -23.006  1.00  0.69           H  
ATOM    741 3HD2 LEU A  57       3.112   2.339 -23.750  1.00  0.69           H  
ATOM    742  N   ALA A  58       4.500  -1.989 -26.189  1.00  0.70           N  
ATOM    743  CA  ALA A  58       5.245  -2.725 -27.206  1.00  0.70           C  
ATOM    744  C   ALA A  58       4.592  -2.659 -28.586  1.00  0.70           C  
ATOM    745  O   ALA A  58       5.248  -2.931 -29.578  1.00  0.70           O  
ATOM    746  CB  ALA A  58       5.386  -4.173 -26.808  1.00  0.70           C  
ATOM    747  H   ALA A  58       3.961  -2.531 -25.515  1.00  0.70           H  
ATOM    748  HA  ALA A  58       6.240  -2.281 -27.280  1.00  0.70           H  
ATOM    749 1HB  ALA A  58       5.963  -4.689 -27.554  1.00  0.70           H  
ATOM    750 2HB  ALA A  58       5.883  -4.241 -25.840  1.00  0.70           H  
ATOM    751 3HB  ALA A  58       4.407  -4.626 -26.744  1.00  0.70           H  
ATOM    752  N   VAL A  59       3.312  -2.322 -28.685  1.00  0.72           N  
ATOM    753  CA  VAL A  59       2.730  -2.228 -30.024  1.00  0.72           C  
ATOM    754  C   VAL A  59       2.499  -0.763 -30.404  1.00  0.72           C  
ATOM    755  O   VAL A  59       2.405  -0.430 -31.587  1.00  0.72           O  
ATOM    756  CB  VAL A  59       1.415  -3.017 -30.140  1.00  0.72           C  
ATOM    757  CG1 VAL A  59       1.657  -4.483 -29.850  1.00  0.72           C  
ATOM    758  CG2 VAL A  59       0.420  -2.467 -29.258  1.00  0.72           C  
ATOM    759  H   VAL A  59       2.754  -2.177 -27.843  1.00  0.72           H  
ATOM    760  HA  VAL A  59       3.427  -2.655 -30.745  1.00  0.72           H  
ATOM    761  HB  VAL A  59       1.051  -2.934 -31.141  1.00  0.72           H  
ATOM    762 1HG1 VAL A  59       0.733  -5.040 -29.963  1.00  0.72           H  
ATOM    763 2HG1 VAL A  59       2.391  -4.854 -30.544  1.00  0.72           H  
ATOM    764 3HG1 VAL A  59       2.027  -4.598 -28.831  1.00  0.72           H  
ATOM    765 1HG2 VAL A  59      -0.490  -3.018 -29.385  1.00  0.72           H  
ATOM    766 2HG2 VAL A  59       0.762  -2.540 -28.246  1.00  0.72           H  
ATOM    767 3HG2 VAL A  59       0.259  -1.428 -29.518  1.00  0.72           H  
ATOM    768  N   GLY A  60       2.487   0.119 -29.405  1.00  0.74           N  
ATOM    769  CA  GLY A  60       2.311   1.543 -29.616  1.00  0.74           C  
ATOM    770  C   GLY A  60       0.871   1.899 -29.948  1.00  0.74           C  
ATOM    771  O   GLY A  60      -0.062   1.145 -29.647  1.00  0.74           O  
ATOM    772  H   GLY A  60       2.547  -0.208 -28.445  1.00  0.74           H  
ATOM    773 1HA  GLY A  60       2.617   2.074 -28.712  1.00  0.74           H  
ATOM    774 2HA  GLY A  60       2.967   1.876 -30.418  1.00  0.74           H  
ATOM    775  N   ASN A  61       0.701   3.050 -30.600  1.00  0.75           N  
ATOM    776  CA  ASN A  61      -0.606   3.623 -30.916  1.00  0.75           C  
ATOM    777  C   ASN A  61      -1.698   2.656 -31.416  1.00  0.75           C  
ATOM    778  O   ASN A  61      -2.810   2.743 -30.901  1.00  0.75           O  
ATOM    779  CB  ASN A  61      -0.459   4.798 -31.864  1.00  0.75           C  
ATOM    780  CG  ASN A  61       0.118   6.000 -31.180  1.00  0.75           C  
ATOM    781  OD1 ASN A  61       0.139   6.084 -29.947  1.00  0.75           O  
ATOM    782  ND2 ASN A  61       0.593   6.936 -31.958  1.00  0.75           N  
ATOM    783  H   ASN A  61       1.525   3.581 -30.845  1.00  0.75           H  
ATOM    784  HA  ASN A  61      -0.997   4.039 -29.984  1.00  0.75           H  
ATOM    785 1HB  ASN A  61       0.189   4.557 -32.693  1.00  0.75           H  
ATOM    786 2HB  ASN A  61      -1.435   5.059 -32.273  1.00  0.75           H  
ATOM    787 1HD2 ASN A  61       0.998   7.760 -31.562  1.00  0.75           H  
ATOM    788 2HD2 ASN A  61       0.558   6.826 -32.952  1.00  0.75           H  
ATOM    789  N   PRO A  62      -1.453   1.708 -32.363  1.00  0.75           N  
ATOM    790  CA  PRO A  62      -2.441   0.782 -32.917  1.00  0.75           C  
ATOM    791  C   PRO A  62      -3.264   0.061 -31.848  1.00  0.75           C  
ATOM    792  O   PRO A  62      -4.410  -0.323 -32.105  1.00  0.75           O  
ATOM    793  CB  PRO A  62      -1.568  -0.174 -33.727  1.00  0.75           C  
ATOM    794  CG  PRO A  62      -0.396   0.673 -34.157  1.00  0.75           C  
ATOM    795  CD  PRO A  62      -0.109   1.540 -32.987  1.00  0.75           C  
ATOM    796  HA  PRO A  62      -3.107   1.346 -33.588  1.00  0.75           H  
ATOM    797 1HB  PRO A  62      -1.251  -1.008 -33.091  1.00  0.75           H  
ATOM    798 2HB  PRO A  62      -2.138  -0.601 -34.568  1.00  0.75           H  
ATOM    799 1HG  PRO A  62       0.471   0.044 -34.402  1.00  0.75           H  
ATOM    800 2HG  PRO A  62      -0.644   1.242 -35.062  1.00  0.75           H  
ATOM    801 1HD  PRO A  62       0.553   0.967 -32.359  1.00  0.75           H  
ATOM    802 2HD  PRO A  62       0.323   2.468 -33.322  1.00  0.75           H  
ATOM    803  N   TRP A  63      -2.702  -0.121 -30.646  1.00  0.75           N  
ATOM    804  CA  TRP A  63      -3.393  -0.771 -29.531  1.00  0.75           C  
ATOM    805  C   TRP A  63      -4.761  -0.124 -29.333  1.00  0.75           C  
ATOM    806  O   TRP A  63      -5.755  -0.789 -29.055  1.00  0.75           O  
ATOM    807  CB  TRP A  63      -2.593  -0.573 -28.254  1.00  0.75           C  
ATOM    808  CG  TRP A  63      -3.125  -1.223 -26.990  1.00  0.75           C  
ATOM    809  CD1 TRP A  63      -3.766  -0.575 -25.977  1.00  0.75           C  
ATOM    810  CD2 TRP A  63      -3.002  -2.615 -26.560  1.00  0.75           C  
ATOM    811  NE1 TRP A  63      -4.049  -1.450 -24.954  1.00  0.75           N  
ATOM    812  CE2 TRP A  63      -3.577  -2.701 -25.291  1.00  0.75           C  
ATOM    813  CE3 TRP A  63      -2.449  -3.762 -27.130  1.00  0.75           C  
ATOM    814  CZ2 TRP A  63      -3.598  -3.889 -24.575  1.00  0.75           C  
ATOM    815  CZ3 TRP A  63      -2.480  -4.943 -26.412  1.00  0.75           C  
ATOM    816  CH2 TRP A  63      -3.032  -5.006 -25.172  1.00  0.75           C  
ATOM    817  H   TRP A  63      -1.762   0.237 -30.459  1.00  0.75           H  
ATOM    818  HA  TRP A  63      -3.514  -1.832 -29.751  1.00  0.75           H  
ATOM    819 1HB  TRP A  63      -1.598  -0.907 -28.396  1.00  0.75           H  
ATOM    820 2HB  TRP A  63      -2.521   0.497 -28.061  1.00  0.75           H  
ATOM    821  HD1 TRP A  63      -4.006   0.487 -25.975  1.00  0.75           H  
ATOM    822  HE1 TRP A  63      -4.510  -1.216 -24.088  1.00  0.75           H  
ATOM    823  HE3 TRP A  63      -2.007  -3.735 -28.104  1.00  0.75           H  
ATOM    824  HZ2 TRP A  63      -4.037  -3.960 -23.579  1.00  0.75           H  
ATOM    825  HZ3 TRP A  63      -2.053  -5.829 -26.862  1.00  0.75           H  
ATOM    826  HH2 TRP A  63      -3.032  -5.960 -24.639  1.00  0.75           H  
ATOM    827  N   ARG A  64      -4.789   1.201 -29.478  1.00  0.73           N  
ATOM    828  CA  ARG A  64      -5.935   2.064 -29.248  1.00  0.73           C  
ATOM    829  C   ARG A  64      -7.109   1.760 -30.170  1.00  0.73           C  
ATOM    830  O   ARG A  64      -8.237   2.171 -29.893  1.00  0.73           O  
ATOM    831  CB  ARG A  64      -5.523   3.504 -29.490  1.00  0.73           C  
ATOM    832  CG  ARG A  64      -4.528   4.075 -28.492  1.00  0.73           C  
ATOM    833  CD  ARG A  64      -4.089   5.441 -28.895  1.00  0.73           C  
ATOM    834  NE  ARG A  64      -3.122   6.003 -27.971  1.00  0.73           N  
ATOM    835  CZ  ARG A  64      -2.418   7.130 -28.195  1.00  0.73           C  
ATOM    836  NH1 ARG A  64      -2.586   7.801 -29.313  1.00  0.73           N  
ATOM    837  NH2 ARG A  64      -1.556   7.561 -27.291  1.00  0.73           N  
ATOM    838  H   ARG A  64      -3.937   1.658 -29.798  1.00  0.73           H  
ATOM    839  HA  ARG A  64      -6.253   1.941 -28.213  1.00  0.73           H  
ATOM    840 1HB  ARG A  64      -5.097   3.597 -30.486  1.00  0.73           H  
ATOM    841 2HB  ARG A  64      -6.407   4.137 -29.463  1.00  0.73           H  
ATOM    842 1HG  ARG A  64      -4.983   4.128 -27.504  1.00  0.73           H  
ATOM    843 2HG  ARG A  64      -3.646   3.430 -28.458  1.00  0.73           H  
ATOM    844 1HD  ARG A  64      -3.620   5.383 -29.881  1.00  0.73           H  
ATOM    845 2HD  ARG A  64      -4.949   6.106 -28.939  1.00  0.73           H  
ATOM    846  HE  ARG A  64      -2.964   5.515 -27.101  1.00  0.73           H  
ATOM    847 1HH1 ARG A  64      -3.244   7.471 -30.005  1.00  0.73           H  
ATOM    848 2HH1 ARG A  64      -2.055   8.643 -29.480  1.00  0.73           H  
ATOM    849 1HH2 ARG A  64      -1.424   7.046 -26.433  1.00  0.73           H  
ATOM    850 2HH2 ARG A  64      -1.027   8.402 -27.462  1.00  0.73           H  
ATOM    851  N   THR A  65      -6.836   1.104 -31.299  1.00  0.72           N  
ATOM    852  CA  THR A  65      -7.858   0.792 -32.278  1.00  0.72           C  
ATOM    853  C   THR A  65      -8.189  -0.698 -32.264  1.00  0.72           C  
ATOM    854  O   THR A  65      -9.033  -1.159 -33.035  1.00  0.72           O  
ATOM    855  CB  THR A  65      -7.379   1.185 -33.685  1.00  0.72           C  
ATOM    856  OG1 THR A  65      -6.229   0.399 -34.048  1.00  0.72           O  
ATOM    857  CG2 THR A  65      -6.976   2.654 -33.677  1.00  0.72           C  
ATOM    858  H   THR A  65      -5.892   0.769 -31.479  1.00  0.72           H  
ATOM    859  HA  THR A  65      -8.762   1.347 -32.036  1.00  0.72           H  
ATOM    860  HB  THR A  65      -8.174   1.025 -34.410  1.00  0.72           H  
ATOM    861  HG1 THR A  65      -5.674   0.221 -33.253  1.00  0.72           H  
ATOM    862 1HG2 THR A  65      -6.629   2.941 -34.669  1.00  0.72           H  
ATOM    863 2HG2 THR A  65      -7.835   3.265 -33.400  1.00  0.72           H  
ATOM    864 3HG2 THR A  65      -6.173   2.805 -32.954  1.00  0.72           H  
ATOM    865  N   ALA A  66      -7.477  -1.460 -31.431  1.00  0.70           N  
ATOM    866  CA  ALA A  66      -7.643  -2.903 -31.374  1.00  0.70           C  
ATOM    867  C   ALA A  66      -8.869  -3.249 -30.538  1.00  0.70           C  
ATOM    868  O   ALA A  66      -9.181  -2.559 -29.564  1.00  0.70           O  
ATOM    869  CB  ALA A  66      -6.377  -3.538 -30.806  1.00  0.70           C  
ATOM    870  H   ALA A  66      -6.822  -1.036 -30.780  1.00  0.70           H  
ATOM    871  HA  ALA A  66      -7.807  -3.278 -32.385  1.00  0.70           H  
ATOM    872 1HB  ALA A  66      -6.493  -4.621 -30.775  1.00  0.70           H  
ATOM    873 2HB  ALA A  66      -5.528  -3.277 -31.436  1.00  0.70           H  
ATOM    874 3HB  ALA A  66      -6.208  -3.163 -29.808  1.00  0.70           H  
ATOM    875  N   SER A  67      -9.555  -4.330 -30.893  1.00  0.68           N  
ATOM    876  CA  SER A  67     -10.698  -4.781 -30.116  1.00  0.68           C  
ATOM    877  C   SER A  67     -10.248  -5.426 -28.835  1.00  0.68           C  
ATOM    878  O   SER A  67      -9.088  -5.818 -28.720  1.00  0.68           O  
ATOM    879  CB  SER A  67     -11.486  -5.777 -30.918  1.00  0.68           C  
ATOM    880  OG  SER A  67     -10.699  -6.919 -31.157  1.00  0.68           O  
ATOM    881  H   SER A  67      -9.273  -4.872 -31.711  1.00  0.68           H  
ATOM    882  HA  SER A  67     -11.325  -3.919 -29.879  1.00  0.68           H  
ATOM    883 1HB  SER A  67     -12.386  -6.056 -30.376  1.00  0.68           H  
ATOM    884 2HB  SER A  67     -11.788  -5.333 -31.865  1.00  0.68           H  
ATOM    885  HG  SER A  67     -10.043  -6.616 -31.833  1.00  0.68           H  
ATOM    886  N   ASP A  68     -11.158  -5.592 -27.877  1.00  0.67           N  
ATOM    887  CA  ASP A  68     -10.758  -6.237 -26.635  1.00  0.67           C  
ATOM    888  C   ASP A  68     -10.262  -7.652 -26.882  1.00  0.67           C  
ATOM    889  O   ASP A  68      -9.273  -8.081 -26.288  1.00  0.67           O  
ATOM    890  CB  ASP A  68     -11.904  -6.233 -25.629  1.00  0.67           C  
ATOM    891  CG  ASP A  68     -12.211  -4.816 -25.023  1.00  0.67           C  
ATOM    892  OD1 ASP A  68     -11.404  -3.885 -25.167  1.00  0.67           O  
ATOM    893  OD2 ASP A  68     -13.249  -4.688 -24.428  1.00  0.67           O  
ATOM    894  H   ASP A  68     -12.104  -5.261 -28.004  1.00  0.67           H  
ATOM    895  HA  ASP A  68      -9.942  -5.684 -26.204  1.00  0.67           H  
ATOM    896 1HB  ASP A  68     -12.807  -6.607 -26.109  1.00  0.67           H  
ATOM    897 2HB  ASP A  68     -11.668  -6.918 -24.813  1.00  0.67           H  
ATOM    898  N   ALA A  69     -10.901  -8.372 -27.800  1.00  0.65           N  
ATOM    899  CA  ALA A  69     -10.453  -9.725 -28.083  1.00  0.65           C  
ATOM    900  C   ALA A  69      -9.020  -9.722 -28.612  1.00  0.65           C  
ATOM    901  O   ALA A  69      -8.203 -10.558 -28.216  1.00  0.65           O  
ATOM    902  CB  ALA A  69     -11.374 -10.378 -29.093  1.00  0.65           C  
ATOM    903  H   ALA A  69     -11.693  -7.983 -28.289  1.00  0.65           H  
ATOM    904  HA  ALA A  69     -10.470 -10.293 -27.150  1.00  0.65           H  
ATOM    905 1HB  ALA A  69     -11.040 -11.396 -29.284  1.00  0.65           H  
ATOM    906 2HB  ALA A  69     -12.389 -10.394 -28.701  1.00  0.65           H  
ATOM    907 3HB  ALA A  69     -11.351  -9.807 -30.023  1.00  0.65           H  
ATOM    908  N   GLN A  70      -8.706  -8.762 -29.496  1.00  0.64           N  
ATOM    909  CA  GLN A  70      -7.354  -8.674 -30.044  1.00  0.64           C  
ATOM    910  C   GLN A  70      -6.336  -8.251 -29.000  1.00  0.64           C  
ATOM    911  O   GLN A  70      -5.230  -8.790 -28.956  1.00  0.64           O  
ATOM    912  CB  GLN A  70      -7.338  -7.703 -31.208  1.00  0.64           C  
ATOM    913  CG  GLN A  70      -8.039  -8.203 -32.446  1.00  0.64           C  
ATOM    914  CD  GLN A  70      -8.273  -7.100 -33.442  1.00  0.64           C  
ATOM    915  OE1 GLN A  70      -8.827  -6.044 -33.070  1.00  0.64           O  
ATOM    916  NE2 GLN A  70      -7.881  -7.306 -34.681  1.00  0.64           N  
ATOM    917  H   GLN A  70      -9.412  -8.092 -29.809  1.00  0.64           H  
ATOM    918  HA  GLN A  70      -7.072  -9.655 -30.414  1.00  0.64           H  
ATOM    919 1HB  GLN A  70      -7.806  -6.771 -30.899  1.00  0.64           H  
ATOM    920 2HB  GLN A  70      -6.311  -7.484 -31.468  1.00  0.64           H  
ATOM    921 1HG  GLN A  70      -7.406  -8.957 -32.929  1.00  0.64           H  
ATOM    922 2HG  GLN A  70      -8.995  -8.643 -32.169  1.00  0.64           H  
ATOM    923 1HE2 GLN A  70      -8.020  -6.614 -35.382  1.00  0.64           H  
ATOM    924 2HE2 GLN A  70      -7.439  -8.196 -34.949  1.00  0.64           H  
ATOM    925  N   LYS A  71      -6.698  -7.309 -28.133  1.00  0.63           N  
ATOM    926  CA  LYS A  71      -5.772  -6.855 -27.103  1.00  0.63           C  
ATOM    927  C   LYS A  71      -5.430  -7.995 -26.158  1.00  0.63           C  
ATOM    928  O   LYS A  71      -4.271  -8.174 -25.768  1.00  0.63           O  
ATOM    929  CB  LYS A  71      -6.374  -5.675 -26.349  1.00  0.63           C  
ATOM    930  CG  LYS A  71      -6.416  -4.373 -27.182  1.00  0.63           C  
ATOM    931  CD  LYS A  71      -6.926  -3.183 -26.386  1.00  0.63           C  
ATOM    932  CE  LYS A  71      -8.379  -3.390 -26.110  1.00  0.63           C  
ATOM    933  NZ  LYS A  71      -9.068  -2.256 -25.485  1.00  0.63           N  
ATOM    934  H   LYS A  71      -7.625  -6.883 -28.206  1.00  0.63           H  
ATOM    935  HA  LYS A  71      -4.852  -6.528 -27.583  1.00  0.63           H  
ATOM    936 1HB  LYS A  71      -7.403  -5.920 -26.082  1.00  0.63           H  
ATOM    937 2HB  LYS A  71      -5.837  -5.502 -25.431  1.00  0.63           H  
ATOM    938 1HG  LYS A  71      -5.426  -4.148 -27.566  1.00  0.63           H  
ATOM    939 2HG  LYS A  71      -7.081  -4.523 -28.023  1.00  0.63           H  
ATOM    940 1HD  LYS A  71      -6.403  -3.105 -25.446  1.00  0.63           H  
ATOM    941 2HD  LYS A  71      -6.781  -2.262 -26.958  1.00  0.63           H  
ATOM    942 1HE  LYS A  71      -8.877  -3.621 -27.046  1.00  0.63           H  
ATOM    943 2HE  LYS A  71      -8.461  -4.238 -25.441  1.00  0.63           H  
ATOM    944 1HZ  LYS A  71     -10.048  -2.585 -25.348  1.00  0.63           H  
ATOM    945 2HZ  LYS A  71      -8.653  -2.034 -24.601  1.00  0.63           H  
ATOM    946 3HZ  LYS A  71      -9.039  -1.452 -26.094  1.00  0.63           H  
ATOM    947  N   GLN A  72      -6.437  -8.803 -25.818  1.00  0.63           N  
ATOM    948  CA  GLN A  72      -6.210  -9.939 -24.946  1.00  0.63           C  
ATOM    949  C   GLN A  72      -5.351 -10.977 -25.654  1.00  0.63           C  
ATOM    950  O   GLN A  72      -4.412 -11.515 -25.064  1.00  0.63           O  
ATOM    951  CB  GLN A  72      -7.546 -10.557 -24.537  1.00  0.63           C  
ATOM    952  CG  GLN A  72      -8.390  -9.690 -23.613  1.00  0.63           C  
ATOM    953  CD  GLN A  72      -9.786 -10.263 -23.394  1.00  0.63           C  
ATOM    954  OE1 GLN A  72     -10.210 -11.208 -24.071  1.00  0.63           O  
ATOM    955  NE2 GLN A  72     -10.514  -9.683 -22.445  1.00  0.63           N  
ATOM    956  H   GLN A  72      -7.384  -8.611 -26.152  1.00  0.63           H  
ATOM    957  HA  GLN A  72      -5.681  -9.600 -24.058  1.00  0.63           H  
ATOM    958 1HB  GLN A  72      -8.138 -10.744 -25.437  1.00  0.63           H  
ATOM    959 2HB  GLN A  72      -7.375 -11.515 -24.053  1.00  0.63           H  
ATOM    960 1HG  GLN A  72      -7.895  -9.632 -22.646  1.00  0.63           H  
ATOM    961 2HG  GLN A  72      -8.484  -8.695 -24.038  1.00  0.63           H  
ATOM    962 1HE2 GLN A  72     -11.440 -10.010 -22.256  1.00  0.63           H  
ATOM    963 2HE2 GLN A  72     -10.138  -8.919 -21.923  1.00  0.63           H  
ATOM    964  N   ALA A  73      -5.637 -11.232 -26.939  1.00  0.63           N  
ATOM    965  CA  ALA A  73      -4.859 -12.204 -27.689  1.00  0.63           C  
ATOM    966  C   ALA A  73      -3.403 -11.773 -27.794  1.00  0.63           C  
ATOM    967  O   ALA A  73      -2.502 -12.574 -27.548  1.00  0.63           O  
ATOM    968  CB  ALA A  73      -5.452 -12.387 -29.070  1.00  0.63           C  
ATOM    969  H   ALA A  73      -6.429 -10.776 -27.395  1.00  0.63           H  
ATOM    970  HA  ALA A  73      -4.893 -13.152 -27.154  1.00  0.63           H  
ATOM    971 1HB  ALA A  73      -4.877 -13.130 -29.622  1.00  0.63           H  
ATOM    972 2HB  ALA A  73      -6.487 -12.713 -28.983  1.00  0.63           H  
ATOM    973 3HB  ALA A  73      -5.416 -11.437 -29.590  1.00  0.63           H  
ATOM    974  N   LEU A  74      -3.162 -10.486 -28.051  1.00  0.64           N  
ATOM    975  CA  LEU A  74      -1.795 -10.006 -28.127  1.00  0.64           C  
ATOM    976  C   LEU A  74      -1.094 -10.171 -26.796  1.00  0.64           C  
ATOM    977  O   LEU A  74       0.051 -10.614 -26.744  1.00  0.64           O  
ATOM    978  CB  LEU A  74      -1.761  -8.514 -28.470  1.00  0.64           C  
ATOM    979  CG  LEU A  74      -2.100  -8.050 -29.851  1.00  0.64           C  
ATOM    980  CD1 LEU A  74      -2.256  -6.532 -29.792  1.00  0.64           C  
ATOM    981  CD2 LEU A  74      -0.956  -8.424 -30.789  1.00  0.64           C  
ATOM    982  H   LEU A  74      -3.934  -9.848 -28.233  1.00  0.64           H  
ATOM    983  HA  LEU A  74      -1.263 -10.578 -28.886  1.00  0.64           H  
ATOM    984 1HB  LEU A  74      -2.443  -8.005 -27.789  1.00  0.64           H  
ATOM    985 2HB  LEU A  74      -0.760  -8.161 -28.272  1.00  0.64           H  
ATOM    986  HG  LEU A  74      -3.032  -8.497 -30.192  1.00  0.64           H  
ATOM    987 1HD1 LEU A  74      -2.488  -6.145 -30.741  1.00  0.64           H  
ATOM    988 2HD1 LEU A  74      -3.060  -6.287 -29.108  1.00  0.64           H  
ATOM    989 3HD1 LEU A  74      -1.332  -6.087 -29.439  1.00  0.64           H  
ATOM    990 1HD2 LEU A  74      -1.169  -8.070 -31.798  1.00  0.64           H  
ATOM    991 2HD2 LEU A  74      -0.043  -7.963 -30.427  1.00  0.64           H  
ATOM    992 3HD2 LEU A  74      -0.824  -9.497 -30.805  1.00  0.64           H  
ATOM    993  N   ALA A  75      -1.785  -9.835 -25.703  1.00  0.65           N  
ATOM    994  CA  ALA A  75      -1.187  -9.937 -24.382  1.00  0.65           C  
ATOM    995  C   ALA A  75      -0.818 -11.376 -24.027  1.00  0.65           C  
ATOM    996  O   ALA A  75       0.257 -11.643 -23.481  1.00  0.65           O  
ATOM    997  CB  ALA A  75      -2.149  -9.377 -23.350  1.00  0.65           C  
ATOM    998  H   ALA A  75      -2.734  -9.468 -25.789  1.00  0.65           H  
ATOM    999  HA  ALA A  75      -0.275  -9.345 -24.380  1.00  0.65           H  
ATOM   1000 1HB  ALA A  75      -1.692  -9.419 -22.362  1.00  0.65           H  
ATOM   1001 2HB  ALA A  75      -2.382  -8.343 -23.603  1.00  0.65           H  
ATOM   1002 3HB  ALA A  75      -3.065  -9.966 -23.354  1.00  0.65           H  
ATOM   1003  N   LYS A  76      -1.689 -12.325 -24.373  1.00  0.68           N  
ATOM   1004  CA  LYS A  76      -1.429 -13.724 -24.055  1.00  0.68           C  
ATOM   1005  C   LYS A  76      -0.300 -14.295 -24.905  1.00  0.68           C  
ATOM   1006  O   LYS A  76       0.560 -15.042 -24.406  1.00  0.68           O  
ATOM   1007  CB  LYS A  76      -2.703 -14.542 -24.245  1.00  0.68           C  
ATOM   1008  CG  LYS A  76      -3.789 -14.252 -23.205  1.00  0.68           C  
ATOM   1009  CD  LYS A  76      -5.055 -15.049 -23.484  1.00  0.68           C  
ATOM   1010  CE  LYS A  76      -6.147 -14.735 -22.467  1.00  0.68           C  
ATOM   1011  NZ  LYS A  76      -7.407 -15.485 -22.752  1.00  0.68           N  
ATOM   1012  H   LYS A  76      -2.568 -12.065 -24.826  1.00  0.68           H  
ATOM   1013  HA  LYS A  76      -1.126 -13.787 -23.010  1.00  0.68           H  
ATOM   1014 1HB  LYS A  76      -3.121 -14.324 -25.233  1.00  0.68           H  
ATOM   1015 2HB  LYS A  76      -2.465 -15.603 -24.214  1.00  0.68           H  
ATOM   1016 1HG  LYS A  76      -3.418 -14.510 -22.214  1.00  0.68           H  
ATOM   1017 2HG  LYS A  76      -4.025 -13.190 -23.217  1.00  0.68           H  
ATOM   1018 1HD  LYS A  76      -5.420 -14.795 -24.483  1.00  0.68           H  
ATOM   1019 2HD  LYS A  76      -4.833 -16.114 -23.456  1.00  0.68           H  
ATOM   1020 1HE  LYS A  76      -5.794 -14.999 -21.472  1.00  0.68           H  
ATOM   1021 2HE  LYS A  76      -6.361 -13.664 -22.495  1.00  0.68           H  
ATOM   1022 1HZ  LYS A  76      -8.105 -15.249 -22.060  1.00  0.68           H  
ATOM   1023 2HZ  LYS A  76      -7.746 -15.234 -23.670  1.00  0.68           H  
ATOM   1024 3HZ  LYS A  76      -7.223 -16.478 -22.720  1.00  0.68           H  
ATOM   1025  N   GLU A  77      -0.280 -13.938 -26.191  1.00  0.70           N  
ATOM   1026  CA  GLU A  77       0.753 -14.457 -27.065  1.00  0.70           C  
ATOM   1027  C   GLU A  77       2.097 -13.822 -26.735  1.00  0.70           C  
ATOM   1028  O   GLU A  77       3.124 -14.501 -26.744  1.00  0.70           O  
ATOM   1029  CB  GLU A  77       0.388 -14.217 -28.529  1.00  0.70           C  
ATOM   1030  CG  GLU A  77      -0.801 -15.025 -29.050  1.00  0.70           C  
ATOM   1031  CD  GLU A  77      -0.584 -16.511 -28.983  1.00  0.70           C  
ATOM   1032  OE1 GLU A  77       0.532 -16.921 -29.123  1.00  0.70           O  
ATOM   1033  OE2 GLU A  77      -1.546 -17.252 -28.851  1.00  0.70           O  
ATOM   1034  H   GLU A  77      -1.005 -13.325 -26.571  1.00  0.70           H  
ATOM   1035  HA  GLU A  77       0.835 -15.530 -26.902  1.00  0.70           H  
ATOM   1036 1HB  GLU A  77       0.159 -13.159 -28.676  1.00  0.70           H  
ATOM   1037 2HB  GLU A  77       1.240 -14.457 -29.154  1.00  0.70           H  
ATOM   1038 1HG  GLU A  77      -1.688 -14.772 -28.477  1.00  0.70           H  
ATOM   1039 2HG  GLU A  77      -0.974 -14.744 -30.081  1.00  0.70           H  
ATOM   1040  N   PHE A  78       2.082 -12.535 -26.384  1.00  0.74           N  
ATOM   1041  CA  PHE A  78       3.288 -11.808 -26.032  1.00  0.74           C  
ATOM   1042  C   PHE A  78       3.863 -12.396 -24.750  1.00  0.74           C  
ATOM   1043  O   PHE A  78       5.043 -12.722 -24.711  1.00  0.74           O  
ATOM   1044  CB  PHE A  78       2.981 -10.314 -25.964  1.00  0.74           C  
ATOM   1045  CG  PHE A  78       4.108  -9.380 -25.656  1.00  0.74           C  
ATOM   1046  CD1 PHE A  78       5.137  -9.188 -26.567  1.00  0.74           C  
ATOM   1047  CD2 PHE A  78       4.095  -8.619 -24.510  1.00  0.74           C  
ATOM   1048  CE1 PHE A  78       6.136  -8.273 -26.313  1.00  0.74           C  
ATOM   1049  CE2 PHE A  78       5.076  -7.701 -24.269  1.00  0.74           C  
ATOM   1050  CZ  PHE A  78       6.104  -7.525 -25.169  1.00  0.74           C  
ATOM   1051  H   PHE A  78       1.206 -12.015 -26.396  1.00  0.74           H  
ATOM   1052  HA  PHE A  78       4.019 -11.951 -26.828  1.00  0.74           H  
ATOM   1053 1HB  PHE A  78       2.553 -10.005 -26.917  1.00  0.74           H  
ATOM   1054 2HB  PHE A  78       2.204 -10.150 -25.212  1.00  0.74           H  
ATOM   1055  HD1 PHE A  78       5.145  -9.772 -27.487  1.00  0.74           H  
ATOM   1056  HD2 PHE A  78       3.278  -8.746 -23.800  1.00  0.74           H  
ATOM   1057  HE1 PHE A  78       6.938  -8.138 -27.027  1.00  0.74           H  
ATOM   1058  HE2 PHE A  78       5.032  -7.123 -23.368  1.00  0.74           H  
ATOM   1059  HZ  PHE A  78       6.884  -6.795 -24.973  1.00  0.74           H  
ATOM   1060  N   GLN A  79       3.032 -12.599 -23.717  1.00  0.78           N  
ATOM   1061  CA  GLN A  79       3.522 -13.223 -22.484  1.00  0.78           C  
ATOM   1062  C   GLN A  79       4.179 -14.567 -22.772  1.00  0.78           C  
ATOM   1063  O   GLN A  79       5.284 -14.848 -22.292  1.00  0.78           O  
ATOM   1064  CB  GLN A  79       2.380 -13.467 -21.501  1.00  0.78           C  
ATOM   1065  CG  GLN A  79       2.796 -14.186 -20.232  1.00  0.78           C  
ATOM   1066  CD  GLN A  79       1.618 -14.482 -19.330  1.00  0.78           C  
ATOM   1067  OE1 GLN A  79       0.800 -13.616 -19.003  1.00  0.78           O  
ATOM   1068  NE2 GLN A  79       1.501 -15.749 -18.935  1.00  0.78           N  
ATOM   1069  H   GLN A  79       2.054 -12.312 -23.770  1.00  0.78           H  
ATOM   1070  HA  GLN A  79       4.259 -12.566 -22.028  1.00  0.78           H  
ATOM   1071 1HB  GLN A  79       1.933 -12.511 -21.223  1.00  0.78           H  
ATOM   1072 2HB  GLN A  79       1.602 -14.056 -21.990  1.00  0.78           H  
ATOM   1073 1HG  GLN A  79       3.255 -15.134 -20.509  1.00  0.78           H  
ATOM   1074 2HG  GLN A  79       3.508 -13.577 -19.691  1.00  0.78           H  
ATOM   1075 1HE2 GLN A  79       0.740 -16.024 -18.346  1.00  0.78           H  
ATOM   1076 2HE2 GLN A  79       2.174 -16.431 -19.233  1.00  0.78           H  
ATOM   1077  N   THR A  80       3.510 -15.394 -23.583  1.00  0.84           N  
ATOM   1078  CA  THR A  80       4.030 -16.708 -23.917  1.00  0.84           C  
ATOM   1079  C   THR A  80       5.378 -16.592 -24.615  1.00  0.84           C  
ATOM   1080  O   THR A  80       6.324 -17.310 -24.271  1.00  0.84           O  
ATOM   1081  CB  THR A  80       3.040 -17.477 -24.808  1.00  0.84           C  
ATOM   1082  OG1 THR A  80       1.802 -17.665 -24.094  1.00  0.84           O  
ATOM   1083  CG2 THR A  80       3.624 -18.812 -25.211  1.00  0.84           C  
ATOM   1084  H   THR A  80       2.598 -15.121 -23.961  1.00  0.84           H  
ATOM   1085  HA  THR A  80       4.173 -17.268 -22.992  1.00  0.84           H  
ATOM   1086  HB  THR A  80       2.837 -16.895 -25.705  1.00  0.84           H  
ATOM   1087  HG1 THR A  80       1.342 -16.796 -24.021  1.00  0.84           H  
ATOM   1088 1HG2 THR A  80       2.917 -19.340 -25.849  1.00  0.84           H  
ATOM   1089 2HG2 THR A  80       4.542 -18.634 -25.755  1.00  0.84           H  
ATOM   1090 3HG2 THR A  80       3.831 -19.407 -24.323  1.00  0.84           H  
ATOM   1091  N   LEU A  81       5.473 -15.666 -25.572  1.00  0.91           N  
ATOM   1092  CA  LEU A  81       6.699 -15.442 -26.314  1.00  0.91           C  
ATOM   1093  C   LEU A  81       7.814 -14.997 -25.411  1.00  0.91           C  
ATOM   1094  O   LEU A  81       8.927 -15.518 -25.507  1.00  0.91           O  
ATOM   1095  CB  LEU A  81       6.493 -14.388 -27.411  1.00  0.91           C  
ATOM   1096  CG  LEU A  81       7.731 -14.076 -28.252  1.00  0.91           C  
ATOM   1097  CD1 LEU A  81       8.179 -15.352 -28.950  1.00  0.91           C  
ATOM   1098  CD2 LEU A  81       7.398 -12.993 -29.266  1.00  0.91           C  
ATOM   1099  H   LEU A  81       4.653 -15.113 -25.814  1.00  0.91           H  
ATOM   1100  HA  LEU A  81       7.012 -16.375 -26.765  1.00  0.91           H  
ATOM   1101 1HB  LEU A  81       5.700 -14.729 -28.079  1.00  0.91           H  
ATOM   1102 2HB  LEU A  81       6.166 -13.462 -26.944  1.00  0.91           H  
ATOM   1103  HG  LEU A  81       8.539 -13.732 -27.601  1.00  0.91           H  
ATOM   1104 1HD1 LEU A  81       9.065 -15.147 -29.540  1.00  0.91           H  
ATOM   1105 2HD1 LEU A  81       8.408 -16.115 -28.210  1.00  0.91           H  
ATOM   1106 3HD1 LEU A  81       7.376 -15.708 -29.593  1.00  0.91           H  
ATOM   1107 1HD2 LEU A  81       8.279 -12.773 -29.864  1.00  0.91           H  
ATOM   1108 2HD2 LEU A  81       6.598 -13.356 -29.909  1.00  0.91           H  
ATOM   1109 3HD2 LEU A  81       7.076 -12.090 -28.744  1.00  0.91           H  
ATOM   1110  N   LEU A  82       7.535 -14.059 -24.513  1.00  1.01           N  
ATOM   1111  CA  LEU A  82       8.571 -13.558 -23.637  1.00  1.01           C  
ATOM   1112  C   LEU A  82       9.113 -14.687 -22.778  1.00  1.01           C  
ATOM   1113  O   LEU A  82      10.318 -14.820 -22.610  1.00  1.01           O  
ATOM   1114  CB  LEU A  82       7.989 -12.486 -22.713  1.00  1.01           C  
ATOM   1115  CG  LEU A  82       7.538 -11.164 -23.382  1.00  1.01           C  
ATOM   1116  CD1 LEU A  82       6.825 -10.360 -22.380  1.00  1.01           C  
ATOM   1117  CD2 LEU A  82       8.674 -10.417 -23.901  1.00  1.01           C  
ATOM   1118  H   LEU A  82       6.594 -13.669 -24.466  1.00  1.01           H  
ATOM   1119  HA  LEU A  82       9.379 -13.142 -24.239  1.00  1.01           H  
ATOM   1120 1HB  LEU A  82       7.116 -12.909 -22.213  1.00  1.01           H  
ATOM   1121 2HB  LEU A  82       8.728 -12.242 -21.957  1.00  1.01           H  
ATOM   1122  HG  LEU A  82       6.877 -11.377 -24.197  1.00  1.01           H  
ATOM   1123 1HD1 LEU A  82       6.493  -9.446 -22.814  1.00  1.01           H  
ATOM   1124 2HD1 LEU A  82       5.971 -10.926 -22.027  1.00  1.01           H  
ATOM   1125 3HD1 LEU A  82       7.496 -10.143 -21.555  1.00  1.01           H  
ATOM   1126 1HD2 LEU A  82       8.304  -9.505 -24.356  1.00  1.01           H  
ATOM   1127 2HD2 LEU A  82       9.336 -10.172 -23.093  1.00  1.01           H  
ATOM   1128 3HD2 LEU A  82       9.192 -11.019 -24.642  1.00  1.01           H  
ATOM   1129  N   ILE A  83       8.245 -15.563 -22.281  1.00  1.14           N  
ATOM   1130  CA  ILE A  83       8.747 -16.636 -21.438  1.00  1.14           C  
ATOM   1131  C   ILE A  83       9.550 -17.656 -22.240  1.00  1.14           C  
ATOM   1132  O   ILE A  83      10.653 -18.038 -21.832  1.00  1.14           O  
ATOM   1133  CB  ILE A  83       7.608 -17.326 -20.672  1.00  1.14           C  
ATOM   1134  CG1 ILE A  83       6.996 -16.321 -19.689  1.00  1.14           C  
ATOM   1135  CG2 ILE A  83       8.164 -18.543 -19.896  1.00  1.14           C  
ATOM   1136  CD1 ILE A  83       5.721 -16.778 -19.084  1.00  1.14           C  
ATOM   1137  H   ILE A  83       7.240 -15.450 -22.442  1.00  1.14           H  
ATOM   1138  HA  ILE A  83       9.413 -16.197 -20.699  1.00  1.14           H  
ATOM   1139  HB  ILE A  83       6.825 -17.640 -21.370  1.00  1.14           H  
ATOM   1140 1HG1 ILE A  83       7.707 -16.125 -18.889  1.00  1.14           H  
ATOM   1141 2HG1 ILE A  83       6.803 -15.388 -20.222  1.00  1.14           H  
ATOM   1142 1HG2 ILE A  83       7.356 -19.018 -19.338  1.00  1.14           H  
ATOM   1143 2HG2 ILE A  83       8.597 -19.259 -20.595  1.00  1.14           H  
ATOM   1144 3HG2 ILE A  83       8.935 -18.213 -19.199  1.00  1.14           H  
ATOM   1145 1HD1 ILE A  83       5.354 -16.017 -18.419  1.00  1.14           H  
ATOM   1146 2HD1 ILE A  83       4.987 -16.960 -19.871  1.00  1.14           H  
ATOM   1147 3HD1 ILE A  83       5.898 -17.690 -18.531  1.00  1.14           H  
ATOM   1148  N   ARG A  84       9.017 -18.093 -23.390  1.00  1.31           N  
ATOM   1149  CA  ARG A  84       9.716 -19.078 -24.216  1.00  1.31           C  
ATOM   1150  C   ARG A  84      11.052 -18.540 -24.733  1.00  1.31           C  
ATOM   1151  O   ARG A  84      12.057 -19.257 -24.759  1.00  1.31           O  
ATOM   1152  CB  ARG A  84       8.831 -19.501 -25.394  1.00  1.31           C  
ATOM   1153  CG  ARG A  84       7.635 -20.355 -24.983  1.00  1.31           C  
ATOM   1154  CD  ARG A  84       6.679 -20.687 -26.103  1.00  1.31           C  
ATOM   1155  NE  ARG A  84       7.223 -21.569 -27.141  1.00  1.31           N  
ATOM   1156  CZ  ARG A  84       7.348 -22.903 -27.031  1.00  1.31           C  
ATOM   1157  NH1 ARG A  84       7.048 -23.517 -25.912  1.00  1.31           N  
ATOM   1158  NH2 ARG A  84       7.772 -23.575 -28.075  1.00  1.31           N  
ATOM   1159  H   ARG A  84       8.107 -17.741 -23.696  1.00  1.31           H  
ATOM   1160  HA  ARG A  84       9.911 -19.956 -23.603  1.00  1.31           H  
ATOM   1161 1HB  ARG A  84       8.445 -18.609 -25.897  1.00  1.31           H  
ATOM   1162 2HB  ARG A  84       9.420 -20.062 -26.116  1.00  1.31           H  
ATOM   1163 1HG  ARG A  84       7.996 -21.291 -24.561  1.00  1.31           H  
ATOM   1164 2HG  ARG A  84       7.072 -19.815 -24.219  1.00  1.31           H  
ATOM   1165 1HD  ARG A  84       5.789 -21.155 -25.690  1.00  1.31           H  
ATOM   1166 2HD  ARG A  84       6.401 -19.752 -26.589  1.00  1.31           H  
ATOM   1167  HE  ARG A  84       7.455 -21.179 -28.062  1.00  1.31           H  
ATOM   1168 1HH1 ARG A  84       6.720 -22.982 -25.126  1.00  1.31           H  
ATOM   1169 2HH1 ARG A  84       7.144 -24.519 -25.847  1.00  1.31           H  
ATOM   1170 1HH2 ARG A  84       7.949 -23.053 -28.945  1.00  1.31           H  
ATOM   1171 2HH2 ARG A  84       7.891 -24.575 -28.039  1.00  1.31           H  
ATOM   1172  N   THR A  85      11.068 -17.262 -25.109  1.00  1.50           N  
ATOM   1173  CA  THR A  85      12.252 -16.611 -25.638  1.00  1.50           C  
ATOM   1174  C   THR A  85      13.294 -16.402 -24.561  1.00  1.50           C  
ATOM   1175  O   THR A  85      14.474 -16.720 -24.736  1.00  1.50           O  
ATOM   1176  CB  THR A  85      11.899 -15.217 -26.192  1.00  1.50           C  
ATOM   1177  OG1 THR A  85      10.934 -15.343 -27.217  1.00  1.50           O  
ATOM   1178  CG2 THR A  85      13.121 -14.535 -26.734  1.00  1.50           C  
ATOM   1179  H   THR A  85      10.215 -16.712 -25.062  1.00  1.50           H  
ATOM   1180  HA  THR A  85      12.678 -17.235 -26.421  1.00  1.50           H  
ATOM   1181  HB  THR A  85      11.479 -14.607 -25.388  1.00  1.50           H  
ATOM   1182  HG1 THR A  85      10.093 -15.598 -26.774  1.00  1.50           H  
ATOM   1183 1HG2 THR A  85      12.847 -13.549 -27.112  1.00  1.50           H  
ATOM   1184 2HG2 THR A  85      13.856 -14.425 -25.939  1.00  1.50           H  
ATOM   1185 3HG2 THR A  85      13.543 -15.128 -27.536  1.00  1.50           H  
ATOM   1186  N   TYR A  86      12.854 -15.861 -23.429  1.00  1.70           N  
ATOM   1187  CA  TYR A  86      13.757 -15.539 -22.355  1.00  1.70           C  
ATOM   1188  C   TYR A  86      14.330 -16.773 -21.716  1.00  1.70           C  
ATOM   1189  O   TYR A  86      15.503 -16.767 -21.378  1.00  1.70           O  
ATOM   1190  CB  TYR A  86      13.092 -14.637 -21.324  1.00  1.70           C  
ATOM   1191  CG  TYR A  86      12.778 -13.300 -21.886  1.00  1.70           C  
ATOM   1192  CD1 TYR A  86      11.916 -12.445 -21.232  1.00  1.70           C  
ATOM   1193  CD2 TYR A  86      13.322 -12.944 -23.107  1.00  1.70           C  
ATOM   1194  CE1 TYR A  86      11.616 -11.235 -21.799  1.00  1.70           C  
ATOM   1195  CE2 TYR A  86      13.011 -11.750 -23.668  1.00  1.70           C  
ATOM   1196  CZ  TYR A  86      12.172 -10.905 -23.024  1.00  1.70           C  
ATOM   1197  OH  TYR A  86      11.858  -9.741 -23.604  1.00  1.70           O  
ATOM   1198  H   TYR A  86      11.870 -15.629 -23.309  1.00  1.70           H  
ATOM   1199  HA  TYR A  86      14.595 -14.985 -22.776  1.00  1.70           H  
ATOM   1200 1HB  TYR A  86      12.170 -15.095 -20.970  1.00  1.70           H  
ATOM   1201 2HB  TYR A  86      13.739 -14.497 -20.476  1.00  1.70           H  
ATOM   1202  HD1 TYR A  86      11.477 -12.734 -20.277  1.00  1.70           H  
ATOM   1203  HD2 TYR A  86      13.989 -13.624 -23.627  1.00  1.70           H  
ATOM   1204  HE1 TYR A  86      10.934 -10.548 -21.295  1.00  1.70           H  
ATOM   1205  HE2 TYR A  86      13.431 -11.473 -24.636  1.00  1.70           H  
ATOM   1206  HH  TYR A  86      12.070  -9.784 -24.539  1.00  1.70           H  
ATOM   1207  N   SER A  87      13.561 -17.858 -21.597  1.00  1.88           N  
ATOM   1208  CA  SER A  87      14.068 -19.066 -20.949  1.00  1.88           C  
ATOM   1209  C   SER A  87      15.365 -19.536 -21.612  1.00  1.88           C  
ATOM   1210  O   SER A  87      16.305 -19.950 -20.928  1.00  1.88           O  
ATOM   1211  CB  SER A  87      13.013 -20.162 -20.996  1.00  1.88           C  
ATOM   1212  OG  SER A  87      11.889 -19.804 -20.241  1.00  1.88           O  
ATOM   1213  H   SER A  87      12.585 -17.839 -21.897  1.00  1.88           H  
ATOM   1214  HA  SER A  87      14.278 -18.844 -19.911  1.00  1.88           H  
ATOM   1215 1HB  SER A  87      12.714 -20.331 -22.033  1.00  1.88           H  
ATOM   1216 2HB  SER A  87      13.433 -21.091 -20.616  1.00  1.88           H  
ATOM   1217  HG  SER A  87      11.519 -19.017 -20.698  1.00  1.88           H  
ATOM   1218  N   GLY A  88      15.458 -19.391 -22.938  1.00  2.00           N  
ATOM   1219  CA  GLY A  88      16.650 -19.783 -23.694  1.00  2.00           C  
ATOM   1220  C   GLY A  88      17.929 -19.047 -23.243  1.00  2.00           C  
ATOM   1221  O   GLY A  88      19.042 -19.518 -23.496  1.00  2.00           O  
ATOM   1222  H   GLY A  88      14.662 -19.012 -23.442  1.00  2.00           H  
ATOM   1223 1HA  GLY A  88      16.794 -20.859 -23.599  1.00  2.00           H  
ATOM   1224 2HA  GLY A  88      16.474 -19.582 -24.749  1.00  2.00           H  
ATOM   1225  N   THR A  89      17.769 -17.884 -22.605  1.00  2.05           N  
ATOM   1226  CA  THR A  89      18.865 -17.074 -22.089  1.00  2.05           C  
ATOM   1227  C   THR A  89      18.914 -17.105 -20.562  1.00  2.05           C  
ATOM   1228  O   THR A  89      19.984 -17.122 -19.963  1.00  2.05           O  
ATOM   1229  CB  THR A  89      18.761 -15.607 -22.532  1.00  2.05           C  
ATOM   1230  OG1 THR A  89      18.803 -15.518 -23.965  1.00  2.05           O  
ATOM   1231  CG2 THR A  89      19.921 -14.817 -21.929  1.00  2.05           C  
ATOM   1232  H   THR A  89      16.827 -17.555 -22.428  1.00  2.05           H  
ATOM   1233  HA  THR A  89      19.803 -17.482 -22.461  1.00  2.05           H  
ATOM   1234  HB  THR A  89      17.813 -15.190 -22.180  1.00  2.05           H  
ATOM   1235  HG1 THR A  89      18.004 -15.905 -24.333  1.00  2.05           H  
ATOM   1236 1HG2 THR A  89      19.848 -13.773 -22.232  1.00  2.05           H  
ATOM   1237 2HG2 THR A  89      19.873 -14.884 -20.841  1.00  2.05           H  
ATOM   1238 3HG2 THR A  89      20.864 -15.231 -22.276  1.00  2.05           H  
ATOM   1239  N   MET A  90      17.749 -17.111 -19.920  1.00  2.03           N  
ATOM   1240  CA  MET A  90      17.658 -17.052 -18.468  1.00  2.03           C  
ATOM   1241  C   MET A  90      18.303 -18.256 -17.819  1.00  2.03           C  
ATOM   1242  O   MET A  90      18.903 -18.156 -16.754  1.00  2.03           O  
ATOM   1243  CB  MET A  90      16.223 -16.963 -17.994  1.00  2.03           C  
ATOM   1244  CG  MET A  90      15.505 -15.675 -18.229  1.00  2.03           C  
ATOM   1245  SD  MET A  90      13.902 -15.623 -17.342  1.00  2.03           S  
ATOM   1246  CE  MET A  90      12.879 -16.851 -18.159  1.00  2.03           C  
ATOM   1247  H   MET A  90      16.902 -17.126 -20.459  1.00  2.03           H  
ATOM   1248  HA  MET A  90      18.178 -16.163 -18.131  1.00  2.03           H  
ATOM   1249 1HB  MET A  90      15.652 -17.746 -18.468  1.00  2.03           H  
ATOM   1250 2HB  MET A  90      16.195 -17.135 -16.995  1.00  2.03           H  
ATOM   1251 1HG  MET A  90      16.123 -14.853 -17.872  1.00  2.03           H  
ATOM   1252 2HG  MET A  90      15.337 -15.533 -19.273  1.00  2.03           H  
ATOM   1253 1HE  MET A  90      11.899 -16.881 -17.684  1.00  2.03           H  
ATOM   1254 2HE  MET A  90      12.760 -16.596 -19.198  1.00  2.03           H  
ATOM   1255 3HE  MET A  90      13.344 -17.827 -18.073  1.00  2.03           H  
ATOM   1256  N   LEU A  91      18.262 -19.398 -18.478  1.00  1.95           N  
ATOM   1257  CA  LEU A  91      18.889 -20.593 -17.935  1.00  1.95           C  
ATOM   1258  C   LEU A  91      20.418 -20.418 -17.794  1.00  1.95           C  
ATOM   1259  O   LEU A  91      21.062 -21.118 -17.012  1.00  1.95           O  
ATOM   1260  CB  LEU A  91      18.501 -21.774 -18.812  1.00  1.95           C  
ATOM   1261  CG  LEU A  91      16.992 -22.104 -18.723  1.00  1.95           C  
ATOM   1262  CD1 LEU A  91      16.625 -23.097 -19.788  1.00  1.95           C  
ATOM   1263  CD2 LEU A  91      16.673 -22.659 -17.336  1.00  1.95           C  
ATOM   1264  H   LEU A  91      17.742 -19.464 -19.359  1.00  1.95           H  
ATOM   1265  HA  LEU A  91      18.478 -20.771 -16.940  1.00  1.95           H  
ATOM   1266 1HB  LEU A  91      18.738 -21.538 -19.852  1.00  1.95           H  
ATOM   1267 2HB  LEU A  91      19.067 -22.653 -18.503  1.00  1.95           H  
ATOM   1268  HG  LEU A  91      16.420 -21.195 -18.877  1.00  1.95           H  
ATOM   1269 1HD1 LEU A  91      15.575 -23.294 -19.733  1.00  1.95           H  
ATOM   1270 2HD1 LEU A  91      16.859 -22.669 -20.767  1.00  1.95           H  
ATOM   1271 3HD1 LEU A  91      17.188 -24.019 -19.646  1.00  1.95           H  
ATOM   1272 1HD2 LEU A  91      15.614 -22.875 -17.261  1.00  1.95           H  
ATOM   1273 2HD2 LEU A  91      17.241 -23.569 -17.180  1.00  1.95           H  
ATOM   1274 3HD2 LEU A  91      16.949 -21.938 -16.576  1.00  1.95           H  
ATOM   1275  N   LYS A  92      21.009 -19.451 -18.512  1.00  1.82           N  
ATOM   1276  CA  LYS A  92      22.447 -19.208 -18.455  1.00  1.82           C  
ATOM   1277  C   LYS A  92      22.809 -18.488 -17.149  1.00  1.82           C  
ATOM   1278  O   LYS A  92      23.981 -18.381 -16.790  1.00  1.82           O  
ATOM   1279  CB  LYS A  92      22.900 -18.394 -19.667  1.00  1.82           C  
ATOM   1280  CG  LYS A  92      22.718 -19.130 -20.993  1.00  1.82           C  
ATOM   1281  CD  LYS A  92      23.152 -18.297 -22.187  1.00  1.82           C  
ATOM   1282  CE  LYS A  92      22.934 -19.070 -23.486  1.00  1.82           C  
ATOM   1283  NZ  LYS A  92      23.346 -18.290 -24.688  1.00  1.82           N  
ATOM   1284  H   LYS A  92      20.459 -18.841 -19.111  1.00  1.82           H  
ATOM   1285  HA  LYS A  92      22.964 -20.168 -18.465  1.00  1.82           H  
ATOM   1286 1HB  LYS A  92      22.361 -17.453 -19.704  1.00  1.82           H  
ATOM   1287 2HB  LYS A  92      23.957 -18.153 -19.563  1.00  1.82           H  
ATOM   1288 1HG  LYS A  92      23.291 -20.057 -20.976  1.00  1.82           H  
ATOM   1289 2HG  LYS A  92      21.660 -19.379 -21.115  1.00  1.82           H  
ATOM   1290 1HD  LYS A  92      22.564 -17.375 -22.216  1.00  1.82           H  
ATOM   1291 2HD  LYS A  92      24.205 -18.036 -22.093  1.00  1.82           H  
ATOM   1292 1HE  LYS A  92      23.506 -19.995 -23.451  1.00  1.82           H  
ATOM   1293 2HE  LYS A  92      21.871 -19.314 -23.573  1.00  1.82           H  
ATOM   1294 1HZ  LYS A  92      23.174 -18.843 -25.516  1.00  1.82           H  
ATOM   1295 2HZ  LYS A  92      22.806 -17.437 -24.734  1.00  1.82           H  
ATOM   1296 3HZ  LYS A  92      24.329 -18.066 -24.629  1.00  1.82           H  
ATOM   1297  N   PHE A  93      21.782 -18.019 -16.430  1.00  1.66           N  
ATOM   1298  CA  PHE A  93      21.884 -17.355 -15.140  1.00  1.66           C  
ATOM   1299  C   PHE A  93      21.542 -18.339 -14.018  1.00  1.66           C  
ATOM   1300  O   PHE A  93      21.243 -17.933 -12.897  1.00  1.66           O  
ATOM   1301  CB  PHE A  93      20.935 -16.154 -15.061  1.00  1.66           C  
ATOM   1302  CG  PHE A  93      21.304 -14.936 -15.870  1.00  1.66           C  
ATOM   1303  CD1 PHE A  93      20.792 -14.745 -17.135  1.00  1.66           C  
ATOM   1304  CD2 PHE A  93      22.120 -13.939 -15.329  1.00  1.66           C  
ATOM   1305  CE1 PHE A  93      21.082 -13.605 -17.857  1.00  1.66           C  
ATOM   1306  CE2 PHE A  93      22.412 -12.789 -16.043  1.00  1.66           C  
ATOM   1307  CZ  PHE A  93      21.887 -12.626 -17.313  1.00  1.66           C  
ATOM   1308  H   PHE A  93      20.837 -18.143 -16.786  1.00  1.66           H  
ATOM   1309  HA  PHE A  93      22.908 -17.007 -15.002  1.00  1.66           H  
ATOM   1310 1HB  PHE A  93      19.948 -16.466 -15.375  1.00  1.66           H  
ATOM   1311 2HB  PHE A  93      20.839 -15.847 -14.033  1.00  1.66           H  
ATOM   1312  HD1 PHE A  93      20.159 -15.509 -17.560  1.00  1.66           H  
ATOM   1313  HD2 PHE A  93      22.519 -14.067 -14.329  1.00  1.66           H  
ATOM   1314  HE1 PHE A  93      20.669 -13.478 -18.857  1.00  1.66           H  
ATOM   1315  HE2 PHE A  93      23.046 -12.012 -15.607  1.00  1.66           H  
ATOM   1316  HZ  PHE A  93      22.107 -11.729 -17.881  1.00  1.66           H  
ATOM   1317  N   LYS A  94      21.636 -19.644 -14.304  1.00  1.48           N  
ATOM   1318  CA  LYS A  94      21.349 -20.719 -13.351  1.00  1.48           C  
ATOM   1319  C   LYS A  94      21.882 -20.477 -11.930  1.00  1.48           C  
ATOM   1320  O   LYS A  94      21.175 -20.695 -10.952  1.00  1.48           O  
ATOM   1321  CB  LYS A  94      22.001 -22.008 -13.871  1.00  1.48           C  
ATOM   1322  CG  LYS A  94      21.784 -23.248 -13.041  1.00  1.48           C  
ATOM   1323  CD  LYS A  94      22.509 -24.452 -13.610  1.00  1.48           C  
ATOM   1324  CE  LYS A  94      22.325 -25.664 -12.711  1.00  1.48           C  
ATOM   1325  NZ  LYS A  94      23.053 -26.858 -13.222  1.00  1.48           N  
ATOM   1326  H   LYS A  94      21.853 -19.931 -15.259  1.00  1.48           H  
ATOM   1327  HA  LYS A  94      20.265 -20.845 -13.292  1.00  1.48           H  
ATOM   1328 1HB  LYS A  94      21.621 -22.222 -14.865  1.00  1.48           H  
ATOM   1329 2HB  LYS A  94      23.076 -21.858 -13.963  1.00  1.48           H  
ATOM   1330 1HG  LYS A  94      22.084 -23.081 -12.003  1.00  1.48           H  
ATOM   1331 2HG  LYS A  94      20.728 -23.493 -13.078  1.00  1.48           H  
ATOM   1332 1HD  LYS A  94      22.115 -24.677 -14.604  1.00  1.48           H  
ATOM   1333 2HD  LYS A  94      23.573 -24.227 -13.697  1.00  1.48           H  
ATOM   1334 1HE  LYS A  94      22.695 -25.421 -11.715  1.00  1.48           H  
ATOM   1335 2HE  LYS A  94      21.262 -25.897 -12.642  1.00  1.48           H  
ATOM   1336 1HZ  LYS A  94      22.902 -27.632 -12.590  1.00  1.48           H  
ATOM   1337 2HZ  LYS A  94      22.708 -27.096 -14.138  1.00  1.48           H  
ATOM   1338 3HZ  LYS A  94      24.042 -26.653 -13.275  1.00  1.48           H  
ATOM   1339  N   ASN A  95      23.132 -20.034 -11.821  1.00  1.30           N  
ATOM   1340  CA  ASN A  95      23.779 -19.837 -10.522  1.00  1.30           C  
ATOM   1341  C   ASN A  95      23.818 -18.367 -10.092  1.00  1.30           C  
ATOM   1342  O   ASN A  95      24.607 -17.982  -9.223  1.00  1.30           O  
ATOM   1343  CB  ASN A  95      25.180 -20.416 -10.565  1.00  1.30           C  
ATOM   1344  CG  ASN A  95      25.172 -21.916 -10.685  1.00  1.30           C  
ATOM   1345  OD1 ASN A  95      24.355 -22.591 -10.049  1.00  1.30           O  
ATOM   1346  ND2 ASN A  95      26.060 -22.450 -11.488  1.00  1.30           N  
ATOM   1347  H   ASN A  95      23.654 -19.842 -12.661  1.00  1.30           H  
ATOM   1348  HA  ASN A  95      23.203 -20.375  -9.769  1.00  1.30           H  
ATOM   1349 1HB  ASN A  95      25.713 -20.004 -11.419  1.00  1.30           H  
ATOM   1350 2HB  ASN A  95      25.725 -20.129  -9.666  1.00  1.30           H  
ATOM   1351 1HD2 ASN A  95      26.099 -23.443 -11.602  1.00  1.30           H  
ATOM   1352 2HD2 ASN A  95      26.703 -21.869 -11.987  1.00  1.30           H  
ATOM   1353  N   ALA A  96      23.024 -17.532 -10.750  1.00  1.15           N  
ATOM   1354  CA  ALA A  96      23.026 -16.108 -10.476  1.00  1.15           C  
ATOM   1355  C   ALA A  96      22.246 -15.705  -9.244  1.00  1.15           C  
ATOM   1356  O   ALA A  96      21.288 -16.358  -8.827  1.00  1.15           O  
ATOM   1357  CB  ALA A  96      22.488 -15.347 -11.659  1.00  1.15           C  
ATOM   1358  H   ALA A  96      22.382 -17.884 -11.457  1.00  1.15           H  
ATOM   1359  HA  ALA A  96      24.053 -15.823 -10.307  1.00  1.15           H  
ATOM   1360 1HB  ALA A  96      22.530 -14.287 -11.460  1.00  1.15           H  
ATOM   1361 2HB  ALA A  96      23.072 -15.579 -12.539  1.00  1.15           H  
ATOM   1362 3HB  ALA A  96      21.494 -15.631 -11.818  1.00  1.15           H  
ATOM   1363  N   THR A  97      22.661 -14.568  -8.711  1.00  1.04           N  
ATOM   1364  CA  THR A  97      22.061 -13.877  -7.580  1.00  1.04           C  
ATOM   1365  C   THR A  97      21.677 -12.460  -7.980  1.00  1.04           C  
ATOM   1366  O   THR A  97      22.375 -11.829  -8.783  1.00  1.04           O  
ATOM   1367  CB  THR A  97      23.019 -13.840  -6.363  1.00  1.04           C  
ATOM   1368  OG1 THR A  97      23.299 -15.181  -5.932  1.00  1.04           O  
ATOM   1369  CG2 THR A  97      22.411 -13.043  -5.194  1.00  1.04           C  
ATOM   1370  H   THR A  97      23.491 -14.150  -9.129  1.00  1.04           H  
ATOM   1371  HA  THR A  97      21.153 -14.405  -7.287  1.00  1.04           H  
ATOM   1372  HB  THR A  97      23.956 -13.368  -6.661  1.00  1.04           H  
ATOM   1373  HG1 THR A  97      23.709 -15.675  -6.648  1.00  1.04           H  
ATOM   1374 1HG2 THR A  97      23.111 -13.042  -4.361  1.00  1.04           H  
ATOM   1375 2HG2 THR A  97      22.226 -12.017  -5.490  1.00  1.04           H  
ATOM   1376 3HG2 THR A  97      21.478 -13.505  -4.881  1.00  1.04           H  
ATOM   1377  N   VAL A  98      20.536 -11.984  -7.478  1.00  0.98           N  
ATOM   1378  CA  VAL A  98      20.131 -10.610  -7.742  1.00  0.98           C  
ATOM   1379  C   VAL A  98      20.484  -9.741  -6.549  1.00  0.98           C  
ATOM   1380  O   VAL A  98      20.183 -10.080  -5.402  1.00  0.98           O  
ATOM   1381  CB  VAL A  98      18.615 -10.508  -7.993  1.00  0.98           C  
ATOM   1382  CG1 VAL A  98      17.851 -11.079  -6.793  1.00  0.98           C  
ATOM   1383  CG2 VAL A  98      18.227  -9.030  -8.215  1.00  0.98           C  
ATOM   1384  H   VAL A  98      19.981 -12.561  -6.862  1.00  0.98           H  
ATOM   1385  HA  VAL A  98      20.661 -10.246  -8.616  1.00  0.98           H  
ATOM   1386  HB  VAL A  98      18.354 -11.090  -8.874  1.00  0.98           H  
ATOM   1387 1HG1 VAL A  98      16.782 -11.016  -6.964  1.00  0.98           H  
ATOM   1388 2HG1 VAL A  98      18.127 -12.124  -6.647  1.00  0.98           H  
ATOM   1389 3HG1 VAL A  98      18.102 -10.512  -5.900  1.00  0.98           H  
ATOM   1390 1HG2 VAL A  98      17.160  -8.954  -8.402  1.00  0.98           H  
ATOM   1391 2HG2 VAL A  98      18.475  -8.444  -7.332  1.00  0.98           H  
ATOM   1392 3HG2 VAL A  98      18.774  -8.635  -9.072  1.00  0.98           H  
ATOM   1393  N   ASN A  99      21.117  -8.613  -6.835  1.00  0.97           N  
ATOM   1394  CA  ASN A  99      21.554  -7.671  -5.828  1.00  0.97           C  
ATOM   1395  C   ASN A  99      21.042  -6.262  -6.092  1.00  0.97           C  
ATOM   1396  O   ASN A  99      21.398  -5.626  -7.085  1.00  0.97           O  
ATOM   1397  CB  ASN A  99      23.068  -7.656  -5.762  1.00  0.97           C  
ATOM   1398  CG  ASN A  99      23.685  -8.975  -5.307  1.00  0.97           C  
ATOM   1399  OD1 ASN A  99      23.553  -9.369  -4.141  1.00  0.97           O  
ATOM   1400  ND2 ASN A  99      24.365  -9.648  -6.208  1.00  0.97           N  
ATOM   1401  H   ASN A  99      21.334  -8.424  -7.810  1.00  0.97           H  
ATOM   1402  HA  ASN A  99      21.157  -7.984  -4.861  1.00  0.97           H  
ATOM   1403 1HB  ASN A  99      23.460  -7.418  -6.757  1.00  0.97           H  
ATOM   1404 2HB  ASN A  99      23.389  -6.864  -5.089  1.00  0.97           H  
ATOM   1405 1HD2 ASN A  99      24.814 -10.507  -5.963  1.00  0.97           H  
ATOM   1406 2HD2 ASN A  99      24.454  -9.292  -7.140  1.00  0.97           H  
ATOM   1407  N   VAL A 100      20.179  -5.776  -5.226  1.00  1.02           N  
ATOM   1408  CA  VAL A 100      19.614  -4.444  -5.397  1.00  1.02           C  
ATOM   1409  C   VAL A 100      20.607  -3.408  -4.874  1.00  1.02           C  
ATOM   1410  O   VAL A 100      21.242  -3.632  -3.841  1.00  1.02           O  
ATOM   1411  CB  VAL A 100      18.247  -4.328  -4.709  1.00  1.02           C  
ATOM   1412  CG1 VAL A 100      17.770  -2.941  -4.802  1.00  1.02           C  
ATOM   1413  CG2 VAL A 100      17.254  -5.254  -5.384  1.00  1.02           C  
ATOM   1414  H   VAL A 100      19.912  -6.333  -4.427  1.00  1.02           H  
ATOM   1415  HA  VAL A 100      19.459  -4.260  -6.457  1.00  1.02           H  
ATOM   1416  HB  VAL A 100      18.345  -4.583  -3.656  1.00  1.02           H  
ATOM   1417 1HG1 VAL A 100      16.833  -2.859  -4.318  1.00  1.02           H  
ATOM   1418 2HG1 VAL A 100      18.481  -2.293  -4.309  1.00  1.02           H  
ATOM   1419 3HG1 VAL A 100      17.669  -2.654  -5.852  1.00  1.02           H  
ATOM   1420 1HG2 VAL A 100      16.292  -5.150  -4.893  1.00  1.02           H  
ATOM   1421 2HG2 VAL A 100      17.155  -4.979  -6.426  1.00  1.02           H  
ATOM   1422 3HG2 VAL A 100      17.600  -6.285  -5.310  1.00  1.02           H  
ATOM   1423  N   LYS A 101      20.789  -2.310  -5.608  1.00  1.09           N  
ATOM   1424  CA  LYS A 101      21.745  -1.277  -5.197  1.00  1.09           C  
ATOM   1425  C   LYS A 101      21.410  -0.662  -3.842  1.00  1.09           C  
ATOM   1426  O   LYS A 101      20.268  -0.692  -3.399  1.00  1.09           O  
ATOM   1427  CB  LYS A 101      21.829  -0.164  -6.241  1.00  1.09           C  
ATOM   1428  CG  LYS A 101      22.383  -0.582  -7.567  1.00  1.09           C  
ATOM   1429  CD  LYS A 101      23.865  -0.884  -7.449  1.00  1.09           C  
ATOM   1430  CE  LYS A 101      24.463  -1.201  -8.787  1.00  1.09           C  
ATOM   1431  NZ  LYS A 101      25.898  -1.589  -8.681  1.00  1.09           N  
ATOM   1432  H   LYS A 101      20.238  -2.179  -6.462  1.00  1.09           H  
ATOM   1433  HA  LYS A 101      22.728  -1.742  -5.112  1.00  1.09           H  
ATOM   1434 1HB  LYS A 101      20.838   0.237  -6.419  1.00  1.09           H  
ATOM   1435 2HB  LYS A 101      22.445   0.653  -5.853  1.00  1.09           H  
ATOM   1436 1HG  LYS A 101      21.854  -1.477  -7.918  1.00  1.09           H  
ATOM   1437 2HG  LYS A 101      22.233   0.217  -8.286  1.00  1.09           H  
ATOM   1438 1HD  LYS A 101      24.380  -0.024  -7.019  1.00  1.09           H  
ATOM   1439 2HD  LYS A 101      24.005  -1.740  -6.790  1.00  1.09           H  
ATOM   1440 1HE  LYS A 101      23.907  -2.016  -9.214  1.00  1.09           H  
ATOM   1441 2HE  LYS A 101      24.377  -0.337  -9.444  1.00  1.09           H  
ATOM   1442 1HZ  LYS A 101      26.257  -1.837  -9.619  1.00  1.09           H  
ATOM   1443 2HZ  LYS A 101      26.442  -0.840  -8.298  1.00  1.09           H  
ATOM   1444 3HZ  LYS A 101      25.984  -2.403  -8.090  1.00  1.09           H  
ATOM   1445  N   ASP A 102      22.429  -0.128  -3.170  1.00  1.17           N  
ATOM   1446  CA  ASP A 102      22.281   0.574  -1.887  1.00  1.17           C  
ATOM   1447  C   ASP A 102      21.158   1.626  -1.853  1.00  1.17           C  
ATOM   1448  O   ASP A 102      20.370   1.678  -0.907  1.00  1.17           O  
ATOM   1449  CB  ASP A 102      23.620   1.212  -1.525  1.00  1.17           C  
ATOM   1450  CG  ASP A 102      24.182   2.094  -2.651  1.00  1.17           C  
ATOM   1451  OD1 ASP A 102      23.582   2.132  -3.718  1.00  1.17           O  
ATOM   1452  OD2 ASP A 102      25.187   2.722  -2.442  1.00  1.17           O  
ATOM   1453  H   ASP A 102      23.351  -0.190  -3.576  1.00  1.17           H  
ATOM   1454  HA  ASP A 102      22.047  -0.175  -1.129  1.00  1.17           H  
ATOM   1455 1HB  ASP A 102      23.492   1.831  -0.636  1.00  1.17           H  
ATOM   1456 2HB  ASP A 102      24.348   0.438  -1.285  1.00  1.17           H  
ATOM   1457  N   ASN A 103      21.083   2.433  -2.909  1.00  1.24           N  
ATOM   1458  CA  ASN A 103      20.073   3.483  -3.072  1.00  1.24           C  
ATOM   1459  C   ASN A 103      19.439   3.339  -4.465  1.00  1.24           C  
ATOM   1460  O   ASN A 103      19.661   4.177  -5.336  1.00  1.24           O  
ATOM   1461  CB  ASN A 103      20.690   4.861  -2.922  1.00  1.24           C  
ATOM   1462  CG  ASN A 103      21.332   5.072  -1.576  1.00  1.24           C  
ATOM   1463  OD1 ASN A 103      20.653   5.222  -0.555  1.00  1.24           O  
ATOM   1464  ND2 ASN A 103      22.639   5.114  -1.564  1.00  1.24           N  
ATOM   1465  H   ASN A 103      21.818   2.310  -3.604  1.00  1.24           H  
ATOM   1466  HA  ASN A 103      19.308   3.369  -2.309  1.00  1.24           H  
ATOM   1467 1HB  ASN A 103      21.451   4.999  -3.694  1.00  1.24           H  
ATOM   1468 2HB  ASN A 103      19.926   5.622  -3.072  1.00  1.24           H  
ATOM   1469 1HD2 ASN A 103      23.131   5.258  -0.706  1.00  1.24           H  
ATOM   1470 2HD2 ASN A 103      23.151   5.023  -2.425  1.00  1.24           H  
ATOM   1471  N   PRO A 104      18.618   2.299  -4.678  1.00  1.30           N  
ATOM   1472  CA  PRO A 104      18.143   1.812  -5.957  1.00  1.30           C  
ATOM   1473  C   PRO A 104      16.930   2.486  -6.559  1.00  1.30           C  
ATOM   1474  O   PRO A 104      16.505   2.073  -7.636  1.00  1.30           O  
ATOM   1475  CB  PRO A 104      17.737   0.396  -5.593  1.00  1.30           C  
ATOM   1476  CG  PRO A 104      17.197   0.518  -4.185  1.00  1.30           C  
ATOM   1477  CD  PRO A 104      18.061   1.554  -3.526  1.00  1.30           C  
ATOM   1478  HA  PRO A 104      18.980   1.807  -6.669  1.00  1.30           H  
ATOM   1479 1HB  PRO A 104      17.019   0.028  -6.309  1.00  1.30           H  
ATOM   1480 2HB  PRO A 104      18.609  -0.263  -5.656  1.00  1.30           H  
ATOM   1481 1HG  PRO A 104      16.149   0.772  -4.219  1.00  1.30           H  
ATOM   1482 2HG  PRO A 104      17.259  -0.433  -3.657  1.00  1.30           H  
ATOM   1483 1HD  PRO A 104      17.485   2.198  -2.881  1.00  1.30           H  
ATOM   1484 2HD  PRO A 104      18.805   1.048  -2.971  1.00  1.30           H  
ATOM   1485  N   ILE A 105      16.334   3.484  -5.892  1.00  1.35           N  
ATOM   1486  CA  ILE A 105      15.025   3.938  -6.370  1.00  1.35           C  
ATOM   1487  C   ILE A 105      14.992   5.326  -6.994  1.00  1.35           C  
ATOM   1488  O   ILE A 105      15.375   6.320  -6.375  1.00  1.35           O  
ATOM   1489  CB  ILE A 105      13.989   4.022  -5.222  1.00  1.35           C  
ATOM   1490  CG1 ILE A 105      13.849   2.742  -4.501  1.00  1.35           C  
ATOM   1491  CG2 ILE A 105      12.679   4.365  -5.777  1.00  1.35           C  
ATOM   1492  CD1 ILE A 105      14.549   2.803  -3.183  1.00  1.35           C  
ATOM   1493  H   ILE A 105      16.736   3.866  -5.050  1.00  1.35           H  
ATOM   1494  HA  ILE A 105      14.665   3.230  -7.110  1.00  1.35           H  
ATOM   1495  HB  ILE A 105      14.292   4.783  -4.503  1.00  1.35           H  
ATOM   1496 1HG1 ILE A 105      12.793   2.513  -4.339  1.00  1.35           H  
ATOM   1497 2HG1 ILE A 105      14.284   1.951  -5.109  1.00  1.35           H  
ATOM   1498 1HG2 ILE A 105      11.944   4.423  -4.986  1.00  1.35           H  
ATOM   1499 2HG2 ILE A 105      12.718   5.314  -6.288  1.00  1.35           H  
ATOM   1500 3HG2 ILE A 105      12.423   3.587  -6.467  1.00  1.35           H  
ATOM   1501 1HD1 ILE A 105      14.467   1.862  -2.655  1.00  1.35           H  
ATOM   1502 2HD1 ILE A 105      15.574   3.037  -3.361  1.00  1.35           H  
ATOM   1503 3HD1 ILE A 105      14.105   3.589  -2.577  1.00  1.35           H  
ATOM   1504  N   VAL A 106      14.464   5.383  -8.218  1.00  1.40           N  
ATOM   1505  CA  VAL A 106      14.226   6.643  -8.899  1.00  1.40           C  
ATOM   1506  C   VAL A 106      12.717   6.799  -9.070  1.00  1.40           C  
ATOM   1507  O   VAL A 106      12.058   5.950  -9.671  1.00  1.40           O  
ATOM   1508  CB  VAL A 106      14.916   6.680 -10.267  1.00  1.40           C  
ATOM   1509  CG1 VAL A 106      14.616   7.999 -10.959  1.00  1.40           C  
ATOM   1510  CG2 VAL A 106      16.407   6.478 -10.081  1.00  1.40           C  
ATOM   1511  H   VAL A 106      14.210   4.509  -8.681  1.00  1.40           H  
ATOM   1512  HA  VAL A 106      14.601   7.463  -8.288  1.00  1.40           H  
ATOM   1513  HB  VAL A 106      14.525   5.895 -10.882  1.00  1.40           H  
ATOM   1514 1HG1 VAL A 106      15.096   8.016 -11.935  1.00  1.40           H  
ATOM   1515 2HG1 VAL A 106      13.536   8.108 -11.084  1.00  1.40           H  
ATOM   1516 3HG1 VAL A 106      14.995   8.821 -10.352  1.00  1.40           H  
ATOM   1517 1HG2 VAL A 106      16.899   6.494 -11.052  1.00  1.40           H  
ATOM   1518 2HG2 VAL A 106      16.805   7.279  -9.456  1.00  1.40           H  
ATOM   1519 3HG2 VAL A 106      16.588   5.517  -9.598  1.00  1.40           H  
ATOM   1520  N   ASN A 107      12.155   7.854  -8.495  1.00  1.44           N  
ATOM   1521  CA  ASN A 107      10.706   8.028  -8.543  1.00  1.44           C  
ATOM   1522  C   ASN A 107      10.264   9.102  -9.531  1.00  1.44           C  
ATOM   1523  O   ASN A 107      10.963  10.098  -9.734  1.00  1.44           O  
ATOM   1524  CB  ASN A 107      10.179   8.397  -7.165  1.00  1.44           C  
ATOM   1525  CG  ASN A 107      10.405   7.341  -6.110  1.00  1.44           C  
ATOM   1526  OD1 ASN A 107      10.213   6.151  -6.320  1.00  1.44           O  
ATOM   1527  ND2 ASN A 107      10.834   7.785  -4.954  1.00  1.44           N  
ATOM   1528  H   ASN A 107      12.734   8.531  -8.016  1.00  1.44           H  
ATOM   1529  HA  ASN A 107      10.244   7.091  -8.861  1.00  1.44           H  
ATOM   1530 1HB  ASN A 107      10.651   9.324  -6.838  1.00  1.44           H  
ATOM   1531 2HB  ASN A 107       9.106   8.592  -7.241  1.00  1.44           H  
ATOM   1532 1HD2 ASN A 107      11.025   7.153  -4.203  1.00  1.44           H  
ATOM   1533 2HD2 ASN A 107      10.981   8.765  -4.820  1.00  1.44           H  
ATOM   1534  N   LYS A 108       9.063   8.928 -10.071  1.00  1.45           N  
ATOM   1535  CA  LYS A 108       8.386   9.950 -10.857  1.00  1.45           C  
ATOM   1536  C   LYS A 108       7.275  10.526  -9.984  1.00  1.45           C  
ATOM   1537  O   LYS A 108       7.085  10.079  -8.849  1.00  1.45           O  
ATOM   1538  CB  LYS A 108       7.862   9.425 -12.193  1.00  1.45           C  
ATOM   1539  CG  LYS A 108       8.959   8.981 -13.164  1.00  1.45           C  
ATOM   1540  CD  LYS A 108       8.385   8.621 -14.540  1.00  1.45           C  
ATOM   1541  CE  LYS A 108       9.466   8.136 -15.501  1.00  1.45           C  
ATOM   1542  NZ  LYS A 108       8.882   7.648 -16.783  1.00  1.45           N  
ATOM   1543  H   LYS A 108       8.578   8.040  -9.927  1.00  1.45           H  
ATOM   1544  HA  LYS A 108       9.089  10.754 -11.073  1.00  1.45           H  
ATOM   1545 1HB  LYS A 108       7.220   8.563 -12.013  1.00  1.45           H  
ATOM   1546 2HB  LYS A 108       7.262  10.184 -12.686  1.00  1.45           H  
ATOM   1547 1HG  LYS A 108       9.696   9.777 -13.275  1.00  1.45           H  
ATOM   1548 2HG  LYS A 108       9.457   8.100 -12.754  1.00  1.45           H  
ATOM   1549 1HD  LYS A 108       7.623   7.866 -14.462  1.00  1.45           H  
ATOM   1550 2HD  LYS A 108       7.926   9.509 -14.971  1.00  1.45           H  
ATOM   1551 1HE  LYS A 108      10.147   8.958 -15.712  1.00  1.45           H  
ATOM   1552 2HE  LYS A 108      10.022   7.322 -15.036  1.00  1.45           H  
ATOM   1553 1HZ  LYS A 108       9.609   7.329 -17.397  1.00  1.45           H  
ATOM   1554 2HZ  LYS A 108       8.250   6.855 -16.555  1.00  1.45           H  
ATOM   1555 3HZ  LYS A 108       8.359   8.381 -17.229  1.00  1.45           H  
ATOM   1556  N   GLY A 109       6.551  11.526 -10.484  1.00  1.41           N  
ATOM   1557  CA  GLY A 109       5.539  12.240  -9.692  1.00  1.41           C  
ATOM   1558  C   GLY A 109       4.277  11.456  -9.290  1.00  1.41           C  
ATOM   1559  O   GLY A 109       3.171  11.772  -9.726  1.00  1.41           O  
ATOM   1560  H   GLY A 109       6.732  11.838 -11.426  1.00  1.41           H  
ATOM   1561 1HA  GLY A 109       6.016  12.613  -8.785  1.00  1.41           H  
ATOM   1562 2HA  GLY A 109       5.232  13.124 -10.248  1.00  1.41           H  
ATOM   1563  N   GLY A 110       4.462  10.448  -8.437  1.00  1.30           N  
ATOM   1564  CA  GLY A 110       3.375   9.649  -7.867  1.00  1.30           C  
ATOM   1565  C   GLY A 110       2.858   8.500  -8.731  1.00  1.30           C  
ATOM   1566  O   GLY A 110       1.867   7.866  -8.374  1.00  1.30           O  
ATOM   1567  H   GLY A 110       5.422  10.246  -8.173  1.00  1.30           H  
ATOM   1568 1HA  GLY A 110       3.709   9.246  -6.911  1.00  1.30           H  
ATOM   1569 2HA  GLY A 110       2.544  10.314  -7.638  1.00  1.30           H  
ATOM   1570  N   LYS A 111       3.500   8.237  -9.863  1.00  1.15           N  
ATOM   1571  CA  LYS A 111       3.020   7.179 -10.753  1.00  1.15           C  
ATOM   1572  C   LYS A 111       3.944   5.968 -10.894  1.00  1.15           C  
ATOM   1573  O   LYS A 111       3.535   4.827 -10.633  1.00  1.15           O  
ATOM   1574  CB  LYS A 111       2.773   7.779 -12.133  1.00  1.15           C  
ATOM   1575  CG  LYS A 111       1.614   8.759 -12.176  1.00  1.15           C  
ATOM   1576  CD  LYS A 111       1.378   9.288 -13.579  1.00  1.15           C  
ATOM   1577  CE  LYS A 111       0.210  10.263 -13.604  1.00  1.15           C  
ATOM   1578  NZ  LYS A 111      -0.021  10.821 -14.964  1.00  1.15           N  
ATOM   1579  H   LYS A 111       4.310   8.787 -10.100  1.00  1.15           H  
ATOM   1580  HA  LYS A 111       2.069   6.814 -10.365  1.00  1.15           H  
ATOM   1581 1HB  LYS A 111       3.664   8.321 -12.446  1.00  1.15           H  
ATOM   1582 2HB  LYS A 111       2.612   6.996 -12.858  1.00  1.15           H  
ATOM   1583 1HG  LYS A 111       0.710   8.265 -11.820  1.00  1.15           H  
ATOM   1584 2HG  LYS A 111       1.831   9.602 -11.514  1.00  1.15           H  
ATOM   1585 1HD  LYS A 111       2.276   9.798 -13.931  1.00  1.15           H  
ATOM   1586 2HD  LYS A 111       1.163   8.456 -14.250  1.00  1.15           H  
ATOM   1587 1HE  LYS A 111      -0.692   9.745 -13.277  1.00  1.15           H  
ATOM   1588 2HE  LYS A 111       0.416  11.082 -12.914  1.00  1.15           H  
ATOM   1589 1HZ  LYS A 111      -0.802  11.461 -14.937  1.00  1.15           H  
ATOM   1590 2HZ  LYS A 111       0.806  11.313 -15.271  1.00  1.15           H  
ATOM   1591 3HZ  LYS A 111      -0.224  10.070 -15.607  1.00  1.15           H  
ATOM   1592  N   GLU A 112       5.187   6.226 -11.301  1.00  1.00           N  
ATOM   1593  CA  GLU A 112       6.135   5.162 -11.618  1.00  1.00           C  
ATOM   1594  C   GLU A 112       7.364   5.187 -10.730  1.00  1.00           C  
ATOM   1595  O   GLU A 112       7.790   6.248 -10.249  1.00  1.00           O  
ATOM   1596  CB  GLU A 112       6.626   5.281 -13.061  1.00  1.00           C  
ATOM   1597  CG  GLU A 112       5.565   5.172 -14.155  1.00  1.00           C  
ATOM   1598  CD  GLU A 112       6.155   5.360 -15.555  1.00  1.00           C  
ATOM   1599  OE1 GLU A 112       7.358   5.508 -15.655  1.00  1.00           O  
ATOM   1600  OE2 GLU A 112       5.414   5.377 -16.505  1.00  1.00           O  
ATOM   1601  H   GLU A 112       5.465   7.181 -11.442  1.00  1.00           H  
ATOM   1602  HA  GLU A 112       5.639   4.203 -11.484  1.00  1.00           H  
ATOM   1603 1HB  GLU A 112       7.138   6.210 -13.166  1.00  1.00           H  
ATOM   1604 2HB  GLU A 112       7.357   4.490 -13.246  1.00  1.00           H  
ATOM   1605 1HG  GLU A 112       5.112   4.194 -14.096  1.00  1.00           H  
ATOM   1606 2HG  GLU A 112       4.791   5.917 -13.982  1.00  1.00           H  
ATOM   1607  N   ILE A 113       7.919   3.998 -10.530  1.00  0.87           N  
ATOM   1608  CA  ILE A 113       9.144   3.797  -9.769  1.00  0.87           C  
ATOM   1609  C   ILE A 113      10.137   2.922 -10.537  1.00  0.87           C  
ATOM   1610  O   ILE A 113       9.773   1.834 -10.997  1.00  0.87           O  
ATOM   1611  CB  ILE A 113       8.848   3.112  -8.431  1.00  0.87           C  
ATOM   1612  CG1 ILE A 113       7.871   3.913  -7.607  1.00  0.87           C  
ATOM   1613  CG2 ILE A 113      10.104   2.937  -7.679  1.00  0.87           C  
ATOM   1614  CD1 ILE A 113       7.487   3.190  -6.388  1.00  0.87           C  
ATOM   1615  H   ILE A 113       7.467   3.197 -10.972  1.00  0.87           H  
ATOM   1616  HA  ILE A 113       9.611   4.764  -9.583  1.00  0.87           H  
ATOM   1617  HB  ILE A 113       8.400   2.147  -8.608  1.00  0.87           H  
ATOM   1618 1HG1 ILE A 113       8.309   4.867  -7.340  1.00  0.87           H  
ATOM   1619 2HG1 ILE A 113       6.966   4.093  -8.181  1.00  0.87           H  
ATOM   1620 1HG2 ILE A 113       9.909   2.449  -6.726  1.00  0.87           H  
ATOM   1621 2HG2 ILE A 113      10.803   2.340  -8.248  1.00  0.87           H  
ATOM   1622 3HG2 ILE A 113      10.512   3.922  -7.518  1.00  0.87           H  
ATOM   1623 1HD1 ILE A 113       6.778   3.779  -5.809  1.00  0.87           H  
ATOM   1624 2HD1 ILE A 113       7.041   2.237  -6.653  1.00  0.87           H  
ATOM   1625 3HD1 ILE A 113       8.378   3.025  -5.825  1.00  0.87           H  
ATOM   1626  N   VAL A 114      11.387   3.367 -10.659  1.00  0.78           N  
ATOM   1627  CA  VAL A 114      12.393   2.559 -11.334  1.00  0.78           C  
ATOM   1628  C   VAL A 114      13.395   2.039 -10.318  1.00  0.78           C  
ATOM   1629  O   VAL A 114      13.926   2.810  -9.513  1.00  0.78           O  
ATOM   1630  CB  VAL A 114      13.130   3.367 -12.413  1.00  0.78           C  
ATOM   1631  CG1 VAL A 114      14.194   2.485 -13.080  1.00  0.78           C  
ATOM   1632  CG2 VAL A 114      12.120   3.888 -13.421  1.00  0.78           C  
ATOM   1633  H   VAL A 114      11.642   4.278 -10.282  1.00  0.78           H  
ATOM   1634  HA  VAL A 114      11.911   1.708 -11.805  1.00  0.78           H  
ATOM   1635  HB  VAL A 114      13.635   4.194 -11.956  1.00  0.78           H  
ATOM   1636 1HG1 VAL A 114      14.723   3.059 -13.839  1.00  0.78           H  
ATOM   1637 2HG1 VAL A 114      14.908   2.137 -12.333  1.00  0.78           H  
ATOM   1638 3HG1 VAL A 114      13.709   1.622 -13.548  1.00  0.78           H  
ATOM   1639 1HG2 VAL A 114      12.634   4.468 -14.184  1.00  0.78           H  
ATOM   1640 2HG2 VAL A 114      11.616   3.049 -13.884  1.00  0.78           H  
ATOM   1641 3HG2 VAL A 114      11.388   4.521 -12.917  1.00  0.78           H  
ATOM   1642  N   VAL A 115      13.620   0.724 -10.334  1.00  0.74           N  
ATOM   1643  CA  VAL A 115      14.543   0.102  -9.393  1.00  0.74           C  
ATOM   1644  C   VAL A 115      15.748  -0.536 -10.070  1.00  0.74           C  
ATOM   1645  O   VAL A 115      15.597  -1.357 -10.982  1.00  0.74           O  
ATOM   1646  CB  VAL A 115      13.803  -0.945  -8.567  1.00  0.74           C  
ATOM   1647  CG1 VAL A 115      14.750  -1.662  -7.596  1.00  0.74           C  
ATOM   1648  CG2 VAL A 115      12.658  -0.227  -7.798  1.00  0.74           C  
ATOM   1649  H   VAL A 115      13.118   0.146 -11.009  1.00  0.74           H  
ATOM   1650  HA  VAL A 115      14.887   0.867  -8.715  1.00  0.74           H  
ATOM   1651  HB  VAL A 115      13.398  -1.687  -9.232  1.00  0.74           H  
ATOM   1652 1HG1 VAL A 115      14.194  -2.407  -7.029  1.00  0.74           H  
ATOM   1653 2HG1 VAL A 115      15.550  -2.155  -8.147  1.00  0.74           H  
ATOM   1654 3HG1 VAL A 115      15.167  -0.938  -6.921  1.00  0.74           H  
ATOM   1655 1HG2 VAL A 115      12.095  -0.935  -7.204  1.00  0.74           H  
ATOM   1656 2HG2 VAL A 115      13.088   0.534  -7.140  1.00  0.74           H  
ATOM   1657 3HG2 VAL A 115      11.989   0.247  -8.508  1.00  0.74           H  
ATOM   1658  N   ARG A 116      16.947  -0.145  -9.632  1.00  0.73           N  
ATOM   1659  CA  ARG A 116      18.180  -0.685 -10.216  1.00  0.73           C  
ATOM   1660  C   ARG A 116      18.802  -1.823  -9.410  1.00  0.73           C  
ATOM   1661  O   ARG A 116      19.030  -1.706  -8.194  1.00  0.73           O  
ATOM   1662  CB  ARG A 116      19.228   0.390 -10.435  1.00  0.73           C  
ATOM   1663  CG  ARG A 116      20.542  -0.158 -11.019  1.00  0.73           C  
ATOM   1664  CD  ARG A 116      21.427   0.910 -11.550  1.00  0.73           C  
ATOM   1665  NE  ARG A 116      20.887   1.466 -12.781  1.00  0.73           N  
ATOM   1666  CZ  ARG A 116      21.366   2.542 -13.436  1.00  0.73           C  
ATOM   1667  NH1 ARG A 116      22.417   3.202 -12.973  1.00  0.73           N  
ATOM   1668  NH2 ARG A 116      20.771   2.929 -14.553  1.00  0.73           N  
ATOM   1669  H   ARG A 116      16.980   0.559  -8.890  1.00  0.73           H  
ATOM   1670  HA  ARG A 116      17.935  -1.079 -11.205  1.00  0.73           H  
ATOM   1671 1HB  ARG A 116      18.841   1.129 -11.139  1.00  0.73           H  
ATOM   1672 2HB  ARG A 116      19.448   0.897  -9.495  1.00  0.73           H  
ATOM   1673 1HG  ARG A 116      21.079  -0.723 -10.266  1.00  0.73           H  
ATOM   1674 2HG  ARG A 116      20.294  -0.824 -11.856  1.00  0.73           H  
ATOM   1675 1HD  ARG A 116      21.519   1.712 -10.820  1.00  0.73           H  
ATOM   1676 2HD  ARG A 116      22.410   0.493 -11.764  1.00  0.73           H  
ATOM   1677  HE  ARG A 116      20.063   0.985 -13.196  1.00  0.73           H  
ATOM   1678 1HH1 ARG A 116      22.866   2.900 -12.120  1.00  0.73           H  
ATOM   1679 2HH1 ARG A 116      22.768   4.007 -13.471  1.00  0.73           H  
ATOM   1680 1HH2 ARG A 116      19.943   2.396 -14.902  1.00  0.73           H  
ATOM   1681 2HH2 ARG A 116      21.106   3.726 -15.061  1.00  0.73           H  
ATOM   1682  N   ALA A 117      19.111  -2.908 -10.123  1.00  0.76           N  
ATOM   1683  CA  ALA A 117      19.677  -4.121  -9.552  1.00  0.76           C  
ATOM   1684  C   ALA A 117      20.685  -4.779 -10.481  1.00  0.76           C  
ATOM   1685  O   ALA A 117      20.654  -4.576 -11.691  1.00  0.76           O  
ATOM   1686  CB  ALA A 117      18.562  -5.117  -9.293  1.00  0.76           C  
ATOM   1687  H   ALA A 117      18.880  -2.912 -11.120  1.00  0.76           H  
ATOM   1688  HA  ALA A 117      20.185  -3.859  -8.627  1.00  0.76           H  
ATOM   1689 1HB  ALA A 117      18.985  -6.019  -8.847  1.00  0.76           H  
ATOM   1690 2HB  ALA A 117      17.837  -4.678  -8.619  1.00  0.76           H  
ATOM   1691 3HB  ALA A 117      18.082  -5.365 -10.231  1.00  0.76           H  
ATOM   1692  N   GLU A 118      21.578  -5.573  -9.912  1.00  0.82           N  
ATOM   1693  CA  GLU A 118      22.509  -6.356 -10.712  1.00  0.82           C  
ATOM   1694  C   GLU A 118      22.205  -7.842 -10.609  1.00  0.82           C  
ATOM   1695  O   GLU A 118      21.879  -8.344  -9.532  1.00  0.82           O  
ATOM   1696  CB  GLU A 118      23.941  -6.084 -10.267  1.00  0.82           C  
ATOM   1697  CG  GLU A 118      24.458  -4.716 -10.594  1.00  0.82           C  
ATOM   1698  CD  GLU A 118      25.862  -4.469 -10.063  1.00  0.82           C  
ATOM   1699  OE1 GLU A 118      26.382  -5.316  -9.382  1.00  0.82           O  
ATOM   1700  OE2 GLU A 118      26.410  -3.414 -10.339  1.00  0.82           O  
ATOM   1701  H   GLU A 118      21.590  -5.657  -8.898  1.00  0.82           H  
ATOM   1702  HA  GLU A 118      22.408  -6.063 -11.755  1.00  0.82           H  
ATOM   1703 1HB  GLU A 118      24.009  -6.214  -9.187  1.00  0.82           H  
ATOM   1704 2HB  GLU A 118      24.597  -6.806 -10.719  1.00  0.82           H  
ATOM   1705 1HG  GLU A 118      24.467  -4.607 -11.679  1.00  0.82           H  
ATOM   1706 2HG  GLU A 118      23.768  -3.993 -10.195  1.00  0.82           H  
ATOM   1707  N   VAL A 119      22.324  -8.553 -11.726  1.00  0.90           N  
ATOM   1708  CA  VAL A 119      22.093  -9.992 -11.728  1.00  0.90           C  
ATOM   1709  C   VAL A 119      23.261 -10.771 -12.304  1.00  0.90           C  
ATOM   1710  O   VAL A 119      23.714 -10.498 -13.419  1.00  0.90           O  
ATOM   1711  CB  VAL A 119      20.827 -10.340 -12.538  1.00  0.90           C  
ATOM   1712  CG1 VAL A 119      20.634 -11.855 -12.561  1.00  0.90           C  
ATOM   1713  CG2 VAL A 119      19.599  -9.660 -11.916  1.00  0.90           C  
ATOM   1714  H   VAL A 119      22.567  -8.076 -12.595  1.00  0.90           H  
ATOM   1715  HA  VAL A 119      21.944 -10.319 -10.701  1.00  0.90           H  
ATOM   1716  HB  VAL A 119      20.955 -10.003 -13.561  1.00  0.90           H  
ATOM   1717 1HG1 VAL A 119      19.748 -12.104 -13.143  1.00  0.90           H  
ATOM   1718 2HG1 VAL A 119      21.495 -12.321 -13.010  1.00  0.90           H  
ATOM   1719 3HG1 VAL A 119      20.518 -12.219 -11.542  1.00  0.90           H  
ATOM   1720 1HG2 VAL A 119      18.712  -9.911 -12.492  1.00  0.90           H  
ATOM   1721 2HG2 VAL A 119      19.483 -10.014 -10.900  1.00  0.90           H  
ATOM   1722 3HG2 VAL A 119      19.733  -8.578 -11.916  1.00  0.90           H  
ATOM   1723  N   GLY A 120      23.747 -11.758 -11.572  1.00  1.01           N  
ATOM   1724  CA  GLY A 120      24.834 -12.534 -12.144  1.00  1.01           C  
ATOM   1725  C   GLY A 120      25.424 -13.592 -11.243  1.00  1.01           C  
ATOM   1726  O   GLY A 120      25.131 -13.670 -10.047  1.00  1.01           O  
ATOM   1727  H   GLY A 120      23.363 -11.938 -10.640  1.00  1.01           H  
ATOM   1728 1HA  GLY A 120      24.484 -13.005 -13.062  1.00  1.01           H  
ATOM   1729 2HA  GLY A 120      25.629 -11.854 -12.436  1.00  1.01           H  
ATOM   1730  N   ILE A 121      26.250 -14.409 -11.870  1.00  1.11           N  
ATOM   1731  CA  ILE A 121      26.967 -15.523 -11.283  1.00  1.11           C  
ATOM   1732  C   ILE A 121      28.282 -14.993 -10.701  1.00  1.11           C  
ATOM   1733  O   ILE A 121      28.959 -14.236 -11.386  1.00  1.11           O  
ATOM   1734  CB  ILE A 121      27.213 -16.594 -12.365  1.00  1.11           C  
ATOM   1735  CG1 ILE A 121      25.879 -17.094 -12.866  1.00  1.11           C  
ATOM   1736  CG2 ILE A 121      28.019 -17.744 -11.823  1.00  1.11           C  
ATOM   1737  CD1 ILE A 121      25.950 -17.949 -14.075  1.00  1.11           C  
ATOM   1738  H   ILE A 121      26.403 -14.235 -12.855  1.00  1.11           H  
ATOM   1739  HA  ILE A 121      26.345 -15.966 -10.521  1.00  1.11           H  
ATOM   1740  HB  ILE A 121      27.730 -16.162 -13.197  1.00  1.11           H  
ATOM   1741 1HG1 ILE A 121      25.430 -17.658 -12.096  1.00  1.11           H  
ATOM   1742 2HG1 ILE A 121      25.246 -16.245 -13.095  1.00  1.11           H  
ATOM   1743 1HG2 ILE A 121      28.168 -18.482 -12.609  1.00  1.11           H  
ATOM   1744 2HG2 ILE A 121      28.972 -17.394 -11.482  1.00  1.11           H  
ATOM   1745 3HG2 ILE A 121      27.480 -18.204 -10.998  1.00  1.11           H  
ATOM   1746 1HD1 ILE A 121      24.948 -18.266 -14.355  1.00  1.11           H  
ATOM   1747 2HD1 ILE A 121      26.392 -17.381 -14.900  1.00  1.11           H  
ATOM   1748 3HD1 ILE A 121      26.560 -18.825 -13.871  1.00  1.11           H  
ATOM   1749  N   PRO A 122      28.679 -15.330  -9.463  1.00  1.18           N  
ATOM   1750  CA  PRO A 122      29.910 -14.880  -8.807  1.00  1.18           C  
ATOM   1751  C   PRO A 122      31.184 -14.981  -9.665  1.00  1.18           C  
ATOM   1752  O   PRO A 122      32.134 -14.229  -9.457  1.00  1.18           O  
ATOM   1753  CB  PRO A 122      29.984 -15.823  -7.600  1.00  1.18           C  
ATOM   1754  CG  PRO A 122      28.539 -16.134  -7.276  1.00  1.18           C  
ATOM   1755  CD  PRO A 122      27.838 -16.214  -8.607  1.00  1.18           C  
ATOM   1756  HA  PRO A 122      29.764 -13.841  -8.473  1.00  1.18           H  
ATOM   1757 1HB  PRO A 122      30.569 -16.719  -7.861  1.00  1.18           H  
ATOM   1758 2HB  PRO A 122      30.512 -15.330  -6.770  1.00  1.18           H  
ATOM   1759 1HG  PRO A 122      28.477 -17.075  -6.709  1.00  1.18           H  
ATOM   1760 2HG  PRO A 122      28.117 -15.348  -6.630  1.00  1.18           H  
ATOM   1761 1HD  PRO A 122      27.822 -17.244  -8.966  1.00  1.18           H  
ATOM   1762 2HD  PRO A 122      26.824 -15.797  -8.468  1.00  1.18           H  
ATOM   1763  N   GLY A 123      31.220 -15.918 -10.609  1.00  1.21           N  
ATOM   1764  CA  GLY A 123      32.381 -16.126 -11.468  1.00  1.21           C  
ATOM   1765  C   GLY A 123      32.442 -15.216 -12.713  1.00  1.21           C  
ATOM   1766  O   GLY A 123      33.338 -15.381 -13.544  1.00  1.21           O  
ATOM   1767  H   GLY A 123      30.418 -16.506 -10.747  1.00  1.21           H  
ATOM   1768 1HA  GLY A 123      33.285 -15.981 -10.877  1.00  1.21           H  
ATOM   1769 2HA  GLY A 123      32.393 -17.166 -11.790  1.00  1.21           H  
ATOM   1770  N   GLN A 124      31.507 -14.268 -12.858  1.00  1.17           N  
ATOM   1771  CA  GLN A 124      31.491 -13.401 -14.046  1.00  1.17           C  
ATOM   1772  C   GLN A 124      31.013 -11.982 -13.750  1.00  1.17           C  
ATOM   1773  O   GLN A 124      30.405 -11.706 -12.720  1.00  1.17           O  
ATOM   1774  CB  GLN A 124      30.550 -13.919 -15.131  1.00  1.17           C  
ATOM   1775  CG  GLN A 124      29.111 -13.852 -14.713  1.00  1.17           C  
ATOM   1776  CD  GLN A 124      28.143 -14.221 -15.801  1.00  1.17           C  
ATOM   1777  OE1 GLN A 124      27.939 -15.391 -16.151  1.00  1.17           O  
ATOM   1778  NE2 GLN A 124      27.533 -13.175 -16.370  1.00  1.17           N  
ATOM   1779  H   GLN A 124      30.772 -14.169 -12.156  1.00  1.17           H  
ATOM   1780  HA  GLN A 124      32.503 -13.338 -14.441  1.00  1.17           H  
ATOM   1781 1HB  GLN A 124      30.667 -13.328 -16.037  1.00  1.17           H  
ATOM   1782 2HB  GLN A 124      30.797 -14.952 -15.369  1.00  1.17           H  
ATOM   1783 1HG  GLN A 124      28.988 -14.525 -13.896  1.00  1.17           H  
ATOM   1784 2HG  GLN A 124      28.889 -12.839 -14.387  1.00  1.17           H  
ATOM   1785 1HE2 GLN A 124      26.879 -13.312 -17.115  1.00  1.17           H  
ATOM   1786 2HE2 GLN A 124      27.772 -12.222 -16.050  1.00  1.17           H  
ATOM   1787  N   LYS A 125      31.274 -11.069 -14.681  1.00  1.09           N  
ATOM   1788  CA  LYS A 125      30.740  -9.721 -14.556  1.00  1.09           C  
ATOM   1789  C   LYS A 125      29.196  -9.790 -14.554  1.00  1.09           C  
ATOM   1790  O   LYS A 125      28.627 -10.453 -15.431  1.00  1.09           O  
ATOM   1791  CB  LYS A 125      31.219  -8.855 -15.725  1.00  1.09           C  
ATOM   1792  CG  LYS A 125      30.778  -7.400 -15.668  1.00  1.09           C  
ATOM   1793  CD  LYS A 125      31.334  -6.601 -16.838  1.00  1.09           C  
ATOM   1794  CE  LYS A 125      30.860  -5.156 -16.789  1.00  1.09           C  
ATOM   1795  NZ  LYS A 125      31.395  -4.357 -17.927  1.00  1.09           N  
ATOM   1796  H   LYS A 125      31.817 -11.321 -15.495  1.00  1.09           H  
ATOM   1797  HA  LYS A 125      31.118  -9.305 -13.629  1.00  1.09           H  
ATOM   1798 1HB  LYS A 125      32.308  -8.873 -15.772  1.00  1.09           H  
ATOM   1799 2HB  LYS A 125      30.844  -9.276 -16.659  1.00  1.09           H  
ATOM   1800 1HG  LYS A 125      29.684  -7.348 -15.683  1.00  1.09           H  
ATOM   1801 2HG  LYS A 125      31.132  -6.952 -14.745  1.00  1.09           H  
ATOM   1802 1HD  LYS A 125      32.424  -6.620 -16.808  1.00  1.09           H  
ATOM   1803 2HD  LYS A 125      31.004  -7.051 -17.774  1.00  1.09           H  
ATOM   1804 1HE  LYS A 125      29.770  -5.138 -16.823  1.00  1.09           H  
ATOM   1805 2HE  LYS A 125      31.192  -4.705 -15.854  1.00  1.09           H  
ATOM   1806 1HZ  LYS A 125      31.060  -3.406 -17.861  1.00  1.09           H  
ATOM   1807 2HZ  LYS A 125      32.404  -4.361 -17.897  1.00  1.09           H  
ATOM   1808 3HZ  LYS A 125      31.083  -4.763 -18.798  1.00  1.09           H  
ATOM   1809  N   PRO A 126      28.496  -9.161 -13.589  1.00  0.99           N  
ATOM   1810  CA  PRO A 126      27.047  -9.123 -13.477  1.00  0.99           C  
ATOM   1811  C   PRO A 126      26.416  -8.235 -14.530  1.00  0.99           C  
ATOM   1812  O   PRO A 126      27.064  -7.319 -15.042  1.00  0.99           O  
ATOM   1813  CB  PRO A 126      26.828  -8.579 -12.074  1.00  0.99           C  
ATOM   1814  CG  PRO A 126      28.037  -7.726 -11.796  1.00  0.99           C  
ATOM   1815  CD  PRO A 126      29.189  -8.437 -12.495  1.00  0.99           C  
ATOM   1816  HA  PRO A 126      26.656 -10.147 -13.566  1.00  0.99           H  
ATOM   1817 1HB  PRO A 126      25.895  -8.008 -12.061  1.00  0.99           H  
ATOM   1818 2HB  PRO A 126      26.708  -9.407 -11.360  1.00  0.99           H  
ATOM   1819 1HG  PRO A 126      27.865  -6.705 -12.176  1.00  0.99           H  
ATOM   1820 2HG  PRO A 126      28.186  -7.628 -10.707  1.00  0.99           H  
ATOM   1821 1HD  PRO A 126      29.871  -7.677 -12.876  1.00  0.99           H  
ATOM   1822 2HD  PRO A 126      29.681  -9.154 -11.811  1.00  0.99           H  
ATOM   1823  N   VAL A 127      25.141  -8.474 -14.799  1.00  0.90           N  
ATOM   1824  CA  VAL A 127      24.356  -7.681 -15.730  1.00  0.90           C  
ATOM   1825  C   VAL A 127      23.486  -6.647 -15.021  1.00  0.90           C  
ATOM   1826  O   VAL A 127      22.795  -6.961 -14.050  1.00  0.90           O  
ATOM   1827  CB  VAL A 127      23.484  -8.620 -16.572  1.00  0.90           C  
ATOM   1828  CG1 VAL A 127      22.606  -7.839 -17.483  1.00  0.90           C  
ATOM   1829  CG2 VAL A 127      24.386  -9.538 -17.370  1.00  0.90           C  
ATOM   1830  H   VAL A 127      24.678  -9.251 -14.337  1.00  0.90           H  
ATOM   1831  HA  VAL A 127      25.043  -7.157 -16.396  1.00  0.90           H  
ATOM   1832  HB  VAL A 127      22.851  -9.211 -15.912  1.00  0.90           H  
ATOM   1833 1HG1 VAL A 127      22.000  -8.525 -18.068  1.00  0.90           H  
ATOM   1834 2HG1 VAL A 127      21.961  -7.187 -16.901  1.00  0.90           H  
ATOM   1835 3HG1 VAL A 127      23.223  -7.239 -18.148  1.00  0.90           H  
ATOM   1836 1HG2 VAL A 127      23.788 -10.211 -17.967  1.00  0.90           H  
ATOM   1837 2HG2 VAL A 127      25.018  -8.936 -18.025  1.00  0.90           H  
ATOM   1838 3HG2 VAL A 127      25.014 -10.115 -16.690  1.00  0.90           H  
ATOM   1839  N   ASN A 128      23.528  -5.407 -15.496  1.00  0.83           N  
ATOM   1840  CA  ASN A 128      22.741  -4.332 -14.889  1.00  0.83           C  
ATOM   1841  C   ASN A 128      21.297  -4.357 -15.381  1.00  0.83           C  
ATOM   1842  O   ASN A 128      21.043  -4.368 -16.590  1.00  0.83           O  
ATOM   1843  CB  ASN A 128      23.333  -2.974 -15.236  1.00  0.83           C  
ATOM   1844  CG  ASN A 128      24.698  -2.700 -14.653  1.00  0.83           C  
ATOM   1845  OD1 ASN A 128      24.878  -2.614 -13.436  1.00  0.83           O  
ATOM   1846  ND2 ASN A 128      25.679  -2.562 -15.516  1.00  0.83           N  
ATOM   1847  H   ASN A 128      24.125  -5.216 -16.306  1.00  0.83           H  
ATOM   1848  HA  ASN A 128      22.727  -4.466 -13.805  1.00  0.83           H  
ATOM   1849 1HB  ASN A 128      23.401  -2.886 -16.318  1.00  0.83           H  
ATOM   1850 2HB  ASN A 128      22.649  -2.197 -14.893  1.00  0.83           H  
ATOM   1851 1HD2 ASN A 128      26.606  -2.385 -15.193  1.00  0.83           H  
ATOM   1852 2HD2 ASN A 128      25.502  -2.651 -16.522  1.00  0.83           H  
ATOM   1853  N   MET A 129      20.339  -4.334 -14.455  1.00  0.79           N  
ATOM   1854  CA  MET A 129      18.939  -4.341 -14.854  1.00  0.79           C  
ATOM   1855  C   MET A 129      18.109  -3.284 -14.115  1.00  0.79           C  
ATOM   1856  O   MET A 129      18.182  -3.131 -12.891  1.00  0.79           O  
ATOM   1857  CB  MET A 129      18.357  -5.738 -14.618  1.00  0.79           C  
ATOM   1858  CG  MET A 129      19.046  -6.836 -15.440  1.00  0.79           C  
ATOM   1859  SD  MET A 129      18.334  -8.457 -15.245  1.00  0.79           S  
ATOM   1860  CE  MET A 129      19.524  -9.428 -16.187  1.00  0.79           C  
ATOM   1861  H   MET A 129      20.574  -4.336 -13.468  1.00  0.79           H  
ATOM   1862  HA  MET A 129      18.882  -4.114 -15.912  1.00  0.79           H  
ATOM   1863 1HB  MET A 129      18.451  -5.995 -13.565  1.00  0.79           H  
ATOM   1864 2HB  MET A 129      17.294  -5.733 -14.876  1.00  0.79           H  
ATOM   1865 1HG  MET A 129      19.013  -6.565 -16.486  1.00  0.79           H  
ATOM   1866 2HG  MET A 129      20.092  -6.904 -15.143  1.00  0.79           H  
ATOM   1867 1HE  MET A 129      19.240 -10.480 -16.165  1.00  0.79           H  
ATOM   1868 2HE  MET A 129      19.546  -9.075 -17.218  1.00  0.79           H  
ATOM   1869 3HE  MET A 129      20.508  -9.313 -15.748  1.00  0.79           H  
ATOM   1870  N   ASP A 130      17.306  -2.560 -14.891  1.00  0.77           N  
ATOM   1871  CA  ASP A 130      16.403  -1.537 -14.372  1.00  0.77           C  
ATOM   1872  C   ASP A 130      14.959  -1.977 -14.534  1.00  0.77           C  
ATOM   1873  O   ASP A 130      14.500  -2.232 -15.649  1.00  0.77           O  
ATOM   1874  CB  ASP A 130      16.616  -0.182 -15.048  1.00  0.77           C  
ATOM   1875  CG  ASP A 130      17.963   0.475 -14.730  1.00  0.77           C  
ATOM   1876  OD1 ASP A 130      18.614   0.057 -13.804  1.00  0.77           O  
ATOM   1877  OD2 ASP A 130      18.344   1.392 -15.425  1.00  0.77           O  
ATOM   1878  H   ASP A 130      17.302  -2.763 -15.890  1.00  0.77           H  
ATOM   1879  HA  ASP A 130      16.593  -1.412 -13.308  1.00  0.77           H  
ATOM   1880 1HB  ASP A 130      16.541  -0.304 -16.115  1.00  0.77           H  
ATOM   1881 2HB  ASP A 130      15.818   0.493 -14.744  1.00  0.77           H  
ATOM   1882  N   PHE A 131      14.243  -2.096 -13.434  1.00  0.77           N  
ATOM   1883  CA  PHE A 131      12.870  -2.566 -13.511  1.00  0.77           C  
ATOM   1884  C   PHE A 131      11.908  -1.415 -13.278  1.00  0.77           C  
ATOM   1885  O   PHE A 131      11.909  -0.815 -12.198  1.00  0.77           O  
ATOM   1886  CB  PHE A 131      12.656  -3.617 -12.439  1.00  0.77           C  
ATOM   1887  CG  PHE A 131      13.505  -4.840 -12.608  1.00  0.77           C  
ATOM   1888  CD1 PHE A 131      14.826  -4.829 -12.153  1.00  0.77           C  
ATOM   1889  CD2 PHE A 131      13.012  -5.997 -13.169  1.00  0.77           C  
ATOM   1890  CE1 PHE A 131      15.626  -5.943 -12.284  1.00  0.77           C  
ATOM   1891  CE2 PHE A 131      13.815  -7.117 -13.301  1.00  0.77           C  
ATOM   1892  CZ  PHE A 131      15.126  -7.086 -12.861  1.00  0.77           C  
ATOM   1893  H   PHE A 131      14.663  -1.873 -12.530  1.00  0.77           H  
ATOM   1894  HA  PHE A 131      12.682  -2.991 -14.497  1.00  0.77           H  
ATOM   1895 1HB  PHE A 131      12.902  -3.176 -11.484  1.00  0.77           H  
ATOM   1896 2HB  PHE A 131      11.606  -3.916 -12.413  1.00  0.77           H  
ATOM   1897  HD1 PHE A 131      15.228  -3.917 -11.693  1.00  0.77           H  
ATOM   1898  HD2 PHE A 131      11.982  -6.024 -13.507  1.00  0.77           H  
ATOM   1899  HE1 PHE A 131      16.653  -5.915 -11.934  1.00  0.77           H  
ATOM   1900  HE2 PHE A 131      13.415  -8.024 -13.751  1.00  0.77           H  
ATOM   1901  HZ  PHE A 131      15.760  -7.967 -12.966  1.00  0.77           H  
ATOM   1902  N   THR A 132      11.113  -1.075 -14.291  1.00  0.79           N  
ATOM   1903  CA  THR A 132      10.168   0.023 -14.140  1.00  0.79           C  
ATOM   1904  C   THR A 132       8.830  -0.533 -13.723  1.00  0.79           C  
ATOM   1905  O   THR A 132       8.255  -1.397 -14.416  1.00  0.79           O  
ATOM   1906  CB  THR A 132       9.958   0.814 -15.436  1.00  0.79           C  
ATOM   1907  OG1 THR A 132      11.202   1.369 -15.880  1.00  0.79           O  
ATOM   1908  CG2 THR A 132       8.944   1.950 -15.205  1.00  0.79           C  
ATOM   1909  H   THR A 132      11.166  -1.555 -15.189  1.00  0.79           H  
ATOM   1910  HA  THR A 132      10.515   0.698 -13.360  1.00  0.79           H  
ATOM   1911  HB  THR A 132       9.576   0.154 -16.193  1.00  0.79           H  
ATOM   1912  HG1 THR A 132      11.748   0.654 -16.241  1.00  0.79           H  
ATOM   1913 1HG2 THR A 132       8.796   2.502 -16.131  1.00  0.79           H  
ATOM   1914 2HG2 THR A 132       7.988   1.537 -14.882  1.00  0.79           H  
ATOM   1915 3HG2 THR A 132       9.313   2.628 -14.437  1.00  0.79           H  
ATOM   1916  N   THR A 133       8.326   0.004 -12.619  1.00  0.84           N  
ATOM   1917  CA  THR A 133       7.058  -0.398 -12.076  1.00  0.84           C  
ATOM   1918  C   THR A 133       6.074   0.768 -12.030  1.00  0.84           C  
ATOM   1919  O   THR A 133       6.462   1.939 -12.026  1.00  0.84           O  
ATOM   1920  CB  THR A 133       7.239  -0.964 -10.654  1.00  0.84           C  
ATOM   1921  OG1 THR A 133       7.740   0.064  -9.805  1.00  0.84           O  
ATOM   1922  CG2 THR A 133       8.199  -2.125 -10.640  1.00  0.84           C  
ATOM   1923  H   THR A 133       8.869   0.701 -12.113  1.00  0.84           H  
ATOM   1924  HA  THR A 133       6.649  -1.162 -12.719  1.00  0.84           H  
ATOM   1925  HB  THR A 133       6.274  -1.295 -10.276  1.00  0.84           H  
ATOM   1926  HG1 THR A 133       8.554   0.435 -10.209  1.00  0.84           H  
ATOM   1927 1HG2 THR A 133       8.288  -2.488  -9.622  1.00  0.84           H  
ATOM   1928 2HG2 THR A 133       7.830  -2.912 -11.265  1.00  0.84           H  
ATOM   1929 3HG2 THR A 133       9.175  -1.799 -11.004  1.00  0.84           H  
ATOM   1930  N   TYR A 134       4.805   0.430 -11.901  1.00  0.91           N  
ATOM   1931  CA  TYR A 134       3.709   1.401 -11.802  1.00  0.91           C  
ATOM   1932  C   TYR A 134       2.644   0.869 -10.869  1.00  0.91           C  
ATOM   1933  O   TYR A 134       2.402  -0.343 -10.810  1.00  0.91           O  
ATOM   1934  CB  TYR A 134       3.155   1.743 -13.197  1.00  0.91           C  
ATOM   1935  CG  TYR A 134       1.901   2.583 -13.247  1.00  0.91           C  
ATOM   1936  CD1 TYR A 134       1.945   3.953 -13.135  1.00  0.91           C  
ATOM   1937  CD2 TYR A 134       0.682   1.946 -13.426  1.00  0.91           C  
ATOM   1938  CE1 TYR A 134       0.772   4.688 -13.193  1.00  0.91           C  
ATOM   1939  CE2 TYR A 134      -0.480   2.675 -13.488  1.00  0.91           C  
ATOM   1940  CZ  TYR A 134      -0.438   4.043 -13.368  1.00  0.91           C  
ATOM   1941  OH  TYR A 134      -1.600   4.781 -13.427  1.00  0.91           O  
ATOM   1942  H   TYR A 134       4.603  -0.571 -11.905  1.00  0.91           H  
ATOM   1943  HA  TYR A 134       4.094   2.321 -11.357  1.00  0.91           H  
ATOM   1944 1HB  TYR A 134       3.927   2.277 -13.742  1.00  0.91           H  
ATOM   1945 2HB  TYR A 134       2.966   0.904 -13.732  1.00  0.91           H  
ATOM   1946  HD1 TYR A 134       2.898   4.453 -13.004  1.00  0.91           H  
ATOM   1947  HD2 TYR A 134       0.645   0.871 -13.513  1.00  0.91           H  
ATOM   1948  HE1 TYR A 134       0.791   5.765 -13.104  1.00  0.91           H  
ATOM   1949  HE2 TYR A 134      -1.435   2.165 -13.623  1.00  0.91           H  
ATOM   1950  HH  TYR A 134      -2.350   4.185 -13.483  1.00  0.91           H  
ATOM   1951  N   GLN A 135       2.079   1.753 -10.050  1.00  0.99           N  
ATOM   1952  CA  GLN A 135       1.058   1.271  -9.121  1.00  0.99           C  
ATOM   1953  C   GLN A 135      -0.291   1.091  -9.817  1.00  0.99           C  
ATOM   1954  O   GLN A 135      -0.781   2.000 -10.488  1.00  0.99           O  
ATOM   1955  CB  GLN A 135       0.928   2.192  -7.915  1.00  0.99           C  
ATOM   1956  CG  GLN A 135       0.046   1.632  -6.788  1.00  0.99           C  
ATOM   1957  CD  GLN A 135       0.073   2.515  -5.555  1.00  0.99           C  
ATOM   1958  OE1 GLN A 135       0.269   3.727  -5.676  1.00  0.99           O  
ATOM   1959  NE2 GLN A 135      -0.111   1.941  -4.367  1.00  0.99           N  
ATOM   1960  H   GLN A 135       2.342   2.744 -10.114  1.00  0.99           H  
ATOM   1961  HA  GLN A 135       1.365   0.301  -8.753  1.00  0.99           H  
ATOM   1962 1HB  GLN A 135       1.897   2.410  -7.515  1.00  0.99           H  
ATOM   1963 2HB  GLN A 135       0.492   3.139  -8.235  1.00  0.99           H  
ATOM   1964 1HG  GLN A 135      -0.984   1.545  -7.135  1.00  0.99           H  
ATOM   1965 2HG  GLN A 135       0.428   0.649  -6.509  1.00  0.99           H  
ATOM   1966 1HE2 GLN A 135      -0.092   2.499  -3.540  1.00  0.99           H  
ATOM   1967 2HE2 GLN A 135      -0.279   0.938  -4.276  1.00  0.99           H  
ATOM   1968  N   SER A 136      -0.909  -0.066  -9.600  1.00  1.05           N  
ATOM   1969  CA  SER A 136      -2.189  -0.418 -10.205  1.00  1.05           C  
ATOM   1970  C   SER A 136      -3.059  -1.147  -9.188  1.00  1.05           C  
ATOM   1971  O   SER A 136      -2.616  -2.084  -8.512  1.00  1.05           O  
ATOM   1972  CB  SER A 136      -1.964  -1.288 -11.433  1.00  1.05           C  
ATOM   1973  OG  SER A 136      -3.189  -1.676 -12.000  1.00  1.05           O  
ATOM   1974  H   SER A 136      -0.440  -0.749  -9.013  1.00  1.05           H  
ATOM   1975  HA  SER A 136      -2.697   0.497 -10.507  1.00  1.05           H  
ATOM   1976 1HB  SER A 136      -1.379  -0.730 -12.168  1.00  1.05           H  
ATOM   1977 2HB  SER A 136      -1.386  -2.168 -11.160  1.00  1.05           H  
ATOM   1978  HG  SER A 136      -2.979  -2.047 -12.861  1.00  1.05           H  
ATOM   1979  N   GLY A 137      -4.286  -0.669  -9.000  1.00  1.07           N  
ATOM   1980  CA  GLY A 137      -5.202  -1.267  -8.023  1.00  1.07           C  
ATOM   1981  C   GLY A 137      -4.864  -0.771  -6.618  1.00  1.07           C  
ATOM   1982  O   GLY A 137      -5.668  -0.117  -5.956  1.00  1.07           O  
ATOM   1983  H   GLY A 137      -4.599   0.109  -9.563  1.00  1.07           H  
ATOM   1984 1HA  GLY A 137      -6.230  -1.003  -8.275  1.00  1.07           H  
ATOM   1985 2HA  GLY A 137      -5.125  -2.353  -8.065  1.00  1.07           H  
ATOM   1986  N   GLY A 138      -3.639  -1.071  -6.195  1.00  1.04           N  
ATOM   1987  CA  GLY A 138      -3.089  -0.663  -4.924  1.00  1.04           C  
ATOM   1988  C   GLY A 138      -1.674  -1.200  -4.811  1.00  1.04           C  
ATOM   1989  O   GLY A 138      -0.941  -0.846  -3.889  1.00  1.04           O  
ATOM   1990  H   GLY A 138      -3.054  -1.629  -6.811  1.00  1.04           H  
ATOM   1991 1HA  GLY A 138      -3.086   0.424  -4.853  1.00  1.04           H  
ATOM   1992 2HA  GLY A 138      -3.703  -1.050  -4.112  1.00  1.04           H  
ATOM   1993  N   LYS A 139      -1.296  -2.060  -5.754  1.00  0.99           N  
ATOM   1994  CA  LYS A 139       0.018  -2.714  -5.713  1.00  0.99           C  
ATOM   1995  C   LYS A 139       0.928  -2.322  -6.852  1.00  0.99           C  
ATOM   1996  O   LYS A 139       0.482  -1.832  -7.885  1.00  0.99           O  
ATOM   1997  CB  LYS A 139      -0.127  -4.234  -5.709  1.00  0.99           C  
ATOM   1998  CG  LYS A 139      -0.790  -4.792  -4.455  1.00  0.99           C  
ATOM   1999  CD  LYS A 139      -0.818  -6.307  -4.480  1.00  0.99           C  
ATOM   2000  CE  LYS A 139      -1.468  -6.872  -3.226  1.00  0.99           C  
ATOM   2001  NZ  LYS A 139      -1.508  -8.361  -3.246  1.00  0.99           N  
ATOM   2002  H   LYS A 139      -1.939  -2.252  -6.526  1.00  0.99           H  
ATOM   2003  HA  LYS A 139       0.516  -2.420  -4.793  1.00  0.99           H  
ATOM   2004 1HB  LYS A 139      -0.720  -4.542  -6.570  1.00  0.99           H  
ATOM   2005 2HB  LYS A 139       0.859  -4.697  -5.813  1.00  0.99           H  
ATOM   2006 1HG  LYS A 139      -0.244  -4.460  -3.571  1.00  0.99           H  
ATOM   2007 2HG  LYS A 139      -1.811  -4.419  -4.389  1.00  0.99           H  
ATOM   2008 1HD  LYS A 139      -1.375  -6.648  -5.355  1.00  0.99           H  
ATOM   2009 2HD  LYS A 139       0.204  -6.685  -4.551  1.00  0.99           H  
ATOM   2010 1HE  LYS A 139      -0.902  -6.545  -2.354  1.00  0.99           H  
ATOM   2011 2HE  LYS A 139      -2.486  -6.493  -3.150  1.00  0.99           H  
ATOM   2012 1HZ  LYS A 139      -1.945  -8.698  -2.400  1.00  0.99           H  
ATOM   2013 2HZ  LYS A 139      -2.040  -8.672  -4.047  1.00  0.99           H  
ATOM   2014 3HZ  LYS A 139      -0.567  -8.723  -3.305  1.00  0.99           H  
ATOM   2015  N   TYR A 140       2.219  -2.535  -6.674  1.00  0.93           N  
ATOM   2016  CA  TYR A 140       3.132  -2.232  -7.759  1.00  0.93           C  
ATOM   2017  C   TYR A 140       3.281  -3.432  -8.674  1.00  0.93           C  
ATOM   2018  O   TYR A 140       3.358  -4.569  -8.195  1.00  0.93           O  
ATOM   2019  CB  TYR A 140       4.498  -1.851  -7.216  1.00  0.93           C  
ATOM   2020  CG  TYR A 140       4.490  -0.598  -6.419  1.00  0.93           C  
ATOM   2021  CD1 TYR A 140       4.650  -0.690  -5.071  1.00  0.93           C  
ATOM   2022  CD2 TYR A 140       4.298   0.634  -7.012  1.00  0.93           C  
ATOM   2023  CE1 TYR A 140       4.629   0.413  -4.297  1.00  0.93           C  
ATOM   2024  CE2 TYR A 140       4.266   1.770  -6.216  1.00  0.93           C  
ATOM   2025  CZ  TYR A 140       4.429   1.655  -4.853  1.00  0.93           C  
ATOM   2026  OH  TYR A 140       4.392   2.771  -4.038  1.00  0.93           O  
ATOM   2027  H   TYR A 140       2.565  -2.920  -5.806  1.00  0.93           H  
ATOM   2028  HA  TYR A 140       2.736  -1.413  -8.352  1.00  0.93           H  
ATOM   2029 1HB  TYR A 140       4.881  -2.656  -6.584  1.00  0.93           H  
ATOM   2030 2HB  TYR A 140       5.194  -1.725  -8.043  1.00  0.93           H  
ATOM   2031  HD1 TYR A 140       4.813  -1.657  -4.621  1.00  0.93           H  
ATOM   2032  HD2 TYR A 140       4.166   0.713  -8.094  1.00  0.93           H  
ATOM   2033  HE1 TYR A 140       4.775   0.304  -3.248  1.00  0.93           H  
ATOM   2034  HE2 TYR A 140       4.110   2.751  -6.667  1.00  0.93           H  
ATOM   2035  HH  TYR A 140       4.089   2.499  -3.140  1.00  0.93           H  
ATOM   2036  N   ARG A 141       3.335  -3.173  -9.977  1.00  0.87           N  
ATOM   2037  CA  ARG A 141       3.564  -4.214 -10.977  1.00  0.87           C  
ATOM   2038  C   ARG A 141       4.699  -3.786 -11.894  1.00  0.87           C  
ATOM   2039  O   ARG A 141       4.954  -2.593 -12.049  1.00  0.87           O  
ATOM   2040  CB  ARG A 141       2.307  -4.474 -11.795  1.00  0.87           C  
ATOM   2041  CG  ARG A 141       1.117  -5.025 -11.022  1.00  0.87           C  
ATOM   2042  CD  ARG A 141      -0.073  -5.196 -11.906  1.00  0.87           C  
ATOM   2043  NE  ARG A 141      -1.253  -5.619 -11.163  1.00  0.87           N  
ATOM   2044  CZ  ARG A 141      -1.597  -6.903 -10.927  1.00  0.87           C  
ATOM   2045  NH1 ARG A 141      -0.852  -7.883 -11.384  1.00  0.87           N  
ATOM   2046  NH2 ARG A 141      -2.690  -7.175 -10.234  1.00  0.87           N  
ATOM   2047  H   ARG A 141       3.188  -2.210 -10.288  1.00  0.87           H  
ATOM   2048  HA  ARG A 141       3.853  -5.139 -10.475  1.00  0.87           H  
ATOM   2049 1HB  ARG A 141       1.974  -3.561 -12.254  1.00  0.87           H  
ATOM   2050 2HB  ARG A 141       2.542  -5.178 -12.600  1.00  0.87           H  
ATOM   2051 1HG  ARG A 141       1.382  -5.995 -10.593  1.00  0.87           H  
ATOM   2052 2HG  ARG A 141       0.847  -4.330 -10.222  1.00  0.87           H  
ATOM   2053 1HD  ARG A 141      -0.300  -4.246 -12.400  1.00  0.87           H  
ATOM   2054 2HD  ARG A 141       0.145  -5.952 -12.664  1.00  0.87           H  
ATOM   2055  HE  ARG A 141      -1.856  -4.894 -10.787  1.00  0.87           H  
ATOM   2056 1HH1 ARG A 141      -0.015  -7.682 -11.911  1.00  0.87           H  
ATOM   2057 2HH1 ARG A 141      -1.115  -8.845 -11.206  1.00  0.87           H  
ATOM   2058 1HH2 ARG A 141      -3.266  -6.421  -9.882  1.00  0.87           H  
ATOM   2059 2HH2 ARG A 141      -2.946  -8.135 -10.057  1.00  0.87           H  
ATOM   2060  N   THR A 142       5.384  -4.743 -12.504  1.00  0.83           N  
ATOM   2061  CA  THR A 142       6.461  -4.438 -13.440  1.00  0.83           C  
ATOM   2062  C   THR A 142       5.913  -4.325 -14.867  1.00  0.83           C  
ATOM   2063  O   THR A 142       5.059  -5.105 -15.300  1.00  0.83           O  
ATOM   2064  CB  THR A 142       7.610  -5.469 -13.334  1.00  0.83           C  
ATOM   2065  OG1 THR A 142       8.146  -5.468 -11.996  1.00  0.83           O  
ATOM   2066  CG2 THR A 142       8.751  -5.085 -14.302  1.00  0.83           C  
ATOM   2067  H   THR A 142       5.148  -5.714 -12.337  1.00  0.83           H  
ATOM   2068  HA  THR A 142       6.879  -3.469 -13.192  1.00  0.83           H  
ATOM   2069  HB  THR A 142       7.232  -6.465 -13.568  1.00  0.83           H  
ATOM   2070  HG1 THR A 142       8.814  -6.152 -11.925  1.00  0.83           H  
ATOM   2071 1HG2 THR A 142       9.554  -5.808 -14.208  1.00  0.83           H  
ATOM   2072 2HG2 THR A 142       8.387  -5.083 -15.327  1.00  0.83           H  
ATOM   2073 3HG2 THR A 142       9.126  -4.089 -14.050  1.00  0.83           H  
ATOM   2074  N   TYR A 143       6.351  -3.276 -15.554  1.00  0.81           N  
ATOM   2075  CA  TYR A 143       5.933  -2.935 -16.916  1.00  0.81           C  
ATOM   2076  C   TYR A 143       7.062  -2.940 -17.934  1.00  0.81           C  
ATOM   2077  O   TYR A 143       6.871  -3.359 -19.072  1.00  0.81           O  
ATOM   2078  CB  TYR A 143       5.300  -1.558 -16.853  1.00  0.81           C  
ATOM   2079  CG  TYR A 143       4.036  -1.560 -16.109  1.00  0.81           C  
ATOM   2080  CD1 TYR A 143       4.030  -1.545 -14.753  1.00  0.81           C  
ATOM   2081  CD2 TYR A 143       2.888  -1.494 -16.776  1.00  0.81           C  
ATOM   2082  CE1 TYR A 143       2.840  -1.565 -14.069  1.00  0.81           C  
ATOM   2083  CE2 TYR A 143       1.702  -1.460 -16.086  1.00  0.81           C  
ATOM   2084  CZ  TYR A 143       1.677  -1.524 -14.757  1.00  0.81           C  
ATOM   2085  OH  TYR A 143       0.469  -1.568 -14.120  1.00  0.81           O  
ATOM   2086  H   TYR A 143       7.026  -2.664 -15.098  1.00  0.81           H  
ATOM   2087  HA  TYR A 143       5.192  -3.666 -17.239  1.00  0.81           H  
ATOM   2088 1HB  TYR A 143       5.987  -0.859 -16.368  1.00  0.81           H  
ATOM   2089 2HB  TYR A 143       5.108  -1.195 -17.863  1.00  0.81           H  
ATOM   2090  HD1 TYR A 143       4.970  -1.563 -14.223  1.00  0.81           H  
ATOM   2091  HD2 TYR A 143       2.913  -1.471 -17.858  1.00  0.81           H  
ATOM   2092  HE1 TYR A 143       2.830  -1.594 -12.986  1.00  0.81           H  
ATOM   2093  HE2 TYR A 143       0.759  -1.414 -16.601  1.00  0.81           H  
ATOM   2094  HH  TYR A 143      -0.196  -1.946 -14.754  1.00  0.81           H  
ATOM   2095  N   ASN A 144       8.227  -2.435 -17.551  1.00  0.81           N  
ATOM   2096  CA  ASN A 144       9.308  -2.298 -18.527  1.00  0.81           C  
ATOM   2097  C   ASN A 144      10.661  -2.604 -17.922  1.00  0.81           C  
ATOM   2098  O   ASN A 144      11.143  -1.861 -17.062  1.00  0.81           O  
ATOM   2099  CB  ASN A 144       9.310  -0.904 -19.137  1.00  0.81           C  
ATOM   2100  CG  ASN A 144      10.297  -0.705 -20.312  1.00  0.81           C  
ATOM   2101  OD1 ASN A 144      11.149  -1.535 -20.668  1.00  0.81           O  
ATOM   2102  ND2 ASN A 144      10.196   0.432 -20.948  1.00  0.81           N  
ATOM   2103  H   ASN A 144       8.349  -2.117 -16.590  1.00  0.81           H  
ATOM   2104  HA  ASN A 144       9.147  -3.025 -19.325  1.00  0.81           H  
ATOM   2105 1HB  ASN A 144       8.305  -0.674 -19.493  1.00  0.81           H  
ATOM   2106 2HB  ASN A 144       9.552  -0.175 -18.383  1.00  0.81           H  
ATOM   2107 1HD2 ASN A 144      10.820   0.582 -21.723  1.00  0.81           H  
ATOM   2108 2HD2 ASN A 144       9.517   1.116 -20.674  1.00  0.81           H  
ATOM   2109  N   VAL A 145      11.264  -3.707 -18.345  1.00  0.82           N  
ATOM   2110  CA  VAL A 145      12.566  -4.068 -17.813  1.00  0.82           C  
ATOM   2111  C   VAL A 145      13.628  -3.728 -18.838  1.00  0.82           C  
ATOM   2112  O   VAL A 145      13.496  -4.075 -20.018  1.00  0.82           O  
ATOM   2113  CB  VAL A 145      12.660  -5.564 -17.475  1.00  0.82           C  
ATOM   2114  CG1 VAL A 145      14.075  -5.885 -16.925  1.00  0.82           C  
ATOM   2115  CG2 VAL A 145      11.580  -5.896 -16.481  1.00  0.82           C  
ATOM   2116  H   VAL A 145      10.822  -4.281 -19.048  1.00  0.82           H  
ATOM   2117  HA  VAL A 145      12.757  -3.497 -16.907  1.00  0.82           H  
ATOM   2118  HB  VAL A 145      12.523  -6.152 -18.368  1.00  0.82           H  
ATOM   2119 1HG1 VAL A 145      14.147  -6.943 -16.686  1.00  0.82           H  
ATOM   2120 2HG1 VAL A 145      14.829  -5.637 -17.667  1.00  0.82           H  
ATOM   2121 3HG1 VAL A 145      14.257  -5.297 -16.021  1.00  0.82           H  
ATOM   2122 1HG2 VAL A 145      11.628  -6.953 -16.223  1.00  0.82           H  
ATOM   2123 2HG2 VAL A 145      11.728  -5.292 -15.599  1.00  0.82           H  
ATOM   2124 3HG2 VAL A 145      10.607  -5.670 -16.914  1.00  0.82           H  
ATOM   2125  N   ALA A 146      14.648  -3.004 -18.393  1.00  0.82           N  
ATOM   2126  CA  ALA A 146      15.749  -2.670 -19.264  1.00  0.82           C  
ATOM   2127  C   ALA A 146      16.992  -3.401 -18.817  1.00  0.82           C  
ATOM   2128  O   ALA A 146      17.266  -3.512 -17.621  1.00  0.82           O  
ATOM   2129  CB  ALA A 146      16.008  -1.182 -19.276  1.00  0.82           C  
ATOM   2130  H   ALA A 146      14.659  -2.712 -17.419  1.00  0.82           H  
ATOM   2131  HA  ALA A 146      15.496  -3.010 -20.255  1.00  0.82           H  
ATOM   2132 1HB  ALA A 146      16.834  -0.965 -19.950  1.00  0.82           H  
ATOM   2133 2HB  ALA A 146      15.114  -0.661 -19.615  1.00  0.82           H  
ATOM   2134 3HB  ALA A 146      16.262  -0.850 -18.284  1.00  0.82           H  
ATOM   2135  N   ILE A 147      17.760  -3.872 -19.784  1.00  0.82           N  
ATOM   2136  CA  ILE A 147      18.997  -4.571 -19.482  1.00  0.82           C  
ATOM   2137  C   ILE A 147      20.166  -3.824 -20.104  1.00  0.82           C  
ATOM   2138  O   ILE A 147      20.182  -3.552 -21.303  1.00  0.82           O  
ATOM   2139  CB  ILE A 147      18.913  -6.033 -19.942  1.00  0.82           C  
ATOM   2140  CG1 ILE A 147      17.693  -6.723 -19.263  1.00  0.82           C  
ATOM   2141  CG2 ILE A 147      20.167  -6.740 -19.558  1.00  0.82           C  
ATOM   2142  CD1 ILE A 147      16.420  -6.692 -20.090  1.00  0.82           C  
ATOM   2143  H   ILE A 147      17.467  -3.724 -20.750  1.00  0.82           H  
ATOM   2144  HA  ILE A 147      19.150  -4.579 -18.407  1.00  0.82           H  
ATOM   2145  HB  ILE A 147      18.774  -6.079 -21.019  1.00  0.82           H  
ATOM   2146 1HG1 ILE A 147      17.948  -7.762 -19.060  1.00  0.82           H  
ATOM   2147 2HG1 ILE A 147      17.493  -6.229 -18.313  1.00  0.82           H  
ATOM   2148 1HG2 ILE A 147      20.114  -7.780 -19.867  1.00  0.82           H  
ATOM   2149 2HG2 ILE A 147      21.014  -6.265 -20.038  1.00  0.82           H  
ATOM   2150 3HG2 ILE A 147      20.276  -6.679 -18.484  1.00  0.82           H  
ATOM   2151 1HD1 ILE A 147      15.622  -7.194 -19.545  1.00  0.82           H  
ATOM   2152 2HD1 ILE A 147      16.121  -5.668 -20.293  1.00  0.82           H  
ATOM   2153 3HD1 ILE A 147      16.589  -7.203 -21.033  1.00  0.82           H  
ATOM   2154  N   GLU A 148      21.102  -3.413 -19.257  1.00  0.82           N  
ATOM   2155  CA  GLU A 148      22.253  -2.606 -19.653  1.00  0.82           C  
ATOM   2156  C   GLU A 148      21.826  -1.348 -20.411  1.00  0.82           C  
ATOM   2157  O   GLU A 148      22.484  -0.918 -21.358  1.00  0.82           O  
ATOM   2158  CB  GLU A 148      23.237  -3.429 -20.488  1.00  0.82           C  
ATOM   2159  CG  GLU A 148      23.794  -4.649 -19.765  1.00  0.82           C  
ATOM   2160  CD  GLU A 148      24.685  -4.300 -18.603  1.00  0.82           C  
ATOM   2161  OE1 GLU A 148      25.014  -3.156 -18.422  1.00  0.82           O  
ATOM   2162  OE2 GLU A 148      25.018  -5.188 -17.867  1.00  0.82           O  
ATOM   2163  H   GLU A 148      21.024  -3.697 -18.284  1.00  0.82           H  
ATOM   2164  HA  GLU A 148      22.768  -2.289 -18.746  1.00  0.82           H  
ATOM   2165 1HB  GLU A 148      22.754  -3.770 -21.403  1.00  0.82           H  
ATOM   2166 2HB  GLU A 148      24.077  -2.801 -20.779  1.00  0.82           H  
ATOM   2167 1HG  GLU A 148      22.963  -5.223 -19.384  1.00  0.82           H  
ATOM   2168 2HG  GLU A 148      24.340  -5.270 -20.471  1.00  0.82           H  
ATOM   2169  N   GLY A 149      20.706  -0.765 -19.985  1.00  0.81           N  
ATOM   2170  CA  GLY A 149      20.156   0.444 -20.579  1.00  0.81           C  
ATOM   2171  C   GLY A 149      19.179   0.184 -21.732  1.00  0.81           C  
ATOM   2172  O   GLY A 149      18.506   1.111 -22.187  1.00  0.81           O  
ATOM   2173  H   GLY A 149      20.226  -1.185 -19.204  1.00  0.81           H  
ATOM   2174 1HA  GLY A 149      19.649   1.020 -19.804  1.00  0.81           H  
ATOM   2175 2HA  GLY A 149      20.975   1.065 -20.939  1.00  0.81           H  
ATOM   2176  N   THR A 150      19.064  -1.062 -22.196  1.00  0.80           N  
ATOM   2177  CA  THR A 150      18.168  -1.333 -23.309  1.00  0.80           C  
ATOM   2178  C   THR A 150      16.800  -1.806 -22.860  1.00  0.80           C  
ATOM   2179  O   THR A 150      16.658  -2.856 -22.234  1.00  0.80           O  
ATOM   2180  CB  THR A 150      18.755  -2.400 -24.252  1.00  0.80           C  
ATOM   2181  OG1 THR A 150      19.997  -1.932 -24.799  1.00  0.80           O  
ATOM   2182  CG2 THR A 150      17.769  -2.695 -25.384  1.00  0.80           C  
ATOM   2183  H   THR A 150      19.617  -1.823 -21.807  1.00  0.80           H  
ATOM   2184  HA  THR A 150      18.035  -0.413 -23.876  1.00  0.80           H  
ATOM   2185  HB  THR A 150      18.945  -3.316 -23.688  1.00  0.80           H  
ATOM   2186  HG1 THR A 150      20.649  -1.852 -24.092  1.00  0.80           H  
ATOM   2187 1HG2 THR A 150      18.187  -3.450 -26.045  1.00  0.80           H  
ATOM   2188 2HG2 THR A 150      16.831  -3.060 -24.963  1.00  0.80           H  
ATOM   2189 3HG2 THR A 150      17.578  -1.783 -25.950  1.00  0.80           H  
ATOM   2190  N   SER A 151      15.785  -1.033 -23.212  1.00  0.79           N  
ATOM   2191  CA  SER A 151      14.406  -1.335 -22.852  1.00  0.79           C  
ATOM   2192  C   SER A 151      13.796  -2.418 -23.707  1.00  0.79           C  
ATOM   2193  O   SER A 151      13.712  -2.256 -24.927  1.00  0.79           O  
ATOM   2194  CB  SER A 151      13.572  -0.080 -22.987  1.00  0.79           C  
ATOM   2195  OG  SER A 151      12.196  -0.382 -22.971  1.00  0.79           O  
ATOM   2196  H   SER A 151      15.988  -0.188 -23.728  1.00  0.79           H  
ATOM   2197  HA  SER A 151      14.379  -1.669 -21.817  1.00  0.79           H  
ATOM   2198 1HB  SER A 151      13.804   0.590 -22.160  1.00  0.79           H  
ATOM   2199 2HB  SER A 151      13.832   0.435 -23.906  1.00  0.79           H  
ATOM   2200  HG  SER A 151      12.047  -0.916 -22.151  1.00  0.79           H  
ATOM   2201  N   LEU A 152      13.302  -3.486 -23.075  1.00  0.78           N  
ATOM   2202  CA  LEU A 152      12.687  -4.565 -23.834  1.00  0.78           C  
ATOM   2203  C   LEU A 152      11.483  -4.055 -24.600  1.00  0.78           C  
ATOM   2204  O   LEU A 152      11.251  -4.439 -25.742  1.00  0.78           O  
ATOM   2205  CB  LEU A 152      12.250  -5.691 -22.904  1.00  0.78           C  
ATOM   2206  CG  LEU A 152      13.356  -6.483 -22.261  1.00  0.78           C  
ATOM   2207  CD1 LEU A 152      12.742  -7.441 -21.246  1.00  0.78           C  
ATOM   2208  CD2 LEU A 152      14.136  -7.211 -23.348  1.00  0.78           C  
ATOM   2209  H   LEU A 152      13.397  -3.579 -22.059  1.00  0.78           H  
ATOM   2210  HA  LEU A 152      13.418  -4.949 -24.548  1.00  0.78           H  
ATOM   2211 1HB  LEU A 152      11.654  -5.259 -22.101  1.00  0.78           H  
ATOM   2212 2HB  LEU A 152      11.623  -6.382 -23.458  1.00  0.78           H  
ATOM   2213  HG  LEU A 152      14.029  -5.816 -21.727  1.00  0.78           H  
ATOM   2214 1HD1 LEU A 152      13.526  -8.021 -20.764  1.00  0.78           H  
ATOM   2215 2HD1 LEU A 152      12.204  -6.867 -20.504  1.00  0.78           H  
ATOM   2216 3HD1 LEU A 152      12.056  -8.107 -21.744  1.00  0.78           H  
ATOM   2217 1HD2 LEU A 152      14.941  -7.786 -22.894  1.00  0.78           H  
ATOM   2218 2HD2 LEU A 152      13.479  -7.876 -23.891  1.00  0.78           H  
ATOM   2219 3HD2 LEU A 152      14.556  -6.478 -24.038  1.00  0.78           H  
ATOM   2220  N   VAL A 153      10.738  -3.147 -23.984  1.00  0.76           N  
ATOM   2221  CA  VAL A 153       9.566  -2.584 -24.625  1.00  0.76           C  
ATOM   2222  C   VAL A 153       9.942  -1.830 -25.886  1.00  0.76           C  
ATOM   2223  O   VAL A 153       9.298  -2.012 -26.918  1.00  0.76           O  
ATOM   2224  CB  VAL A 153       8.840  -1.647 -23.673  1.00  0.76           C  
ATOM   2225  CG1 VAL A 153       7.782  -0.909 -24.397  1.00  0.76           C  
ATOM   2226  CG2 VAL A 153       8.211  -2.459 -22.549  1.00  0.76           C  
ATOM   2227  H   VAL A 153      10.992  -2.856 -23.053  1.00  0.76           H  
ATOM   2228  HA  VAL A 153       8.892  -3.398 -24.892  1.00  0.76           H  
ATOM   2229  HB  VAL A 153       9.544  -0.926 -23.277  1.00  0.76           H  
ATOM   2230 1HG1 VAL A 153       7.316  -0.257 -23.691  1.00  0.76           H  
ATOM   2231 2HG1 VAL A 153       8.216  -0.322 -25.208  1.00  0.76           H  
ATOM   2232 3HG1 VAL A 153       7.060  -1.612 -24.803  1.00  0.76           H  
ATOM   2233 1HG2 VAL A 153       7.684  -1.796 -21.862  1.00  0.76           H  
ATOM   2234 2HG2 VAL A 153       7.506  -3.167 -22.982  1.00  0.76           H  
ATOM   2235 3HG2 VAL A 153       8.985  -3.000 -22.007  1.00  0.76           H  
ATOM   2236  N   THR A 154      11.002  -1.013 -25.828  1.00  0.75           N  
ATOM   2237  CA  THR A 154      11.433  -0.291 -27.029  1.00  0.75           C  
ATOM   2238  C   THR A 154      11.838  -1.267 -28.123  1.00  0.75           C  
ATOM   2239  O   THR A 154      11.501  -1.076 -29.296  1.00  0.75           O  
ATOM   2240  CB  THR A 154      12.605   0.660 -26.776  1.00  0.75           C  
ATOM   2241  OG1 THR A 154      12.220   1.664 -25.827  1.00  0.75           O  
ATOM   2242  CG2 THR A 154      13.020   1.310 -28.086  1.00  0.75           C  
ATOM   2243  H   THR A 154      11.496  -0.887 -24.939  1.00  0.75           H  
ATOM   2244  HA  THR A 154      10.594   0.298 -27.394  1.00  0.75           H  
ATOM   2245  HB  THR A 154      13.447   0.094 -26.372  1.00  0.75           H  
ATOM   2246  HG1 THR A 154      11.997   1.236 -24.991  1.00  0.75           H  
ATOM   2247 1HG2 THR A 154      13.859   1.981 -27.911  1.00  0.75           H  
ATOM   2248 2HG2 THR A 154      13.315   0.534 -28.793  1.00  0.75           H  
ATOM   2249 3HG2 THR A 154      12.182   1.874 -28.497  1.00  0.75           H  
ATOM   2250  N   VAL A 155      12.557  -2.327 -27.750  1.00  0.74           N  
ATOM   2251  CA  VAL A 155      12.974  -3.299 -28.746  1.00  0.74           C  
ATOM   2252  C   VAL A 155      11.760  -3.903 -29.430  1.00  0.74           C  
ATOM   2253  O   VAL A 155      11.691  -3.948 -30.666  1.00  0.74           O  
ATOM   2254  CB  VAL A 155      13.788  -4.430 -28.087  1.00  0.74           C  
ATOM   2255  CG1 VAL A 155      14.011  -5.562 -29.091  1.00  0.74           C  
ATOM   2256  CG2 VAL A 155      15.108  -3.875 -27.591  1.00  0.74           C  
ATOM   2257  H   VAL A 155      12.827  -2.439 -26.770  1.00  0.74           H  
ATOM   2258  HA  VAL A 155      13.590  -2.796 -29.490  1.00  0.74           H  
ATOM   2259  HB  VAL A 155      13.226  -4.837 -27.250  1.00  0.74           H  
ATOM   2260 1HG1 VAL A 155      14.573  -6.363 -28.615  1.00  0.74           H  
ATOM   2261 2HG1 VAL A 155      13.043  -5.948 -29.422  1.00  0.74           H  
ATOM   2262 3HG1 VAL A 155      14.565  -5.188 -29.949  1.00  0.74           H  
ATOM   2263 1HG2 VAL A 155      15.681  -4.667 -27.112  1.00  0.74           H  
ATOM   2264 2HG2 VAL A 155      15.673  -3.473 -28.430  1.00  0.74           H  
ATOM   2265 3HG2 VAL A 155      14.918  -3.085 -26.875  1.00  0.74           H  
ATOM   2266  N   TYR A 156      10.775  -4.306 -28.637  1.00  0.74           N  
ATOM   2267  CA  TYR A 156       9.578  -4.881 -29.206  1.00  0.74           C  
ATOM   2268  C   TYR A 156       8.806  -3.866 -30.020  1.00  0.74           C  
ATOM   2269  O   TYR A 156       8.302  -4.196 -31.084  1.00  0.74           O  
ATOM   2270  CB  TYR A 156       8.718  -5.478 -28.117  1.00  0.74           C  
ATOM   2271  CG  TYR A 156       9.315  -6.699 -27.578  1.00  0.74           C  
ATOM   2272  CD1 TYR A 156       9.574  -6.811 -26.234  1.00  0.74           C  
ATOM   2273  CD2 TYR A 156       9.642  -7.713 -28.444  1.00  0.74           C  
ATOM   2274  CE1 TYR A 156      10.173  -7.934 -25.755  1.00  0.74           C  
ATOM   2275  CE2 TYR A 156      10.237  -8.846 -27.975  1.00  0.74           C  
ATOM   2276  CZ  TYR A 156      10.509  -8.959 -26.636  1.00  0.74           C  
ATOM   2277  OH  TYR A 156      11.120 -10.079 -26.162  1.00  0.74           O  
ATOM   2278  H   TYR A 156      10.878  -4.236 -27.624  1.00  0.74           H  
ATOM   2279  HA  TYR A 156       9.873  -5.686 -29.880  1.00  0.74           H  
ATOM   2280 1HB  TYR A 156       8.589  -4.759 -27.304  1.00  0.74           H  
ATOM   2281 2HB  TYR A 156       7.751  -5.720 -28.519  1.00  0.74           H  
ATOM   2282  HD1 TYR A 156       9.311  -6.000 -25.556  1.00  0.74           H  
ATOM   2283  HD2 TYR A 156       9.434  -7.608 -29.513  1.00  0.74           H  
ATOM   2284  HE1 TYR A 156      10.386  -8.019 -24.693  1.00  0.74           H  
ATOM   2285  HE2 TYR A 156      10.503  -9.649 -28.666  1.00  0.74           H  
ATOM   2286  HH  TYR A 156      11.135 -10.039 -25.214  1.00  0.74           H  
ATOM   2287  N   ARG A 157       8.750  -2.614 -29.568  1.00  0.73           N  
ATOM   2288  CA  ARG A 157       8.036  -1.586 -30.312  1.00  0.73           C  
ATOM   2289  C   ARG A 157       8.616  -1.422 -31.699  1.00  0.73           C  
ATOM   2290  O   ARG A 157       7.878  -1.346 -32.685  1.00  0.73           O  
ATOM   2291  CB  ARG A 157       8.054  -0.257 -29.579  1.00  0.73           C  
ATOM   2292  CG  ARG A 157       7.229   0.833 -30.240  1.00  0.73           C  
ATOM   2293  CD  ARG A 157       7.310   2.127 -29.506  1.00  0.73           C  
ATOM   2294  NE  ARG A 157       6.728   2.044 -28.177  1.00  0.73           N  
ATOM   2295  CZ  ARG A 157       6.872   2.959 -27.210  1.00  0.73           C  
ATOM   2296  NH1 ARG A 157       7.578   4.056 -27.398  1.00  0.73           N  
ATOM   2297  NH2 ARG A 157       6.280   2.719 -26.075  1.00  0.73           N  
ATOM   2298  H   ARG A 157       9.173  -2.374 -28.678  1.00  0.73           H  
ATOM   2299  HA  ARG A 157       7.014  -1.882 -30.440  1.00  0.73           H  
ATOM   2300 1HB  ARG A 157       7.674  -0.399 -28.564  1.00  0.73           H  
ATOM   2301 2HB  ARG A 157       9.079   0.098 -29.500  1.00  0.73           H  
ATOM   2302 1HG  ARG A 157       7.586   0.986 -31.258  1.00  0.73           H  
ATOM   2303 2HG  ARG A 157       6.180   0.518 -30.262  1.00  0.73           H  
ATOM   2304 1HD  ARG A 157       8.357   2.413 -29.401  1.00  0.73           H  
ATOM   2305 2HD  ARG A 157       6.775   2.893 -30.063  1.00  0.73           H  
ATOM   2306  HE  ARG A 157       6.160   1.216 -27.928  1.00  0.73           H  
ATOM   2307 1HH1 ARG A 157       8.025   4.221 -28.287  1.00  0.73           H  
ATOM   2308 2HH1 ARG A 157       7.670   4.730 -26.653  1.00  0.73           H  
ATOM   2309 1HH2 ARG A 157       5.750   1.845 -26.013  1.00  0.73           H  
ATOM   2310 2HH2 ARG A 157       6.347   3.365 -25.305  1.00  0.73           H  
ATOM   2311  N   ASN A 158       9.938  -1.393 -31.799  1.00  0.73           N  
ATOM   2312  CA  ASN A 158      10.561  -1.241 -33.098  1.00  0.73           C  
ATOM   2313  C   ASN A 158      10.253  -2.436 -34.009  1.00  0.73           C  
ATOM   2314  O   ASN A 158       9.968  -2.270 -35.199  1.00  0.73           O  
ATOM   2315  CB  ASN A 158      12.055  -1.065 -32.923  1.00  0.73           C  
ATOM   2316  CG  ASN A 158      12.420   0.295 -32.365  1.00  0.73           C  
ATOM   2317  OD1 ASN A 158      11.636   1.253 -32.432  1.00  0.73           O  
ATOM   2318  ND2 ASN A 158      13.606   0.400 -31.822  1.00  0.73           N  
ATOM   2319  H   ASN A 158      10.514  -1.456 -30.957  1.00  0.73           H  
ATOM   2320  HA  ASN A 158      10.152  -0.351 -33.575  1.00  0.73           H  
ATOM   2321 1HB  ASN A 158      12.425  -1.834 -32.237  1.00  0.73           H  
ATOM   2322 2HB  ASN A 158      12.554  -1.209 -33.878  1.00  0.73           H  
ATOM   2323 1HD2 ASN A 158      13.908   1.277 -31.448  1.00  0.73           H  
ATOM   2324 2HD2 ASN A 158      14.209  -0.394 -31.787  1.00  0.73           H  
ATOM   2325  N   GLN A 159      10.255  -3.644 -33.439  1.00  0.72           N  
ATOM   2326  CA  GLN A 159       9.988  -4.852 -34.217  1.00  0.72           C  
ATOM   2327  C   GLN A 159       8.519  -4.955 -34.647  1.00  0.72           C  
ATOM   2328  O   GLN A 159       8.196  -5.230 -35.814  1.00  0.72           O  
ATOM   2329  CB  GLN A 159      10.344  -6.078 -33.362  1.00  0.72           C  
ATOM   2330  CG  GLN A 159      11.828  -6.230 -33.073  1.00  0.72           C  
ATOM   2331  CD  GLN A 159      12.128  -7.358 -32.094  1.00  0.72           C  
ATOM   2332  OE1 GLN A 159      11.233  -7.907 -31.441  1.00  0.72           O  
ATOM   2333  NE2 GLN A 159      13.404  -7.710 -31.984  1.00  0.72           N  
ATOM   2334  H   GLN A 159      10.498  -3.730 -32.449  1.00  0.72           H  
ATOM   2335  HA  GLN A 159      10.610  -4.831 -35.110  1.00  0.72           H  
ATOM   2336 1HB  GLN A 159       9.824  -6.008 -32.404  1.00  0.72           H  
ATOM   2337 2HB  GLN A 159       9.992  -6.980 -33.856  1.00  0.72           H  
ATOM   2338 1HG  GLN A 159      12.344  -6.445 -34.007  1.00  0.72           H  
ATOM   2339 2HG  GLN A 159      12.202  -5.301 -32.653  1.00  0.72           H  
ATOM   2340 1HE2 GLN A 159      13.669  -8.442 -31.357  1.00  0.72           H  
ATOM   2341 2HE2 GLN A 159      14.099  -7.241 -32.528  1.00  0.72           H  
ATOM   2342  N   PHE A 160       7.626  -4.691 -33.701  1.00  0.72           N  
ATOM   2343  CA  PHE A 160       6.208  -4.840 -33.927  1.00  0.72           C  
ATOM   2344  C   PHE A 160       5.710  -3.719 -34.787  1.00  0.72           C  
ATOM   2345  O   PHE A 160       4.791  -3.917 -35.562  1.00  0.72           O  
ATOM   2346  CB  PHE A 160       5.426  -4.846 -32.627  1.00  0.72           C  
ATOM   2347  CG  PHE A 160       5.726  -6.008 -31.726  1.00  0.72           C  
ATOM   2348  CD1 PHE A 160       6.508  -7.075 -32.153  1.00  0.72           C  
ATOM   2349  CD2 PHE A 160       5.226  -6.034 -30.445  1.00  0.72           C  
ATOM   2350  CE1 PHE A 160       6.782  -8.124 -31.301  1.00  0.72           C  
ATOM   2351  CE2 PHE A 160       5.483  -7.070 -29.602  1.00  0.72           C  
ATOM   2352  CZ  PHE A 160       6.270  -8.119 -30.024  1.00  0.72           C  
ATOM   2353  H   PHE A 160       7.943  -4.426 -32.777  1.00  0.72           H  
ATOM   2354  HA  PHE A 160       6.032  -5.779 -34.441  1.00  0.72           H  
ATOM   2355 1HB  PHE A 160       5.652  -3.928 -32.073  1.00  0.72           H  
ATOM   2356 2HB  PHE A 160       4.364  -4.839 -32.840  1.00  0.72           H  
ATOM   2357  HD1 PHE A 160       6.911  -7.071 -33.160  1.00  0.72           H  
ATOM   2358  HD2 PHE A 160       4.616  -5.208 -30.103  1.00  0.72           H  
ATOM   2359  HE1 PHE A 160       7.403  -8.953 -31.636  1.00  0.72           H  
ATOM   2360  HE2 PHE A 160       5.068  -7.054 -28.600  1.00  0.72           H  
ATOM   2361  HZ  PHE A 160       6.487  -8.946 -29.354  1.00  0.72           H  
ATOM   2362  N   GLY A 161       6.329  -2.546 -34.684  1.00  0.72           N  
ATOM   2363  CA  GLY A 161       5.929  -1.396 -35.467  1.00  0.72           C  
ATOM   2364  C   GLY A 161       5.882  -1.747 -36.943  1.00  0.72           C  
ATOM   2365  O   GLY A 161       4.867  -1.518 -37.606  1.00  0.72           O  
ATOM   2366  H   GLY A 161       7.081  -2.417 -34.010  1.00  0.72           H  
ATOM   2367 1HA  GLY A 161       4.952  -1.046 -35.133  1.00  0.72           H  
ATOM   2368 2HA  GLY A 161       6.643  -0.588 -35.300  1.00  0.72           H  
ATOM   2369  N   GLU A 162       6.973  -2.308 -37.471  1.00  0.72           N  
ATOM   2370  CA  GLU A 162       6.996  -2.648 -38.889  1.00  0.72           C  
ATOM   2371  C   GLU A 162       6.004  -3.773 -39.207  1.00  0.72           C  
ATOM   2372  O   GLU A 162       5.346  -3.755 -40.252  1.00  0.72           O  
ATOM   2373  CB  GLU A 162       8.410  -3.040 -39.318  1.00  0.72           C  
ATOM   2374  CG  GLU A 162       9.435  -1.887 -39.270  1.00  0.72           C  
ATOM   2375  CD  GLU A 162       9.095  -0.712 -40.175  1.00  0.72           C  
ATOM   2376  OE1 GLU A 162       8.840  -0.922 -41.335  1.00  0.72           O  
ATOM   2377  OE2 GLU A 162       9.087   0.409 -39.690  1.00  0.72           O  
ATOM   2378  H   GLU A 162       7.781  -2.492 -36.883  1.00  0.72           H  
ATOM   2379  HA  GLU A 162       6.698  -1.771 -39.457  1.00  0.72           H  
ATOM   2380 1HB  GLU A 162       8.774  -3.838 -38.664  1.00  0.72           H  
ATOM   2381 2HB  GLU A 162       8.389  -3.433 -40.334  1.00  0.72           H  
ATOM   2382 1HG  GLU A 162       9.495  -1.528 -38.240  1.00  0.72           H  
ATOM   2383 2HG  GLU A 162      10.413  -2.278 -39.543  1.00  0.72           H  
ATOM   2384  N   ILE A 163       5.843  -4.731 -38.289  1.00  0.72           N  
ATOM   2385  CA  ILE A 163       4.890  -5.812 -38.538  1.00  0.72           C  
ATOM   2386  C   ILE A 163       3.468  -5.271 -38.605  1.00  0.72           C  
ATOM   2387  O   ILE A 163       2.685  -5.632 -39.484  1.00  0.72           O  
ATOM   2388  CB  ILE A 163       4.924  -6.873 -37.426  1.00  0.72           C  
ATOM   2389  CG1 ILE A 163       6.239  -7.638 -37.431  1.00  0.72           C  
ATOM   2390  CG2 ILE A 163       3.749  -7.826 -37.573  1.00  0.72           C  
ATOM   2391  CD1 ILE A 163       6.429  -8.500 -36.187  1.00  0.72           C  
ATOM   2392  H   ILE A 163       6.410  -4.732 -37.437  1.00  0.72           H  
ATOM   2393  HA  ILE A 163       5.132  -6.281 -39.488  1.00  0.72           H  
ATOM   2394  HB  ILE A 163       4.846  -6.379 -36.464  1.00  0.72           H  
ATOM   2395 1HG1 ILE A 163       6.275  -8.280 -38.308  1.00  0.72           H  
ATOM   2396 2HG1 ILE A 163       7.063  -6.922 -37.486  1.00  0.72           H  
ATOM   2397 1HG2 ILE A 163       3.788  -8.544 -36.772  1.00  0.72           H  
ATOM   2398 2HG2 ILE A 163       2.809  -7.274 -37.523  1.00  0.72           H  
ATOM   2399 3HG2 ILE A 163       3.813  -8.338 -38.519  1.00  0.72           H  
ATOM   2400 1HD1 ILE A 163       7.385  -9.015 -36.248  1.00  0.72           H  
ATOM   2401 2HD1 ILE A 163       6.416  -7.873 -35.308  1.00  0.72           H  
ATOM   2402 3HD1 ILE A 163       5.625  -9.230 -36.121  1.00  0.72           H  
ATOM   2403  N   ILE A 164       3.121  -4.421 -37.667  1.00  0.73           N  
ATOM   2404  CA  ILE A 164       1.785  -3.894 -37.619  1.00  0.73           C  
ATOM   2405  C   ILE A 164       1.508  -3.028 -38.836  1.00  0.73           C  
ATOM   2406  O   ILE A 164       0.504  -3.217 -39.513  1.00  0.73           O  
ATOM   2407  CB  ILE A 164       1.543  -3.114 -36.327  1.00  0.73           C  
ATOM   2408  CG1 ILE A 164       1.594  -4.059 -35.144  1.00  0.73           C  
ATOM   2409  CG2 ILE A 164       0.175  -2.461 -36.388  1.00  0.73           C  
ATOM   2410  CD1 ILE A 164       1.658  -3.340 -33.823  1.00  0.73           C  
ATOM   2411  H   ILE A 164       3.798  -4.141 -36.969  1.00  0.73           H  
ATOM   2412  HA  ILE A 164       1.092  -4.735 -37.629  1.00  0.73           H  
ATOM   2413  HB  ILE A 164       2.326  -2.359 -36.196  1.00  0.73           H  
ATOM   2414 1HG1 ILE A 164       0.714  -4.694 -35.170  1.00  0.73           H  
ATOM   2415 2HG1 ILE A 164       2.469  -4.698 -35.236  1.00  0.73           H  
ATOM   2416 1HG2 ILE A 164       0.000  -1.926 -35.476  1.00  0.73           H  
ATOM   2417 2HG2 ILE A 164       0.135  -1.774 -37.232  1.00  0.73           H  
ATOM   2418 3HG2 ILE A 164      -0.587  -3.229 -36.506  1.00  0.73           H  
ATOM   2419 1HD1 ILE A 164       1.692  -4.056 -33.024  1.00  0.73           H  
ATOM   2420 2HD1 ILE A 164       2.558  -2.717 -33.787  1.00  0.73           H  
ATOM   2421 3HD1 ILE A 164       0.780  -2.709 -33.706  1.00  0.73           H  
ATOM   2422  N   LYS A 165       2.424  -2.135 -39.195  1.00  0.73           N  
ATOM   2423  CA  LYS A 165       2.177  -1.309 -40.371  1.00  0.73           C  
ATOM   2424  C   LYS A 165       2.007  -2.133 -41.656  1.00  0.73           C  
ATOM   2425  O   LYS A 165       1.213  -1.766 -42.527  1.00  0.73           O  
ATOM   2426  CB  LYS A 165       3.318  -0.317 -40.569  1.00  0.73           C  
ATOM   2427  CG  LYS A 165       3.382   0.819 -39.558  1.00  0.73           C  
ATOM   2428  CD  LYS A 165       4.441   1.827 -39.969  1.00  0.73           C  
ATOM   2429  CE  LYS A 165       5.828   1.217 -39.833  1.00  0.73           C  
ATOM   2430  NZ  LYS A 165       6.918   2.175 -40.175  1.00  0.73           N  
ATOM   2431  H   LYS A 165       3.273  -2.002 -38.643  1.00  0.73           H  
ATOM   2432  HA  LYS A 165       1.256  -0.752 -40.207  1.00  0.73           H  
ATOM   2433 1HB  LYS A 165       4.270  -0.859 -40.510  1.00  0.73           H  
ATOM   2434 2HB  LYS A 165       3.252   0.116 -41.564  1.00  0.73           H  
ATOM   2435 1HG  LYS A 165       2.414   1.314 -39.504  1.00  0.73           H  
ATOM   2436 2HG  LYS A 165       3.622   0.422 -38.575  1.00  0.73           H  
ATOM   2437 1HD  LYS A 165       4.281   2.129 -41.004  1.00  0.73           H  
ATOM   2438 2HD  LYS A 165       4.376   2.709 -39.333  1.00  0.73           H  
ATOM   2439 1HE  LYS A 165       5.968   0.878 -38.807  1.00  0.73           H  
ATOM   2440 2HE  LYS A 165       5.900   0.357 -40.499  1.00  0.73           H  
ATOM   2441 1HZ  LYS A 165       7.810   1.667 -40.056  1.00  0.73           H  
ATOM   2442 2HZ  LYS A 165       6.827   2.481 -41.128  1.00  0.73           H  
ATOM   2443 3HZ  LYS A 165       6.892   2.967 -39.559  1.00  0.73           H  
ATOM   2444  N   ALA A 166       2.756  -3.234 -41.787  1.00  0.72           N  
ATOM   2445  CA  ALA A 166       2.696  -4.079 -42.978  1.00  0.72           C  
ATOM   2446  C   ALA A 166       1.584  -5.147 -42.969  1.00  0.72           C  
ATOM   2447  O   ALA A 166       1.006  -5.452 -44.014  1.00  0.72           O  
ATOM   2448  CB  ALA A 166       4.028  -4.784 -43.137  1.00  0.72           C  
ATOM   2449  H   ALA A 166       3.426  -3.480 -41.056  1.00  0.72           H  
ATOM   2450  HA  ALA A 166       2.525  -3.428 -43.834  1.00  0.72           H  
ATOM   2451 1HB  ALA A 166       4.020  -5.382 -44.043  1.00  0.72           H  
ATOM   2452 2HB  ALA A 166       4.826  -4.044 -43.189  1.00  0.72           H  
ATOM   2453 3HB  ALA A 166       4.191  -5.429 -42.270  1.00  0.72           H  
ATOM   2454  N   LYS A 167       1.335  -5.751 -41.808  1.00  0.71           N  
ATOM   2455  CA  LYS A 167       0.417  -6.882 -41.660  1.00  0.71           C  
ATOM   2456  C   LYS A 167      -0.796  -6.612 -40.740  1.00  0.71           C  
ATOM   2457  O   LYS A 167      -1.793  -7.342 -40.788  1.00  0.71           O  
ATOM   2458  CB  LYS A 167       1.215  -8.078 -41.143  1.00  0.71           C  
ATOM   2459  CG  LYS A 167       2.317  -8.570 -42.078  1.00  0.71           C  
ATOM   2460  CD  LYS A 167       3.108  -9.722 -41.451  1.00  0.71           C  
ATOM   2461  CE  LYS A 167       4.139 -10.295 -42.420  1.00  0.71           C  
ATOM   2462  NZ  LYS A 167       5.015 -11.313 -41.767  1.00  0.71           N  
ATOM   2463  H   LYS A 167       1.831  -5.449 -40.986  1.00  0.71           H  
ATOM   2464  HA  LYS A 167       0.028  -7.128 -42.645  1.00  0.71           H  
ATOM   2465 1HB  LYS A 167       1.644  -7.852 -40.166  1.00  0.71           H  
ATOM   2466 2HB  LYS A 167       0.545  -8.913 -41.028  1.00  0.71           H  
ATOM   2467 1HG  LYS A 167       1.878  -8.898 -43.019  1.00  0.71           H  
ATOM   2468 2HG  LYS A 167       3.004  -7.752 -42.283  1.00  0.71           H  
ATOM   2469 1HD  LYS A 167       3.631  -9.371 -40.568  1.00  0.71           H  
ATOM   2470 2HD  LYS A 167       2.428 -10.519 -41.148  1.00  0.71           H  
ATOM   2471 1HE  LYS A 167       3.612 -10.767 -43.245  1.00  0.71           H  
ATOM   2472 2HE  LYS A 167       4.763  -9.491 -42.812  1.00  0.71           H  
ATOM   2473 1HZ  LYS A 167       5.673 -11.681 -42.428  1.00  0.71           H  
ATOM   2474 2HZ  LYS A 167       5.522 -10.877 -41.010  1.00  0.71           H  
ATOM   2475 3HZ  LYS A 167       4.460 -12.096 -41.380  1.00  0.71           H  
ATOM   2476  N   GLY A 168      -0.697  -5.594 -39.883  1.00  0.70           N  
ATOM   2477  CA  GLY A 168      -1.748  -5.240 -38.920  1.00  0.70           C  
ATOM   2478  C   GLY A 168      -1.667  -6.025 -37.615  1.00  0.70           C  
ATOM   2479  O   GLY A 168      -0.779  -6.862 -37.441  1.00  0.70           O  
ATOM   2480  H   GLY A 168       0.151  -5.031 -39.880  1.00  0.70           H  
ATOM   2481 1HA  GLY A 168      -1.683  -4.173 -38.703  1.00  0.70           H  
ATOM   2482 2HA  GLY A 168      -2.721  -5.402 -39.382  1.00  0.70           H  
ATOM   2483  N   ILE A 169      -2.617  -5.770 -36.706  1.00  0.68           N  
ATOM   2484  CA  ILE A 169      -2.656  -6.444 -35.404  1.00  0.68           C  
ATOM   2485  C   ILE A 169      -2.876  -7.944 -35.516  1.00  0.68           C  
ATOM   2486  O   ILE A 169      -2.225  -8.714 -34.816  1.00  0.68           O  
ATOM   2487  CB  ILE A 169      -3.720  -5.836 -34.481  1.00  0.68           C  
ATOM   2488  CG1 ILE A 169      -3.328  -4.379 -34.115  1.00  0.68           C  
ATOM   2489  CG2 ILE A 169      -3.903  -6.714 -33.266  1.00  0.68           C  
ATOM   2490  CD1 ILE A 169      -2.000  -4.273 -33.371  1.00  0.68           C  
ATOM   2491  H   ILE A 169      -3.321  -5.076 -36.921  1.00  0.68           H  
ATOM   2492  HA  ILE A 169      -1.686  -6.291 -34.924  1.00  0.68           H  
ATOM   2493  HB  ILE A 169      -4.671  -5.779 -35.012  1.00  0.68           H  
ATOM   2494 1HG1 ILE A 169      -3.254  -3.794 -35.032  1.00  0.68           H  
ATOM   2495 2HG1 ILE A 169      -4.111  -3.943 -33.489  1.00  0.68           H  
ATOM   2496 1HG2 ILE A 169      -4.662  -6.286 -32.620  1.00  0.68           H  
ATOM   2497 2HG2 ILE A 169      -4.212  -7.714 -33.578  1.00  0.68           H  
ATOM   2498 3HG2 ILE A 169      -2.972  -6.781 -32.748  1.00  0.68           H  
ATOM   2499 1HD1 ILE A 169      -1.787  -3.236 -33.152  1.00  0.68           H  
ATOM   2500 2HD1 ILE A 169      -2.050  -4.822 -32.451  1.00  0.68           H  
ATOM   2501 3HD1 ILE A 169      -1.214  -4.681 -33.984  1.00  0.68           H  
ATOM   2502  N   ASP A 170      -3.777  -8.374 -36.403  1.00  0.66           N  
ATOM   2503  CA  ASP A 170      -3.998  -9.809 -36.582  1.00  0.66           C  
ATOM   2504  C   ASP A 170      -2.710 -10.439 -37.087  1.00  0.66           C  
ATOM   2505  O   ASP A 170      -2.371 -11.574 -36.739  1.00  0.66           O  
ATOM   2506  CB  ASP A 170      -5.148 -10.061 -37.543  1.00  0.66           C  
ATOM   2507  CG  ASP A 170      -6.464  -9.686 -36.917  1.00  0.66           C  
ATOM   2508  OD1 ASP A 170      -6.485  -9.509 -35.718  1.00  0.66           O  
ATOM   2509  OD2 ASP A 170      -7.429  -9.554 -37.621  1.00  0.66           O  
ATOM   2510  H   ASP A 170      -4.292  -7.707 -36.957  1.00  0.66           H  
ATOM   2511  HA  ASP A 170      -4.245 -10.251 -35.618  1.00  0.66           H  
ATOM   2512 1HB  ASP A 170      -5.004  -9.478 -38.453  1.00  0.66           H  
ATOM   2513 2HB  ASP A 170      -5.172 -11.113 -37.822  1.00  0.66           H  
ATOM   2514  N   GLY A 171      -1.993  -9.669 -37.903  1.00  0.64           N  
ATOM   2515  CA  GLY A 171      -0.708 -10.044 -38.449  1.00  0.64           C  
ATOM   2516  C   GLY A 171       0.233 -10.289 -37.293  1.00  0.64           C  
ATOM   2517  O   GLY A 171       0.820 -11.360 -37.179  1.00  0.64           O  
ATOM   2518  H   GLY A 171      -2.354  -8.756 -38.138  1.00  0.64           H  
ATOM   2519 1HA  GLY A 171      -0.798 -10.931 -39.075  1.00  0.64           H  
ATOM   2520 2HA  GLY A 171      -0.338  -9.226 -39.052  1.00  0.64           H  
ATOM   2521  N   LEU A 172       0.346  -9.297 -36.411  1.00  0.62           N  
ATOM   2522  CA  LEU A 172       1.202  -9.413 -35.244  1.00  0.62           C  
ATOM   2523  C   LEU A 172       0.845 -10.620 -34.402  1.00  0.62           C  
ATOM   2524  O   LEU A 172       1.736 -11.342 -33.964  1.00  0.62           O  
ATOM   2525  CB  LEU A 172       1.174  -8.144 -34.393  1.00  0.62           C  
ATOM   2526  CG  LEU A 172       2.040  -8.244 -33.129  1.00  0.62           C  
ATOM   2527  CD1 LEU A 172       3.477  -8.530 -33.509  1.00  0.62           C  
ATOM   2528  CD2 LEU A 172       1.994  -6.962 -32.392  1.00  0.62           C  
ATOM   2529  H   LEU A 172      -0.166  -8.434 -36.586  1.00  0.62           H  
ATOM   2530  HA  LEU A 172       2.219  -9.553 -35.586  1.00  0.62           H  
ATOM   2531 1HB  LEU A 172       1.524  -7.305 -34.995  1.00  0.62           H  
ATOM   2532 2HB  LEU A 172       0.148  -7.949 -34.086  1.00  0.62           H  
ATOM   2533  HG  LEU A 172       1.667  -9.053 -32.502  1.00  0.62           H  
ATOM   2534 1HD1 LEU A 172       4.073  -8.606 -32.605  1.00  0.62           H  
ATOM   2535 2HD1 LEU A 172       3.531  -9.472 -34.055  1.00  0.62           H  
ATOM   2536 3HD1 LEU A 172       3.859  -7.723 -34.134  1.00  0.62           H  
ATOM   2537 1HD2 LEU A 172       2.608  -7.044 -31.497  1.00  0.62           H  
ATOM   2538 2HD2 LEU A 172       2.384  -6.191 -33.034  1.00  0.62           H  
ATOM   2539 3HD2 LEU A 172       0.974  -6.721 -32.116  1.00  0.62           H  
ATOM   2540  N   ILE A 173      -0.439 -10.875 -34.183  1.00  0.61           N  
ATOM   2541  CA  ILE A 173      -0.797 -12.032 -33.381  1.00  0.61           C  
ATOM   2542  C   ILE A 173      -0.272 -13.300 -34.061  1.00  0.61           C  
ATOM   2543  O   ILE A 173       0.338 -14.156 -33.412  1.00  0.61           O  
ATOM   2544  CB  ILE A 173      -2.323 -12.122 -33.187  1.00  0.61           C  
ATOM   2545  CG1 ILE A 173      -2.804 -10.944 -32.301  1.00  0.61           C  
ATOM   2546  CG2 ILE A 173      -2.678 -13.437 -32.530  1.00  0.61           C  
ATOM   2547  CD1 ILE A 173      -4.304 -10.714 -32.267  1.00  0.61           C  
ATOM   2548  H   ILE A 173      -1.153 -10.248 -34.556  1.00  0.61           H  
ATOM   2549  HA  ILE A 173      -0.328 -11.942 -32.405  1.00  0.61           H  
ATOM   2550  HB  ILE A 173      -2.819 -12.042 -34.154  1.00  0.61           H  
ATOM   2551 1HG1 ILE A 173      -2.471 -11.128 -31.280  1.00  0.61           H  
ATOM   2552 2HG1 ILE A 173      -2.342 -10.036 -32.666  1.00  0.61           H  
ATOM   2553 1HG2 ILE A 173      -3.755 -13.501 -32.395  1.00  0.61           H  
ATOM   2554 2HG2 ILE A 173      -2.341 -14.256 -33.165  1.00  0.61           H  
ATOM   2555 3HG2 ILE A 173      -2.187 -13.495 -31.565  1.00  0.61           H  
ATOM   2556 1HD1 ILE A 173      -4.529  -9.866 -31.615  1.00  0.61           H  
ATOM   2557 2HD1 ILE A 173      -4.665 -10.498 -33.274  1.00  0.61           H  
ATOM   2558 3HD1 ILE A 173      -4.799 -11.599 -31.892  1.00  0.61           H  
ATOM   2559  N   ALA A 174      -0.487 -13.423 -35.375  1.00  0.61           N  
ATOM   2560  CA  ALA A 174       0.014 -14.587 -36.097  1.00  0.61           C  
ATOM   2561  C   ALA A 174       1.545 -14.681 -36.029  1.00  0.61           C  
ATOM   2562  O   ALA A 174       2.092 -15.780 -35.876  1.00  0.61           O  
ATOM   2563  CB  ALA A 174      -0.432 -14.534 -37.545  1.00  0.61           C  
ATOM   2564  H   ALA A 174      -1.004 -12.700 -35.880  1.00  0.61           H  
ATOM   2565  HA  ALA A 174      -0.401 -15.476 -35.629  1.00  0.61           H  
ATOM   2566 1HB  ALA A 174      -0.082 -15.419 -38.070  1.00  0.61           H  
ATOM   2567 2HB  ALA A 174      -1.520 -14.490 -37.584  1.00  0.61           H  
ATOM   2568 3HB  ALA A 174      -0.018 -13.644 -38.017  1.00  0.61           H  
ATOM   2569  N   GLU A 175       2.240 -13.538 -36.109  1.00  0.61           N  
ATOM   2570  CA  GLU A 175       3.697 -13.549 -36.044  1.00  0.61           C  
ATOM   2571  C   GLU A 175       4.169 -13.982 -34.667  1.00  0.61           C  
ATOM   2572  O   GLU A 175       5.131 -14.740 -34.555  1.00  0.61           O  
ATOM   2573  CB  GLU A 175       4.288 -12.171 -36.369  1.00  0.61           C  
ATOM   2574  CG  GLU A 175       4.172 -11.712 -37.831  1.00  0.61           C  
ATOM   2575  CD  GLU A 175       4.996 -12.518 -38.806  1.00  0.61           C  
ATOM   2576  OE1 GLU A 175       6.163 -12.697 -38.563  1.00  0.61           O  
ATOM   2577  OE2 GLU A 175       4.468 -12.919 -39.833  1.00  0.61           O  
ATOM   2578  H   GLU A 175       1.742 -12.659 -36.248  1.00  0.61           H  
ATOM   2579  HA  GLU A 175       4.069 -14.265 -36.774  1.00  0.61           H  
ATOM   2580 1HB  GLU A 175       3.797 -11.422 -35.754  1.00  0.61           H  
ATOM   2581 2HB  GLU A 175       5.344 -12.160 -36.104  1.00  0.61           H  
ATOM   2582 1HG  GLU A 175       3.131 -11.768 -38.132  1.00  0.61           H  
ATOM   2583 2HG  GLU A 175       4.478 -10.677 -37.892  1.00  0.61           H  
ATOM   2584  N   LEU A 176       3.472 -13.553 -33.614  1.00  0.63           N  
ATOM   2585  CA  LEU A 176       3.871 -13.942 -32.271  1.00  0.63           C  
ATOM   2586  C   LEU A 176       3.718 -15.457 -32.140  1.00  0.63           C  
ATOM   2587  O   LEU A 176       4.590 -16.129 -31.583  1.00  0.63           O  
ATOM   2588  CB  LEU A 176       3.012 -13.217 -31.228  1.00  0.63           C  
ATOM   2589  CG  LEU A 176       3.202 -11.664 -31.085  1.00  0.63           C  
ATOM   2590  CD1 LEU A 176       2.114 -11.089 -30.163  1.00  0.63           C  
ATOM   2591  CD2 LEU A 176       4.544 -11.363 -30.529  1.00  0.63           C  
ATOM   2592  H   LEU A 176       2.685 -12.918 -33.751  1.00  0.63           H  
ATOM   2593  HA  LEU A 176       4.914 -13.678 -32.120  1.00  0.63           H  
ATOM   2594 1HB  LEU A 176       1.963 -13.394 -31.472  1.00  0.63           H  
ATOM   2595 2HB  LEU A 176       3.215 -13.662 -30.255  1.00  0.63           H  
ATOM   2596  HG  LEU A 176       3.114 -11.202 -32.048  1.00  0.63           H  
ATOM   2597 1HD1 LEU A 176       2.245 -10.008 -30.076  1.00  0.63           H  
ATOM   2598 2HD1 LEU A 176       1.132 -11.300 -30.582  1.00  0.63           H  
ATOM   2599 3HD1 LEU A 176       2.191 -11.544 -29.180  1.00  0.63           H  
ATOM   2600 1HD2 LEU A 176       4.643 -10.294 -30.445  1.00  0.63           H  
ATOM   2601 2HD2 LEU A 176       4.638 -11.819 -29.545  1.00  0.63           H  
ATOM   2602 3HD2 LEU A 176       5.309 -11.752 -31.196  1.00  0.63           H  
ATOM   2603  N   LYS A 177       2.647 -16.011 -32.724  1.00  0.67           N  
ATOM   2604  CA  LYS A 177       2.437 -17.452 -32.668  1.00  0.67           C  
ATOM   2605  C   LYS A 177       3.543 -18.185 -33.423  1.00  0.67           C  
ATOM   2606  O   LYS A 177       4.057 -19.208 -32.954  1.00  0.67           O  
ATOM   2607  CB  LYS A 177       1.064 -17.811 -33.247  1.00  0.67           C  
ATOM   2608  CG  LYS A 177      -0.102 -17.411 -32.358  1.00  0.67           C  
ATOM   2609  CD  LYS A 177      -1.448 -17.722 -32.990  1.00  0.67           C  
ATOM   2610  CE  LYS A 177      -2.596 -17.320 -32.060  1.00  0.67           C  
ATOM   2611  NZ  LYS A 177      -2.716 -18.229 -30.876  1.00  0.67           N  
ATOM   2612  H   LYS A 177       1.947 -15.412 -33.170  1.00  0.67           H  
ATOM   2613  HA  LYS A 177       2.466 -17.763 -31.624  1.00  0.67           H  
ATOM   2614 1HB  LYS A 177       0.936 -17.319 -34.206  1.00  0.67           H  
ATOM   2615 2HB  LYS A 177       1.009 -18.883 -33.417  1.00  0.67           H  
ATOM   2616 1HG  LYS A 177      -0.026 -17.954 -31.417  1.00  0.67           H  
ATOM   2617 2HG  LYS A 177      -0.044 -16.345 -32.141  1.00  0.67           H  
ATOM   2618 1HD  LYS A 177      -1.540 -17.170 -33.926  1.00  0.67           H  
ATOM   2619 2HD  LYS A 177      -1.514 -18.787 -33.203  1.00  0.67           H  
ATOM   2620 1HE  LYS A 177      -2.411 -16.312 -31.698  1.00  0.67           H  
ATOM   2621 2HE  LYS A 177      -3.532 -17.331 -32.614  1.00  0.67           H  
ATOM   2622 1HZ  LYS A 177      -3.465 -17.915 -30.283  1.00  0.67           H  
ATOM   2623 2HZ  LYS A 177      -2.897 -19.167 -31.179  1.00  0.67           H  
ATOM   2624 3HZ  LYS A 177      -1.844 -18.218 -30.319  1.00  0.67           H  
ATOM   2625  N   ALA A 178       3.939 -17.654 -34.583  1.00  0.76           N  
ATOM   2626  CA  ALA A 178       5.016 -18.270 -35.344  1.00  0.76           C  
ATOM   2627  C   ALA A 178       6.311 -18.250 -34.536  1.00  0.76           C  
ATOM   2628  O   ALA A 178       7.052 -19.241 -34.499  1.00  0.76           O  
ATOM   2629  CB  ALA A 178       5.209 -17.544 -36.663  1.00  0.76           C  
ATOM   2630  H   ALA A 178       3.466 -16.825 -34.948  1.00  0.76           H  
ATOM   2631  HA  ALA A 178       4.747 -19.306 -35.540  1.00  0.76           H  
ATOM   2632 1HB  ALA A 178       6.002 -18.024 -37.231  1.00  0.76           H  
ATOM   2633 2HB  ALA A 178       4.279 -17.577 -37.232  1.00  0.76           H  
ATOM   2634 3HB  ALA A 178       5.476 -16.506 -36.470  1.00  0.76           H  
ATOM   2635  N   LYS A 179       6.555 -17.138 -33.839  1.00  0.91           N  
ATOM   2636  CA  LYS A 179       7.756 -17.002 -33.040  1.00  0.91           C  
ATOM   2637  C   LYS A 179       7.737 -18.002 -31.896  1.00  0.91           C  
ATOM   2638  O   LYS A 179       8.759 -18.611 -31.597  1.00  0.91           O  
ATOM   2639  CB  LYS A 179       7.896 -15.576 -32.512  1.00  0.91           C  
ATOM   2640  CG  LYS A 179       8.225 -14.521 -33.570  1.00  0.91           C  
ATOM   2641  CD  LYS A 179       8.262 -13.122 -32.961  1.00  0.91           C  
ATOM   2642  CE  LYS A 179       8.431 -12.048 -34.028  1.00  0.91           C  
ATOM   2643  NZ  LYS A 179       9.742 -12.158 -34.729  1.00  0.91           N  
ATOM   2644  H   LYS A 179       5.910 -16.349 -33.906  1.00  0.91           H  
ATOM   2645  HA  LYS A 179       8.617 -17.219 -33.670  1.00  0.91           H  
ATOM   2646 1HB  LYS A 179       6.978 -15.277 -32.014  1.00  0.91           H  
ATOM   2647 2HB  LYS A 179       8.692 -15.550 -31.786  1.00  0.91           H  
ATOM   2648 1HG  LYS A 179       9.204 -14.741 -33.992  1.00  0.91           H  
ATOM   2649 2HG  LYS A 179       7.502 -14.552 -34.370  1.00  0.91           H  
ATOM   2650 1HD  LYS A 179       7.329 -12.943 -32.429  1.00  0.91           H  
ATOM   2651 2HD  LYS A 179       9.085 -13.056 -32.253  1.00  0.91           H  
ATOM   2652 1HE  LYS A 179       7.628 -12.150 -34.762  1.00  0.91           H  
ATOM   2653 2HE  LYS A 179       8.359 -11.065 -33.560  1.00  0.91           H  
ATOM   2654 1HZ  LYS A 179       9.811 -11.434 -35.430  1.00  0.91           H  
ATOM   2655 2HZ  LYS A 179      10.497 -12.056 -34.062  1.00  0.91           H  
ATOM   2656 3HZ  LYS A 179       9.802 -13.064 -35.173  1.00  0.91           H  
ATOM   2657  N   ASN A 180       6.563 -18.234 -31.292  1.00  1.19           N  
ATOM   2658  CA  ASN A 180       6.456 -19.207 -30.205  1.00  1.19           C  
ATOM   2659  C   ASN A 180       6.793 -20.605 -30.719  1.00  1.19           C  
ATOM   2660  O   ASN A 180       7.436 -21.402 -30.017  1.00  1.19           O  
ATOM   2661  CB  ASN A 180       5.053 -19.221 -29.622  1.00  1.19           C  
ATOM   2662  CG  ASN A 180       4.738 -18.038 -28.833  1.00  1.19           C  
ATOM   2663  OD1 ASN A 180       5.631 -17.359 -28.380  1.00  1.19           O  
ATOM   2664  ND2 ASN A 180       3.480 -17.767 -28.656  1.00  1.19           N  
ATOM   2665  H   ASN A 180       5.746 -17.692 -31.570  1.00  1.19           H  
ATOM   2666  HA  ASN A 180       7.175 -18.950 -29.428  1.00  1.19           H  
ATOM   2667 1HB  ASN A 180       4.326 -19.304 -30.426  1.00  1.19           H  
ATOM   2668 2HB  ASN A 180       4.942 -20.098 -28.993  1.00  1.19           H  
ATOM   2669 1HD2 ASN A 180       3.206 -16.953 -28.136  1.00  1.19           H  
ATOM   2670 2HD2 ASN A 180       2.782 -18.365 -29.058  1.00  1.19           H  
ATOM   2671  N   GLY A 181       6.363 -20.895 -31.959  1.00  1.65           N  
ATOM   2672  CA  GLY A 181       6.569 -22.192 -32.588  1.00  1.65           C  
ATOM   2673  C   GLY A 181       7.998 -22.376 -33.093  1.00  1.65           C  
ATOM   2674  O   GLY A 181       8.431 -23.498 -33.358  1.00  1.65           O  
ATOM   2675  H   GLY A 181       5.828 -20.191 -32.472  1.00  1.65           H  
ATOM   2676 1HA  GLY A 181       6.322 -22.978 -31.874  1.00  1.65           H  
ATOM   2677 2HA  GLY A 181       5.874 -22.290 -33.423  1.00  1.65           H  
ATOM   2678  N   GLY A 182       8.740 -21.274 -33.181  1.00  2.32           N  
ATOM   2679  CA  GLY A 182      10.121 -21.284 -33.631  1.00  2.32           C  
ATOM   2680  C   GLY A 182      11.130 -21.538 -32.500  1.00  2.32           C  
ATOM   2681  O   GLY A 182      12.341 -21.497 -32.744  1.00  2.32           O  
ATOM   2682  H   GLY A 182       8.304 -20.373 -32.990  1.00  2.32           H  
ATOM   2683 1HA  GLY A 182      10.239 -22.034 -34.411  1.00  2.32           H  
ATOM   2684 2HA  GLY A 182      10.336 -20.322 -34.096  1.00  2.32           H  
ATOM   2685  N   LYS A 183      10.644 -21.771 -31.271  1.00  3.22           N  
ATOM   2686  CA  LYS A 183      11.539 -21.976 -30.129  1.00  3.22           C  
ATOM   2687  C   LYS A 183      11.655 -23.454 -29.757  1.00  3.22           C  
ATOM   2688  O   LYS A 183      12.619 -23.860 -29.107  1.00  3.22           O  
ATOM   2689  OXT LYS A 183      10.723 -24.223 -29.995  1.00  3.22           O  
ATOM   2690  CB  LYS A 183      11.051 -21.185 -28.908  1.00  3.22           C  
ATOM   2691  CG  LYS A 183      10.844 -19.708 -29.163  1.00  3.22           C  
ATOM   2692  CD  LYS A 183      12.121 -18.991 -29.573  1.00  3.22           C  
ATOM   2693  CE  LYS A 183      11.859 -17.507 -29.760  1.00  3.22           C  
ATOM   2694  NZ  LYS A 183      13.068 -16.769 -30.231  1.00  3.22           N  
ATOM   2695  H   LYS A 183       9.631 -21.782 -31.120  1.00  3.22           H  
ATOM   2696  HA  LYS A 183      12.537 -21.622 -30.399  1.00  3.22           H  
ATOM   2697 1HB  LYS A 183      10.097 -21.598 -28.567  1.00  3.22           H  
ATOM   2698 2HB  LYS A 183      11.762 -21.287 -28.093  1.00  3.22           H  
ATOM   2699 1HG  LYS A 183      10.118 -19.604 -29.947  1.00  3.22           H  
ATOM   2700 2HG  LYS A 183      10.445 -19.230 -28.269  1.00  3.22           H  
ATOM   2701 1HD  LYS A 183      12.881 -19.126 -28.798  1.00  3.22           H  
ATOM   2702 2HD  LYS A 183      12.495 -19.410 -30.507  1.00  3.22           H  
ATOM   2703 1HE  LYS A 183      11.058 -17.377 -30.488  1.00  3.22           H  
ATOM   2704 2HE  LYS A 183      11.539 -17.094 -28.817  1.00  3.22           H  
ATOM   2705 1HZ  LYS A 183      12.839 -15.790 -30.337  1.00  3.22           H  
ATOM   2706 2HZ  LYS A 183      13.812 -16.870 -29.555  1.00  3.22           H  
ATOM   2707 3HZ  LYS A 183      13.361 -17.147 -31.118  1.00  3.22           H  
TER    2708
ENDMDL

