REMARK ID 617770 MODEL 1 2024-05-18_00000242_1_19
PFRMAT TS
TARGET 2024-05-18_00000242_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   ALA A   1       1.598  -1.065  -2.434  1.00  4.19           N  
ATOM      2  CA  ALA A   1       1.268   0.194  -3.088  1.00  4.19           C  
ATOM      3  C   ALA A   1       1.196   1.313  -2.067  1.00  4.19           C  
ATOM      4  O   ALA A   1       0.262   1.379  -1.266  1.00  4.19           O  
ATOM      5  CB  ALA A   1      -0.054   0.080  -3.829  1.00  4.19           C  
ATOM      6 1H   ALA A   1       2.152  -1.636  -3.055  1.00  4.19           H  
ATOM      7 2H   ALA A   1       2.123  -0.872  -1.593  1.00  4.19           H  
ATOM      8 3H   ALA A   1       0.747  -1.552  -2.194  1.00  4.19           H  
ATOM      9  HA  ALA A   1       2.060   0.431  -3.797  1.00  4.19           H  
ATOM     10 1HB  ALA A   1      -0.273   1.027  -4.322  1.00  4.19           H  
ATOM     11 2HB  ALA A   1       0.013  -0.713  -4.573  1.00  4.19           H  
ATOM     12 3HB  ALA A   1      -0.847  -0.153  -3.121  1.00  4.19           H  
ATOM     13  N   VAL A   2       2.190   2.189  -2.079  1.00  3.54           N  
ATOM     14  CA  VAL A   2       2.219   3.293  -1.127  1.00  3.54           C  
ATOM     15  C   VAL A   2       1.417   4.483  -1.630  1.00  3.54           C  
ATOM     16  O   VAL A   2       1.605   4.939  -2.758  1.00  3.54           O  
ATOM     17  CB  VAL A   2       3.667   3.738  -0.854  1.00  3.54           C  
ATOM     18  CG1 VAL A   2       3.676   4.947   0.080  1.00  3.54           C  
ATOM     19  CG2 VAL A   2       4.440   2.581  -0.241  1.00  3.54           C  
ATOM     20  H   VAL A   2       2.937   2.108  -2.755  1.00  3.54           H  
ATOM     21  HA  VAL A   2       1.781   2.953  -0.188  1.00  3.54           H  
ATOM     22  HB  VAL A   2       4.136   4.044  -1.791  1.00  3.54           H  
ATOM     23 1HG1 VAL A   2       4.703   5.259   0.257  1.00  3.54           H  
ATOM     24 2HG1 VAL A   2       3.128   5.771  -0.377  1.00  3.54           H  
ATOM     25 3HG1 VAL A   2       3.208   4.685   1.026  1.00  3.54           H  
ATOM     26 1HG2 VAL A   2       5.468   2.893  -0.053  1.00  3.54           H  
ATOM     27 2HG2 VAL A   2       3.970   2.289   0.698  1.00  3.54           H  
ATOM     28 3HG2 VAL A   2       4.439   1.736  -0.926  1.00  3.54           H  
ATOM     29  N   ARG A   3       0.508   4.970  -0.796  1.00  2.87           N  
ATOM     30  CA  ARG A   3      -0.299   6.127  -1.141  1.00  2.87           C  
ATOM     31  C   ARG A   3       0.431   7.394  -0.733  1.00  2.87           C  
ATOM     32  O   ARG A   3       0.980   7.469   0.368  1.00  2.87           O  
ATOM     33  CB  ARG A   3      -1.663   6.078  -0.465  1.00  2.87           C  
ATOM     34  CG  ARG A   3      -2.611   7.230  -0.834  1.00  2.87           C  
ATOM     35  CD  ARG A   3      -3.969   7.053  -0.235  1.00  2.87           C  
ATOM     36  NE  ARG A   3      -4.873   8.129  -0.614  1.00  2.87           N  
ATOM     37  CZ  ARG A   3      -6.145   8.259  -0.185  1.00  2.87           C  
ATOM     38  NH1 ARG A   3      -6.662   7.371   0.634  1.00  2.87           N  
ATOM     39  NH2 ARG A   3      -6.875   9.283  -0.588  1.00  2.87           N  
ATOM     40  H   ARG A   3       0.388   4.529   0.105  1.00  2.87           H  
ATOM     41  HA  ARG A   3      -0.448   6.143  -2.221  1.00  2.87           H  
ATOM     42 1HB  ARG A   3      -2.162   5.144  -0.721  1.00  2.87           H  
ATOM     43 2HB  ARG A   3      -1.532   6.093   0.617  1.00  2.87           H  
ATOM     44 1HG  ARG A   3      -2.202   8.175  -0.462  1.00  2.87           H  
ATOM     45 2HG  ARG A   3      -2.715   7.286  -1.917  1.00  2.87           H  
ATOM     46 1HD  ARG A   3      -4.399   6.110  -0.573  1.00  2.87           H  
ATOM     47 2HD  ARG A   3      -3.887   7.047   0.852  1.00  2.87           H  
ATOM     48  HE  ARG A   3      -4.516   8.838  -1.241  1.00  2.87           H  
ATOM     49 1HH1 ARG A   3      -6.107   6.587   0.945  1.00  2.87           H  
ATOM     50 2HH1 ARG A   3      -7.615   7.478   0.954  1.00  2.87           H  
ATOM     51 1HH2 ARG A   3      -6.483   9.972  -1.214  1.00  2.87           H  
ATOM     52 2HH2 ARG A   3      -7.830   9.379  -0.267  1.00  2.87           H  
ATOM     53  N   HIS A   4       0.431   8.387  -1.608  1.00  2.28           N  
ATOM     54  CA  HIS A   4       1.073   9.658  -1.308  1.00  2.28           C  
ATOM     55  C   HIS A   4       0.050  10.774  -1.417  1.00  2.28           C  
ATOM     56  O   HIS A   4      -0.765  10.791  -2.339  1.00  2.28           O  
ATOM     57  CB  HIS A   4       2.240   9.914  -2.268  1.00  2.28           C  
ATOM     58  CG  HIS A   4       3.364   8.907  -2.161  1.00  2.28           C  
ATOM     59  ND1 HIS A   4       4.378   9.021  -1.231  1.00  2.28           N  
ATOM     60  CD2 HIS A   4       3.628   7.778  -2.867  1.00  2.28           C  
ATOM     61  CE1 HIS A   4       5.219   8.011  -1.373  1.00  2.28           C  
ATOM     62  NE2 HIS A   4       4.791   7.247  -2.360  1.00  2.28           N  
ATOM     63  H   HIS A   4      -0.020   8.259  -2.503  1.00  2.28           H  
ATOM     64  HA  HIS A   4       1.458   9.655  -0.290  1.00  2.28           H  
ATOM     65 1HB  HIS A   4       1.872   9.905  -3.294  1.00  2.28           H  
ATOM     66 2HB  HIS A   4       2.650  10.907  -2.079  1.00  2.28           H  
ATOM     67  HD1 HIS A   4       4.478   9.748  -0.551  1.00  2.28           H  
ATOM     68  HD2 HIS A   4       3.116   7.281  -3.692  1.00  2.28           H  
ATOM     69  HE1 HIS A   4       6.092   7.922  -0.729  1.00  2.28           H  
ATOM     70  N   LEU A   5       0.076  11.682  -0.451  1.00  1.81           N  
ATOM     71  CA  LEU A   5      -0.871  12.784  -0.414  1.00  1.81           C  
ATOM     72  C   LEU A   5      -0.182  14.130  -0.593  1.00  1.81           C  
ATOM     73  O   LEU A   5       0.890  14.354  -0.024  1.00  1.81           O  
ATOM     74  CB  LEU A   5      -1.576  12.755   0.938  1.00  1.81           C  
ATOM     75  CG  LEU A   5      -2.311  11.466   1.298  1.00  1.81           C  
ATOM     76  CD1 LEU A   5      -2.796  11.555   2.719  1.00  1.81           C  
ATOM     77  CD2 LEU A   5      -3.482  11.278   0.371  1.00  1.81           C  
ATOM     78  H   LEU A   5       0.771  11.604   0.278  1.00  1.81           H  
ATOM     79  HA  LEU A   5      -1.598  12.656  -1.215  1.00  1.81           H  
ATOM     80 1HB  LEU A   5      -0.849  12.961   1.719  1.00  1.81           H  
ATOM     81 2HB  LEU A   5      -2.319  13.536   0.938  1.00  1.81           H  
ATOM     82  HG  LEU A   5      -1.635  10.615   1.218  1.00  1.81           H  
ATOM     83 1HD1 LEU A   5      -3.317  10.637   2.981  1.00  1.81           H  
ATOM     84 2HD1 LEU A   5      -1.948  11.691   3.387  1.00  1.81           H  
ATOM     85 3HD1 LEU A   5      -3.472  12.393   2.818  1.00  1.81           H  
ATOM     86 1HD2 LEU A   5      -4.001  10.371   0.649  1.00  1.81           H  
ATOM     87 2HD2 LEU A   5      -4.160  12.128   0.466  1.00  1.81           H  
ATOM     88 3HD2 LEU A   5      -3.130  11.204  -0.659  1.00  1.81           H  
ATOM     89  N   THR A   6      -0.810  15.017  -1.364  1.00  1.48           N  
ATOM     90  CA  THR A   6      -0.308  16.374  -1.583  1.00  1.48           C  
ATOM     91  C   THR A   6      -1.458  17.376  -1.467  1.00  1.48           C  
ATOM     92  O   THR A   6      -2.626  16.992  -1.637  1.00  1.48           O  
ATOM     93  CB  THR A   6       0.326  16.508  -2.989  1.00  1.48           C  
ATOM     94  OG1 THR A   6      -0.695  16.356  -3.984  1.00  1.48           O  
ATOM     95  CG2 THR A   6       1.400  15.438  -3.222  1.00  1.48           C  
ATOM     96  H   THR A   6      -1.673  14.743  -1.809  1.00  1.48           H  
ATOM     97  HA  THR A   6       0.440  16.613  -0.826  1.00  1.48           H  
ATOM     98  HB  THR A   6       0.775  17.500  -3.083  1.00  1.48           H  
ATOM     99  HG1 THR A   6      -1.292  17.115  -3.941  1.00  1.48           H  
ATOM    100 1HG2 THR A   6       1.826  15.564  -4.216  1.00  1.48           H  
ATOM    101 2HG2 THR A   6       2.186  15.546  -2.472  1.00  1.48           H  
ATOM    102 3HG2 THR A   6       0.963  14.446  -3.147  1.00  1.48           H  
ATOM    103  N   GLY A   7      -1.139  18.653  -1.240  1.00  1.27           N  
ATOM    104  CA  GLY A   7      -2.182  19.682  -1.261  1.00  1.27           C  
ATOM    105  C   GLY A   7      -1.937  20.686  -2.388  1.00  1.27           C  
ATOM    106  O   GLY A   7      -0.990  20.538  -3.163  1.00  1.27           O  
ATOM    107  H   GLY A   7      -0.161  18.925  -1.058  1.00  1.27           H  
ATOM    108 1HA  GLY A   7      -3.160  19.226  -1.373  1.00  1.27           H  
ATOM    109 2HA  GLY A   7      -2.190  20.204  -0.306  1.00  1.27           H  
ATOM    110  N   SER A   8      -2.770  21.724  -2.460  1.00  1.15           N  
ATOM    111  CA  SER A   8      -2.610  22.776  -3.460  1.00  1.15           C  
ATOM    112  C   SER A   8      -2.757  24.148  -2.813  1.00  1.15           C  
ATOM    113  O   SER A   8      -3.867  24.589  -2.511  1.00  1.15           O  
ATOM    114  CB  SER A   8      -3.635  22.625  -4.560  1.00  1.15           C  
ATOM    115  OG  SER A   8      -3.468  21.424  -5.266  1.00  1.15           O  
ATOM    116  H   SER A   8      -3.556  21.764  -1.819  1.00  1.15           H  
ATOM    117  HA  SER A   8      -1.610  22.705  -3.890  1.00  1.15           H  
ATOM    118 1HB  SER A   8      -4.637  22.658  -4.125  1.00  1.15           H  
ATOM    119 2HB  SER A   8      -3.550  23.468  -5.245  1.00  1.15           H  
ATOM    120  HG  SER A   8      -2.525  21.379  -5.492  1.00  1.15           H  
ATOM    121  N   VAL A   9      -1.643  24.852  -2.660  1.00  1.09           N  
ATOM    122  CA  VAL A   9      -1.645  26.136  -1.966  1.00  1.09           C  
ATOM    123  C   VAL A   9      -2.422  27.255  -2.651  1.00  1.09           C  
ATOM    124  O   VAL A   9      -2.766  28.235  -2.009  1.00  1.09           O  
ATOM    125  CB  VAL A   9      -0.206  26.588  -1.664  1.00  1.09           C  
ATOM    126  CG1 VAL A   9       0.458  25.607  -0.730  1.00  1.09           C  
ATOM    127  CG2 VAL A   9       0.576  26.674  -2.941  1.00  1.09           C  
ATOM    128  H   VAL A   9      -0.767  24.458  -2.975  1.00  1.09           H  
ATOM    129  HA  VAL A   9      -2.121  25.964  -1.011  1.00  1.09           H  
ATOM    130  HB  VAL A   9      -0.229  27.559  -1.169  1.00  1.09           H  
ATOM    131 1HG1 VAL A   9       1.467  25.937  -0.518  1.00  1.09           H  
ATOM    132 2HG1 VAL A   9      -0.104  25.554   0.198  1.00  1.09           H  
ATOM    133 3HG1 VAL A   9       0.492  24.620  -1.192  1.00  1.09           H  
ATOM    134 1HG2 VAL A   9       1.593  26.998  -2.720  1.00  1.09           H  
ATOM    135 2HG2 VAL A   9       0.600  25.698  -3.420  1.00  1.09           H  
ATOM    136 3HG2 VAL A   9       0.108  27.386  -3.600  1.00  1.09           H  
ATOM    137  N   THR A  10      -2.716  27.109  -3.937  1.00  1.07           N  
ATOM    138  CA  THR A  10      -3.459  28.137  -4.657  1.00  1.07           C  
ATOM    139  C   THR A  10      -4.985  27.928  -4.640  1.00  1.07           C  
ATOM    140  O   THR A  10      -5.734  28.762  -5.165  1.00  1.07           O  
ATOM    141  CB  THR A  10      -2.955  28.247  -6.107  1.00  1.07           C  
ATOM    142  OG1 THR A  10      -3.150  26.999  -6.794  1.00  1.07           O  
ATOM    143  CG2 THR A  10      -1.475  28.600  -6.114  1.00  1.07           C  
ATOM    144  H   THR A  10      -2.409  26.278  -4.417  1.00  1.07           H  
ATOM    145  HA  THR A  10      -3.263  29.091  -4.170  1.00  1.07           H  
ATOM    146  HB  THR A  10      -3.516  29.027  -6.622  1.00  1.07           H  
ATOM    147  HG1 THR A  10      -2.923  27.108  -7.724  1.00  1.07           H  
ATOM    148 1HG2 THR A  10      -1.127  28.685  -7.143  1.00  1.07           H  
ATOM    149 2HG2 THR A  10      -1.325  29.549  -5.601  1.00  1.07           H  
ATOM    150 3HG2 THR A  10      -0.918  27.823  -5.611  1.00  1.07           H  
ATOM    151  N   ARG A  11      -5.449  26.826  -4.040  1.00  1.05           N  
ATOM    152  CA  ARG A  11      -6.880  26.533  -3.979  1.00  1.05           C  
ATOM    153  C   ARG A  11      -7.304  26.454  -2.523  1.00  1.05           C  
ATOM    154  O   ARG A  11      -7.433  25.375  -1.941  1.00  1.05           O  
ATOM    155  CB  ARG A  11      -7.220  25.244  -4.712  1.00  1.05           C  
ATOM    156  CG  ARG A  11      -6.986  25.291  -6.231  1.00  1.05           C  
ATOM    157  CD  ARG A  11      -7.462  24.045  -6.939  1.00  1.05           C  
ATOM    158  NE  ARG A  11      -6.639  22.877  -6.633  1.00  1.05           N  
ATOM    159  CZ  ARG A  11      -6.955  21.600  -6.942  1.00  1.05           C  
ATOM    160  NH1 ARG A  11      -8.087  21.327  -7.561  1.00  1.05           N  
ATOM    161  NH2 ARG A  11      -6.118  20.623  -6.622  1.00  1.05           N  
ATOM    162  H   ARG A  11      -4.802  26.171  -3.598  1.00  1.05           H  
ATOM    163  HA  ARG A  11      -7.429  27.341  -4.454  1.00  1.05           H  
ATOM    164 1HB  ARG A  11      -6.616  24.430  -4.307  1.00  1.05           H  
ATOM    165 2HB  ARG A  11      -8.267  24.996  -4.541  1.00  1.05           H  
ATOM    166 1HG  ARG A  11      -7.517  26.150  -6.646  1.00  1.05           H  
ATOM    167 2HG  ARG A  11      -5.916  25.403  -6.424  1.00  1.05           H  
ATOM    168 1HD  ARG A  11      -8.486  23.828  -6.638  1.00  1.05           H  
ATOM    169 2HD  ARG A  11      -7.430  24.210  -8.015  1.00  1.05           H  
ATOM    170  HE  ARG A  11      -5.761  23.032  -6.162  1.00  1.05           H  
ATOM    171 1HH1 ARG A  11      -8.723  22.072  -7.805  1.00  1.05           H  
ATOM    172 2HH1 ARG A  11      -8.318  20.370  -7.789  1.00  1.05           H  
ATOM    173 1HH2 ARG A  11      -5.235  20.843  -6.147  1.00  1.05           H  
ATOM    174 2HH2 ARG A  11      -6.346  19.668  -6.846  1.00  1.05           H  
ATOM    175  N   THR A  12      -7.452  27.633  -1.933  1.00  1.01           N  
ATOM    176  CA  THR A  12      -7.697  27.792  -0.518  1.00  1.01           C  
ATOM    177  C   THR A  12      -9.006  28.558  -0.333  1.00  1.01           C  
ATOM    178  O   THR A  12     -10.040  27.990   0.032  1.00  1.01           O  
ATOM    179  CB  THR A  12      -6.533  28.550   0.115  1.00  1.01           C  
ATOM    180  OG1 THR A  12      -6.375  29.835  -0.494  1.00  1.01           O  
ATOM    181  CG2 THR A  12      -5.318  27.835  -0.154  1.00  1.01           C  
ATOM    182  H   THR A  12      -7.359  28.459  -2.509  1.00  1.01           H  
ATOM    183  HA  THR A  12      -7.796  26.810  -0.061  1.00  1.01           H  
ATOM    184  HB  THR A  12      -6.683  28.638   1.182  1.00  1.01           H  
ATOM    185  HG1 THR A  12      -5.892  29.774  -1.340  1.00  1.01           H  
ATOM    186 1HG2 THR A  12      -4.511  28.399   0.276  1.00  1.01           H  
ATOM    187 2HG2 THR A  12      -5.369  26.838   0.271  1.00  1.01           H  
ATOM    188 3HG2 THR A  12      -5.165  27.760  -1.223  1.00  1.01           H  
ATOM    189  N   GLN A  13      -8.974  29.857  -0.625  1.00  0.95           N  
ATOM    190  CA  GLN A  13     -10.189  30.658  -0.623  1.00  0.95           C  
ATOM    191  C   GLN A  13     -10.950  30.615   0.705  1.00  0.95           C  
ATOM    192  O   GLN A  13     -10.842  31.533   1.525  1.00  0.95           O  
ATOM    193  CB  GLN A  13     -11.065  30.287  -1.830  1.00  0.95           C  
ATOM    194  CG  GLN A  13     -10.442  30.712  -3.198  1.00  0.95           C  
ATOM    195  CD  GLN A  13      -9.411  29.711  -3.790  1.00  0.95           C  
ATOM    196  OE1 GLN A  13      -9.651  28.501  -3.799  1.00  0.95           O  
ATOM    197  NE2 GLN A  13      -8.272  30.224  -4.279  1.00  0.95           N  
ATOM    198  H   GLN A  13      -8.082  30.267  -0.854  1.00  0.95           H  
ATOM    199  HA  GLN A  13      -9.900  31.690  -0.776  1.00  0.95           H  
ATOM    200 1HB  GLN A  13     -11.240  29.215  -1.862  1.00  0.95           H  
ATOM    201 2HB  GLN A  13     -12.035  30.776  -1.737  1.00  0.95           H  
ATOM    202 1HG  GLN A  13     -11.245  30.842  -3.921  1.00  0.95           H  
ATOM    203 2HG  GLN A  13      -9.922  31.664  -3.045  1.00  0.95           H  
ATOM    204 1HE2 GLN A  13      -7.537  29.626  -4.683  1.00  0.95           H  
ATOM    205 2HE2 GLN A  13      -8.123  31.215  -4.256  1.00  0.95           H  
ATOM    206  N   GLY A  14     -11.883  29.668   0.806  1.00  0.87           N  
ATOM    207  CA  GLY A  14     -12.766  29.527   1.965  1.00  0.87           C  
ATOM    208  C   GLY A  14     -12.161  28.722   3.130  1.00  0.87           C  
ATOM    209  O   GLY A  14     -12.798  28.564   4.173  1.00  0.87           O  
ATOM    210  H   GLY A  14     -11.872  28.946   0.097  1.00  0.87           H  
ATOM    211 1HA  GLY A  14     -13.036  30.520   2.326  1.00  0.87           H  
ATOM    212 2HA  GLY A  14     -13.693  29.053   1.647  1.00  0.87           H  
ATOM    213  N   LEU A  15     -10.950  28.188   2.968  1.00  0.78           N  
ATOM    214  CA  LEU A  15     -10.368  27.443   4.093  1.00  0.78           C  
ATOM    215  C   LEU A  15     -10.186  28.371   5.292  1.00  0.78           C  
ATOM    216  O   LEU A  15      -9.682  29.485   5.147  1.00  0.78           O  
ATOM    217  CB  LEU A  15      -8.995  26.858   3.757  1.00  0.78           C  
ATOM    218  CG  LEU A  15      -8.897  25.701   2.764  1.00  0.78           C  
ATOM    219  CD1 LEU A  15      -7.411  25.417   2.494  1.00  0.78           C  
ATOM    220  CD2 LEU A  15      -9.560  24.468   3.350  1.00  0.78           C  
ATOM    221  H   LEU A  15     -10.477  28.283   2.071  1.00  0.78           H  
ATOM    222  HA  LEU A  15     -11.044  26.638   4.369  1.00  0.78           H  
ATOM    223 1HB  LEU A  15      -8.410  27.656   3.327  1.00  0.78           H  
ATOM    224 2HB  LEU A  15      -8.523  26.540   4.689  1.00  0.78           H  
ATOM    225  HG  LEU A  15      -9.383  25.977   1.825  1.00  0.78           H  
ATOM    226 1HD1 LEU A  15      -7.313  24.595   1.784  1.00  0.78           H  
ATOM    227 2HD1 LEU A  15      -6.938  26.298   2.093  1.00  0.78           H  
ATOM    228 3HD1 LEU A  15      -6.933  25.152   3.420  1.00  0.78           H  
ATOM    229 1HD2 LEU A  15      -9.480  23.640   2.645  1.00  0.78           H  
ATOM    230 2HD2 LEU A  15      -9.064  24.199   4.279  1.00  0.78           H  
ATOM    231 3HD2 LEU A  15     -10.611  24.680   3.546  1.00  0.78           H  
ATOM    232  N   ARG A  16     -10.545  27.891   6.483  1.00  0.69           N  
ATOM    233  CA  ARG A  16     -10.403  28.692   7.695  1.00  0.69           C  
ATOM    234  C   ARG A  16      -9.157  28.377   8.486  1.00  0.69           C  
ATOM    235  O   ARG A  16      -8.830  27.214   8.762  1.00  0.69           O  
ATOM    236  CB  ARG A  16     -11.648  28.584   8.561  1.00  0.69           C  
ATOM    237  CG  ARG A  16     -12.850  29.259   7.933  1.00  0.69           C  
ATOM    238  CD  ARG A  16     -14.084  29.081   8.693  1.00  0.69           C  
ATOM    239  NE  ARG A  16     -13.974  29.611  10.039  1.00  0.69           N  
ATOM    240  CZ  ARG A  16     -14.070  30.921  10.383  1.00  0.69           C  
ATOM    241  NH1 ARG A  16     -14.250  31.866   9.465  1.00  0.69           N  
ATOM    242  NH2 ARG A  16     -13.973  31.273  11.659  1.00  0.69           N  
ATOM    243  H   ARG A  16     -10.940  26.957   6.547  1.00  0.69           H  
ATOM    244  HA  ARG A  16     -10.325  29.729   7.397  1.00  0.69           H  
ATOM    245 1HB  ARG A  16     -11.899  27.537   8.724  1.00  0.69           H  
ATOM    246 2HB  ARG A  16     -11.468  29.042   9.534  1.00  0.69           H  
ATOM    247 1HG  ARG A  16     -12.657  30.324   7.891  1.00  0.69           H  
ATOM    248 2HG  ARG A  16     -13.004  28.882   6.919  1.00  0.69           H  
ATOM    249 1HD  ARG A  16     -14.894  29.604   8.183  1.00  0.69           H  
ATOM    250 2HD  ARG A  16     -14.317  28.019   8.764  1.00  0.69           H  
ATOM    251  HE  ARG A  16     -13.809  28.919  10.787  1.00  0.69           H  
ATOM    252 1HH1 ARG A  16     -14.302  31.652   8.454  1.00  0.69           H  
ATOM    253 2HH1 ARG A  16     -14.302  32.840   9.751  1.00  0.69           H  
ATOM    254 1HH2 ARG A  16     -13.848  30.574  12.377  1.00  0.69           H  
ATOM    255 2HH2 ARG A  16     -14.029  32.253  11.918  1.00  0.69           H  
ATOM    256  N   PHE A  17      -8.476  29.437   8.873  1.00  0.63           N  
ATOM    257  CA  PHE A  17      -7.251  29.282   9.611  1.00  0.63           C  
ATOM    258  C   PHE A  17      -7.245  30.123  10.861  1.00  0.63           C  
ATOM    259  O   PHE A  17      -7.821  31.216  10.893  1.00  0.63           O  
ATOM    260  CB  PHE A  17      -6.065  29.718   8.751  1.00  0.63           C  
ATOM    261  CG  PHE A  17      -5.888  28.949   7.476  1.00  0.63           C  
ATOM    262  CD1 PHE A  17      -6.551  29.329   6.321  1.00  0.63           C  
ATOM    263  CD2 PHE A  17      -5.042  27.869   7.421  1.00  0.63           C  
ATOM    264  CE1 PHE A  17      -6.368  28.646   5.148  1.00  0.63           C  
ATOM    265  CE2 PHE A  17      -4.860  27.166   6.242  1.00  0.63           C  
ATOM    266  CZ  PHE A  17      -5.529  27.562   5.101  1.00  0.63           C  
ATOM    267  H   PHE A  17      -8.821  30.368   8.636  1.00  0.63           H  
ATOM    268  HA  PHE A  17      -7.140  28.241   9.890  1.00  0.63           H  
ATOM    269 1HB  PHE A  17      -6.166  30.749   8.517  1.00  0.63           H  
ATOM    270 2HB  PHE A  17      -5.149  29.611   9.338  1.00  0.63           H  
ATOM    271  HD1 PHE A  17      -7.223  30.184   6.347  1.00  0.63           H  
ATOM    272  HD2 PHE A  17      -4.512  27.579   8.327  1.00  0.63           H  
ATOM    273  HE1 PHE A  17      -6.895  28.972   4.258  1.00  0.63           H  
ATOM    274  HE2 PHE A  17      -4.188  26.309   6.217  1.00  0.63           H  
ATOM    275  HZ  PHE A  17      -5.392  27.022   4.169  1.00  0.63           H  
ATOM    276  N   ALA A  18      -6.563  29.630  11.874  1.00  0.58           N  
ATOM    277  CA  ALA A  18      -6.337  30.455  13.041  1.00  0.58           C  
ATOM    278  C   ALA A  18      -4.860  30.614  13.217  1.00  0.58           C  
ATOM    279  O   ALA A  18      -4.106  29.663  13.003  1.00  0.58           O  
ATOM    280  CB  ALA A  18      -6.932  29.864  14.296  1.00  0.58           C  
ATOM    281  H   ALA A  18      -6.180  28.683  11.801  1.00  0.58           H  
ATOM    282  HA  ALA A  18      -6.775  31.434  12.867  1.00  0.58           H  
ATOM    283 1HB  ALA A  18      -6.721  30.541  15.122  1.00  0.58           H  
ATOM    284 2HB  ALA A  18      -7.972  29.754  14.194  1.00  0.58           H  
ATOM    285 3HB  ALA A  18      -6.499  28.926  14.491  1.00  0.58           H  
ATOM    286  N   VAL A  19      -4.453  31.787  13.637  1.00  0.56           N  
ATOM    287  CA  VAL A  19      -3.065  32.013  13.918  1.00  0.56           C  
ATOM    288  C   VAL A  19      -2.965  32.389  15.384  1.00  0.56           C  
ATOM    289  O   VAL A  19      -3.669  33.292  15.837  1.00  0.56           O  
ATOM    290  CB  VAL A  19      -2.506  33.130  13.027  1.00  0.56           C  
ATOM    291  CG1 VAL A  19      -1.052  33.291  13.338  1.00  0.56           C  
ATOM    292  CG2 VAL A  19      -2.749  32.815  11.565  1.00  0.56           C  
ATOM    293  H   VAL A  19      -5.123  32.545  13.735  1.00  0.56           H  
ATOM    294  HA  VAL A  19      -2.503  31.100  13.740  1.00  0.56           H  
ATOM    295  HB  VAL A  19      -2.990  34.060  13.271  1.00  0.56           H  
ATOM    296 1HG1 VAL A  19      -0.646  34.064  12.733  1.00  0.56           H  
ATOM    297 2HG1 VAL A  19      -0.933  33.533  14.382  1.00  0.56           H  
ATOM    298 3HG1 VAL A  19      -0.533  32.357  13.124  1.00  0.56           H  
ATOM    299 1HG2 VAL A  19      -2.344  33.616  10.946  1.00  0.56           H  
ATOM    300 2HG2 VAL A  19      -2.267  31.885  11.327  1.00  0.56           H  
ATOM    301 3HG2 VAL A  19      -3.822  32.725  11.382  1.00  0.56           H  
ATOM    302  N   VAL A  20      -2.139  31.678  16.126  1.00  0.56           N  
ATOM    303  CA  VAL A  20      -1.999  31.953  17.543  1.00  0.56           C  
ATOM    304  C   VAL A  20      -0.633  32.561  17.770  1.00  0.56           C  
ATOM    305  O   VAL A  20       0.370  31.970  17.373  1.00  0.56           O  
ATOM    306  CB  VAL A  20      -2.130  30.666  18.365  1.00  0.56           C  
ATOM    307  CG1 VAL A  20      -1.992  31.000  19.858  1.00  0.56           C  
ATOM    308  CG2 VAL A  20      -3.425  30.010  18.069  1.00  0.56           C  
ATOM    309  H   VAL A  20      -1.598  30.937  15.687  1.00  0.56           H  
ATOM    310  HA  VAL A  20      -2.766  32.656  17.852  1.00  0.56           H  
ATOM    311  HB  VAL A  20      -1.321  29.990  18.097  1.00  0.56           H  
ATOM    312 1HG1 VAL A  20      -2.066  30.087  20.444  1.00  0.56           H  
ATOM    313 2HG1 VAL A  20      -1.033  31.475  20.045  1.00  0.56           H  
ATOM    314 3HG1 VAL A  20      -2.792  31.686  20.146  1.00  0.56           H  
ATOM    315 1HG2 VAL A  20      -3.501  29.093  18.653  1.00  0.56           H  
ATOM    316 2HG2 VAL A  20      -4.221  30.692  18.338  1.00  0.56           H  
ATOM    317 3HG2 VAL A  20      -3.484  29.772  17.007  1.00  0.56           H  
ATOM    318  N   VAL A  21      -0.597  33.753  18.349  1.00  0.57           N  
ATOM    319  CA  VAL A  21       0.660  34.462  18.535  1.00  0.57           C  
ATOM    320  C   VAL A  21       1.033  34.910  19.932  1.00  0.57           C  
ATOM    321  O   VAL A  21       0.233  35.470  20.672  1.00  0.57           O  
ATOM    322  CB  VAL A  21       0.668  35.696  17.617  1.00  0.57           C  
ATOM    323  CG1 VAL A  21       1.002  35.362  16.246  1.00  0.57           C  
ATOM    324  CG2 VAL A  21      -0.743  36.223  17.541  1.00  0.57           C  
ATOM    325  H   VAL A  21      -1.470  34.162  18.672  1.00  0.57           H  
ATOM    326  HA  VAL A  21       1.430  33.804  18.188  1.00  0.57           H  
ATOM    327  HB  VAL A  21       1.360  36.433  18.002  1.00  0.57           H  
ATOM    328 1HG1 VAL A  21       0.961  36.254  15.657  1.00  0.57           H  
ATOM    329 2HG1 VAL A  21       2.004  34.970  16.244  1.00  0.57           H  
ATOM    330 3HG1 VAL A  21       0.312  34.635  15.864  1.00  0.57           H  
ATOM    331 1HG2 VAL A  21      -0.775  37.092  16.899  1.00  0.57           H  
ATOM    332 2HG2 VAL A  21      -1.403  35.457  17.139  1.00  0.57           H  
ATOM    333 3HG2 VAL A  21      -1.071  36.481  18.507  1.00  0.57           H  
ATOM    334  N   ALA A  22       2.303  34.724  20.250  1.00  0.60           N  
ATOM    335  CA  ALA A  22       2.867  35.151  21.531  1.00  0.60           C  
ATOM    336  C   ALA A  22       2.895  36.678  21.642  1.00  0.60           C  
ATOM    337  O   ALA A  22       3.201  37.355  20.671  1.00  0.60           O  
ATOM    338  CB  ALA A  22       4.256  34.579  21.679  1.00  0.60           C  
ATOM    339  H   ALA A  22       2.887  34.233  19.565  1.00  0.60           H  
ATOM    340  HA  ALA A  22       2.243  34.774  22.332  1.00  0.60           H  
ATOM    341 1HB  ALA A  22       4.679  34.880  22.607  1.00  0.60           H  
ATOM    342 2HB  ALA A  22       4.215  33.502  21.633  1.00  0.60           H  
ATOM    343 3HB  ALA A  22       4.885  34.954  20.870  1.00  0.60           H  
ATOM    344  N   ARG A  23       2.653  37.227  22.829  1.00  0.63           N  
ATOM    345  CA  ARG A  23       2.719  38.679  23.001  1.00  0.63           C  
ATOM    346  C   ARG A  23       4.053  39.218  23.508  1.00  0.63           C  
ATOM    347  O   ARG A  23       4.425  40.333  23.157  1.00  0.63           O  
ATOM    348  CB  ARG A  23       1.641  39.148  23.959  1.00  0.63           C  
ATOM    349  CG  ARG A  23       0.239  39.019  23.455  1.00  0.63           C  
ATOM    350  CD  ARG A  23      -0.773  39.320  24.510  1.00  0.63           C  
ATOM    351  NE  ARG A  23      -0.749  40.720  24.916  1.00  0.63           N  
ATOM    352  CZ  ARG A  23      -1.429  41.226  25.966  1.00  0.63           C  
ATOM    353  NH1 ARG A  23      -2.183  40.440  26.704  1.00  0.63           N  
ATOM    354  NH2 ARG A  23      -1.339  42.515  26.252  1.00  0.63           N  
ATOM    355  H   ARG A  23       2.349  36.641  23.601  1.00  0.63           H  
ATOM    356  HA  ARG A  23       2.523  39.135  22.032  1.00  0.63           H  
ATOM    357 1HB  ARG A  23       1.714  38.573  24.876  1.00  0.63           H  
ATOM    358 2HB  ARG A  23       1.811  40.192  24.212  1.00  0.63           H  
ATOM    359 1HG  ARG A  23       0.095  39.725  22.638  1.00  0.63           H  
ATOM    360 2HG  ARG A  23       0.080  38.017  23.087  1.00  0.63           H  
ATOM    361 1HD  ARG A  23      -1.769  39.088  24.138  1.00  0.63           H  
ATOM    362 2HD  ARG A  23      -0.566  38.706  25.386  1.00  0.63           H  
ATOM    363  HE  ARG A  23      -0.181  41.358  24.373  1.00  0.63           H  
ATOM    364 1HH1 ARG A  23      -2.254  39.457  26.485  1.00  0.63           H  
ATOM    365 2HH1 ARG A  23      -2.692  40.822  27.488  1.00  0.63           H  
ATOM    366 1HH2 ARG A  23      -0.761  43.119  25.685  1.00  0.63           H  
ATOM    367 2HH2 ARG A  23      -1.849  42.894  27.036  1.00  0.63           H  
ATOM    368  N   PHE A  24       4.774  38.446  24.320  1.00  0.65           N  
ATOM    369  CA  PHE A  24       6.014  38.939  24.917  1.00  0.65           C  
ATOM    370  C   PHE A  24       7.058  39.433  23.894  1.00  0.65           C  
ATOM    371  O   PHE A  24       7.401  40.617  23.869  1.00  0.65           O  
ATOM    372  CB  PHE A  24       6.604  37.819  25.779  1.00  0.65           C  
ATOM    373  CG  PHE A  24       7.910  38.154  26.427  1.00  0.65           C  
ATOM    374  CD1 PHE A  24       7.951  38.975  27.543  1.00  0.65           C  
ATOM    375  CD2 PHE A  24       9.091  37.640  25.942  1.00  0.65           C  
ATOM    376  CE1 PHE A  24       9.155  39.281  28.149  1.00  0.65           C  
ATOM    377  CE2 PHE A  24      10.294  37.940  26.540  1.00  0.65           C  
ATOM    378  CZ  PHE A  24      10.328  38.763  27.645  1.00  0.65           C  
ATOM    379  H   PHE A  24       4.413  37.543  24.616  1.00  0.65           H  
ATOM    380  HA  PHE A  24       5.759  39.776  25.568  1.00  0.65           H  
ATOM    381 1HB  PHE A  24       5.891  37.562  26.564  1.00  0.65           H  
ATOM    382 2HB  PHE A  24       6.743  36.929  25.172  1.00  0.65           H  
ATOM    383  HD1 PHE A  24       7.020  39.381  27.937  1.00  0.65           H  
ATOM    384  HD2 PHE A  24       9.062  36.991  25.074  1.00  0.65           H  
ATOM    385  HE1 PHE A  24       9.176  39.931  29.024  1.00  0.65           H  
ATOM    386  HE2 PHE A  24      11.218  37.528  26.137  1.00  0.65           H  
ATOM    387  HZ  PHE A  24      11.279  39.002  28.117  1.00  0.65           H  
ATOM    388  N   ASN A  25       7.509  38.576  22.977  1.00  0.66           N  
ATOM    389  CA  ASN A  25       8.492  39.017  21.975  1.00  0.66           C  
ATOM    390  C   ASN A  25       7.843  39.621  20.735  1.00  0.66           C  
ATOM    391  O   ASN A  25       8.018  39.109  19.620  1.00  0.66           O  
ATOM    392  CB  ASN A  25       9.440  37.892  21.589  1.00  0.66           C  
ATOM    393  CG  ASN A  25      10.481  37.560  22.649  1.00  0.66           C  
ATOM    394  OD1 ASN A  25      11.082  38.477  23.223  1.00  0.66           O  
ATOM    395  ND2 ASN A  25      10.701  36.296  22.927  1.00  0.66           N  
ATOM    396  H   ASN A  25       7.191  37.620  22.987  1.00  0.66           H  
ATOM    397  HA  ASN A  25       9.096  39.806  22.426  1.00  0.66           H  
ATOM    398 1HB  ASN A  25       8.862  36.988  21.377  1.00  0.66           H  
ATOM    399 2HB  ASN A  25       9.963  38.164  20.670  1.00  0.66           H  
ATOM    400 1HD2 ASN A  25      11.375  36.056  23.620  1.00  0.66           H  
ATOM    401 2HD2 ASN A  25      10.184  35.552  22.464  1.00  0.66           H  
ATOM    402  N   GLU A  26       7.142  40.737  20.937  1.00  0.66           N  
ATOM    403  CA  GLU A  26       6.395  41.437  19.884  1.00  0.66           C  
ATOM    404  C   GLU A  26       7.274  41.859  18.709  1.00  0.66           C  
ATOM    405  O   GLU A  26       6.884  41.739  17.546  1.00  0.66           O  
ATOM    406  CB  GLU A  26       5.698  42.677  20.448  1.00  0.66           C  
ATOM    407  CG  GLU A  26       4.826  43.429  19.425  1.00  0.66           C  
ATOM    408  CD  GLU A  26       4.101  44.639  20.005  1.00  0.66           C  
ATOM    409  OE1 GLU A  26       4.288  44.936  21.161  1.00  0.66           O  
ATOM    410  OE2 GLU A  26       3.357  45.259  19.279  1.00  0.66           O  
ATOM    411  H   GLU A  26       7.100  41.066  21.907  1.00  0.66           H  
ATOM    412  HA  GLU A  26       5.626  40.760  19.512  1.00  0.66           H  
ATOM    413 1HB  GLU A  26       5.062  42.384  21.287  1.00  0.66           H  
ATOM    414 2HB  GLU A  26       6.445  43.371  20.831  1.00  0.66           H  
ATOM    415 1HG  GLU A  26       5.462  43.762  18.603  1.00  0.66           H  
ATOM    416 2HG  GLU A  26       4.093  42.734  19.015  1.00  0.66           H  
ATOM    417  N   ILE A  27       8.495  42.296  19.014  1.00  0.64           N  
ATOM    418  CA  ILE A  27       9.458  42.747  18.007  1.00  0.64           C  
ATOM    419  C   ILE A  27       9.800  41.664  16.976  1.00  0.64           C  
ATOM    420  O   ILE A  27      10.259  41.975  15.874  1.00  0.64           O  
ATOM    421  CB  ILE A  27      10.749  43.268  18.680  1.00  0.64           C  
ATOM    422  CG1 ILE A  27      11.598  44.044  17.671  1.00  0.64           C  
ATOM    423  CG2 ILE A  27      11.554  42.162  19.263  1.00  0.64           C  
ATOM    424  CD1 ILE A  27      12.766  44.773  18.297  1.00  0.64           C  
ATOM    425  H   ILE A  27       8.750  42.343  19.990  1.00  0.64           H  
ATOM    426  HA  ILE A  27       9.010  43.582  17.471  1.00  0.64           H  
ATOM    427  HB  ILE A  27      10.468  43.954  19.477  1.00  0.64           H  
ATOM    428 1HG1 ILE A  27      11.987  43.344  16.928  1.00  0.64           H  
ATOM    429 2HG1 ILE A  27      10.966  44.773  17.165  1.00  0.64           H  
ATOM    430 1HG2 ILE A  27      12.436  42.577  19.742  1.00  0.64           H  
ATOM    431 2HG2 ILE A  27      10.966  41.611  19.995  1.00  0.64           H  
ATOM    432 3HG2 ILE A  27      11.859  41.515  18.468  1.00  0.64           H  
ATOM    433 1HD1 ILE A  27      13.324  45.298  17.522  1.00  0.64           H  
ATOM    434 2HD1 ILE A  27      12.398  45.491  19.030  1.00  0.64           H  
ATOM    435 3HD1 ILE A  27      13.421  44.052  18.790  1.00  0.64           H  
ATOM    436  N   ILE A  28       9.626  40.399  17.352  1.00  0.63           N  
ATOM    437  CA  ILE A  28       9.895  39.286  16.467  1.00  0.63           C  
ATOM    438  C   ILE A  28       8.588  38.716  15.942  1.00  0.63           C  
ATOM    439  O   ILE A  28       8.439  38.429  14.748  1.00  0.63           O  
ATOM    440  CB  ILE A  28      10.642  38.171  17.190  1.00  0.63           C  
ATOM    441  CG1 ILE A  28      11.868  38.658  17.759  1.00  0.63           C  
ATOM    442  CG2 ILE A  28      10.967  37.088  16.229  1.00  0.63           C  
ATOM    443  CD1 ILE A  28      12.732  39.250  16.725  1.00  0.63           C  
ATOM    444  H   ILE A  28       9.236  40.195  18.266  1.00  0.63           H  
ATOM    445  HA  ILE A  28      10.490  39.634  15.623  1.00  0.63           H  
ATOM    446  HB  ILE A  28      10.024  37.780  17.997  1.00  0.63           H  
ATOM    447 1HG1 ILE A  28      11.657  39.359  18.539  1.00  0.63           H  
ATOM    448 2HG1 ILE A  28      12.384  37.826  18.199  1.00  0.63           H  
ATOM    449 1HG2 ILE A  28      11.499  36.306  16.743  1.00  0.63           H  
ATOM    450 2HG2 ILE A  28      10.054  36.695  15.801  1.00  0.63           H  
ATOM    451 3HG2 ILE A  28      11.596  37.491  15.452  1.00  0.63           H  
ATOM    452 1HD1 ILE A  28      13.643  39.560  17.157  1.00  0.63           H  
ATOM    453 2HD1 ILE A  28      12.926  38.516  15.971  1.00  0.63           H  
ATOM    454 3HD1 ILE A  28      12.237  40.102  16.271  1.00  0.63           H  
ATOM    455  N   THR A  29       7.654  38.528  16.866  1.00  0.61           N  
ATOM    456  CA  THR A  29       6.392  37.886  16.598  1.00  0.61           C  
ATOM    457  C   THR A  29       5.553  38.656  15.602  1.00  0.61           C  
ATOM    458  O   THR A  29       4.926  38.045  14.739  1.00  0.61           O  
ATOM    459  CB  THR A  29       5.600  37.699  17.881  1.00  0.61           C  
ATOM    460  OG1 THR A  29       6.375  36.918  18.796  1.00  0.61           O  
ATOM    461  CG2 THR A  29       4.300  36.954  17.543  1.00  0.61           C  
ATOM    462  H   THR A  29       7.835  38.822  17.820  1.00  0.61           H  
ATOM    463  HA  THR A  29       6.591  36.904  16.180  1.00  0.61           H  
ATOM    464  HB  THR A  29       5.373  38.663  18.332  1.00  0.61           H  
ATOM    465  HG1 THR A  29       7.150  37.455  19.071  1.00  0.61           H  
ATOM    466 1HG2 THR A  29       3.727  36.789  18.433  1.00  0.61           H  
ATOM    467 2HG2 THR A  29       3.713  37.544  16.839  1.00  0.61           H  
ATOM    468 3HG2 THR A  29       4.537  36.004  17.100  1.00  0.61           H  
ATOM    469  N   ARG A  30       5.503  39.986  15.721  1.00  0.59           N  
ATOM    470  CA  ARG A  30       4.709  40.756  14.788  1.00  0.59           C  
ATOM    471  C   ARG A  30       5.131  40.487  13.333  1.00  0.59           C  
ATOM    472  O   ARG A  30       4.292  40.005  12.579  1.00  0.59           O  
ATOM    473  CB  ARG A  30       4.672  42.235  15.165  1.00  0.59           C  
ATOM    474  CG  ARG A  30       3.968  43.124  14.146  1.00  0.59           C  
ATOM    475  CD  ARG A  30       4.023  44.569  14.509  1.00  0.59           C  
ATOM    476  NE  ARG A  30       5.397  45.085  14.575  1.00  0.59           N  
ATOM    477  CZ  ARG A  30       6.164  45.458  13.519  1.00  0.59           C  
ATOM    478  NH1 ARG A  30       5.715  45.387  12.283  1.00  0.59           N  
ATOM    479  NH2 ARG A  30       7.392  45.907  13.737  1.00  0.59           N  
ATOM    480  H   ARG A  30       6.024  40.473  16.450  1.00  0.59           H  
ATOM    481  HA  ARG A  30       3.677  40.418  14.884  1.00  0.59           H  
ATOM    482 1HB  ARG A  30       4.065  42.314  16.067  1.00  0.59           H  
ATOM    483 2HB  ARG A  30       5.627  42.635  15.447  1.00  0.59           H  
ATOM    484 1HG  ARG A  30       4.459  43.007  13.179  1.00  0.59           H  
ATOM    485 2HG  ARG A  30       2.924  42.828  14.052  1.00  0.59           H  
ATOM    486 1HD  ARG A  30       3.481  45.141  13.754  1.00  0.59           H  
ATOM    487 2HD  ARG A  30       3.557  44.716  15.484  1.00  0.59           H  
ATOM    488  HE  ARG A  30       5.807  45.167  15.495  1.00  0.59           H  
ATOM    489 1HH1 ARG A  30       4.771  45.035  12.071  1.00  0.59           H  
ATOM    490 2HH1 ARG A  30       6.303  45.663  11.514  1.00  0.59           H  
ATOM    491 1HH2 ARG A  30       7.748  45.965  14.682  1.00  0.59           H  
ATOM    492 2HH2 ARG A  30       7.970  46.189  12.960  1.00  0.59           H  
ATOM    493  N   PRO A  31       6.378  40.745  12.873  1.00  0.58           N  
ATOM    494  CA  PRO A  31       6.820  40.375  11.538  1.00  0.58           C  
ATOM    495  C   PRO A  31       6.520  38.906  11.189  1.00  0.58           C  
ATOM    496  O   PRO A  31       6.133  38.609  10.053  1.00  0.58           O  
ATOM    497  CB  PRO A  31       8.321  40.628  11.627  1.00  0.58           C  
ATOM    498  CG  PRO A  31       8.450  41.759  12.601  1.00  0.58           C  
ATOM    499  CD  PRO A  31       7.397  41.494  13.648  1.00  0.58           C  
ATOM    500  HA  PRO A  31       6.355  41.052  10.808  1.00  0.58           H  
ATOM    501 1HB  PRO A  31       8.824  39.718  11.986  1.00  0.58           H  
ATOM    502 2HB  PRO A  31       8.730  40.849  10.632  1.00  0.58           H  
ATOM    503 1HG  PRO A  31       9.463  41.770  13.037  1.00  0.58           H  
ATOM    504 2HG  PRO A  31       8.307  42.719  12.091  1.00  0.58           H  
ATOM    505 1HD  PRO A  31       7.793  40.926  14.483  1.00  0.58           H  
ATOM    506 2HD  PRO A  31       7.056  42.465  13.930  1.00  0.58           H  
ATOM    507  N   LEU A  32       6.618  37.975  12.156  1.00  0.57           N  
ATOM    508  CA  LEU A  32       6.288  36.592  11.812  1.00  0.57           C  
ATOM    509  C   LEU A  32       4.788  36.479  11.481  1.00  0.57           C  
ATOM    510  O   LEU A  32       4.392  35.812  10.517  1.00  0.57           O  
ATOM    511  CB  LEU A  32       6.657  35.641  12.958  1.00  0.57           C  
ATOM    512  CG  LEU A  32       8.169  35.424  13.260  1.00  0.57           C  
ATOM    513  CD1 LEU A  32       8.335  34.653  14.566  1.00  0.57           C  
ATOM    514  CD2 LEU A  32       8.805  34.634  12.135  1.00  0.57           C  
ATOM    515  H   LEU A  32       6.962  38.197  13.092  1.00  0.57           H  
ATOM    516  HA  LEU A  32       6.859  36.311  10.937  1.00  0.57           H  
ATOM    517 1HB  LEU A  32       6.187  35.995  13.867  1.00  0.57           H  
ATOM    518 2HB  LEU A  32       6.256  34.671  12.707  1.00  0.57           H  
ATOM    519  HG  LEU A  32       8.652  36.377  13.363  1.00  0.57           H  
ATOM    520 1HD1 LEU A  32       9.392  34.508  14.772  1.00  0.57           H  
ATOM    521 2HD1 LEU A  32       7.890  35.204  15.382  1.00  0.57           H  
ATOM    522 3HD1 LEU A  32       7.851  33.678  14.487  1.00  0.57           H  
ATOM    523 1HD2 LEU A  32       9.861  34.479  12.353  1.00  0.57           H  
ATOM    524 2HD2 LEU A  32       8.310  33.669  12.050  1.00  0.57           H  
ATOM    525 3HD2 LEU A  32       8.700  35.184  11.211  1.00  0.57           H  
ATOM    526  N   LEU A  33       3.955  37.184  12.241  1.00  0.57           N  
ATOM    527  CA  LEU A  33       2.522  37.194  11.996  1.00  0.57           C  
ATOM    528  C   LEU A  33       2.225  37.816  10.645  1.00  0.57           C  
ATOM    529  O   LEU A  33       1.441  37.273   9.869  1.00  0.57           O  
ATOM    530  CB  LEU A  33       1.775  37.950  13.096  1.00  0.57           C  
ATOM    531  CG  LEU A  33       0.262  38.077  12.875  1.00  0.57           C  
ATOM    532  CD1 LEU A  33      -0.371  36.719  12.776  1.00  0.57           C  
ATOM    533  CD2 LEU A  33      -0.339  38.849  14.004  1.00  0.57           C  
ATOM    534  H   LEU A  33       4.327  37.719  13.025  1.00  0.57           H  
ATOM    535  HA  LEU A  33       2.168  36.166  11.987  1.00  0.57           H  
ATOM    536 1HB  LEU A  33       1.961  37.461  14.040  1.00  0.57           H  
ATOM    537 2HB  LEU A  33       2.172  38.955  13.159  1.00  0.57           H  
ATOM    538  HG  LEU A  33       0.090  38.604  11.945  1.00  0.57           H  
ATOM    539 1HD1 LEU A  33      -1.441  36.823  12.608  1.00  0.57           H  
ATOM    540 2HD1 LEU A  33       0.076  36.177  11.943  1.00  0.57           H  
ATOM    541 3HD1 LEU A  33      -0.209  36.177  13.692  1.00  0.57           H  
ATOM    542 1HD2 LEU A  33      -1.404  38.960  13.837  1.00  0.57           H  
ATOM    543 2HD2 LEU A  33      -0.166  38.320  14.935  1.00  0.57           H  
ATOM    544 3HD2 LEU A  33       0.126  39.832  14.051  1.00  0.57           H  
ATOM    545  N   GLU A  34       2.859  38.954  10.362  1.00  0.57           N  
ATOM    546  CA  GLU A  34       2.636  39.669   9.112  1.00  0.57           C  
ATOM    547  C   GLU A  34       3.020  38.779   7.930  1.00  0.57           C  
ATOM    548  O   GLU A  34       2.331  38.757   6.908  1.00  0.57           O  
ATOM    549  CB  GLU A  34       3.436  40.976   9.123  1.00  0.57           C  
ATOM    550  CG  GLU A  34       2.893  42.004  10.134  1.00  0.57           C  
ATOM    551  CD  GLU A  34       3.760  43.221  10.306  1.00  0.57           C  
ATOM    552  OE1 GLU A  34       4.810  43.285   9.709  1.00  0.57           O  
ATOM    553  OE2 GLU A  34       3.384  44.087  11.075  1.00  0.57           O  
ATOM    554  H   GLU A  34       3.501  39.334  11.057  1.00  0.57           H  
ATOM    555  HA  GLU A  34       1.576  39.908   9.034  1.00  0.57           H  
ATOM    556 1HB  GLU A  34       4.471  40.763   9.374  1.00  0.57           H  
ATOM    557 2HB  GLU A  34       3.422  41.425   8.132  1.00  0.57           H  
ATOM    558 1HG  GLU A  34       1.904  42.322   9.808  1.00  0.57           H  
ATOM    559 2HG  GLU A  34       2.780  41.511  11.099  1.00  0.57           H  
ATOM    560  N   GLY A  35       4.088  37.998   8.092  1.00  0.57           N  
ATOM    561  CA  GLY A  35       4.528  37.042   7.087  1.00  0.57           C  
ATOM    562  C   GLY A  35       3.403  36.053   6.814  1.00  0.57           C  
ATOM    563  O   GLY A  35       3.011  35.826   5.656  1.00  0.57           O  
ATOM    564  H   GLY A  35       4.638  38.089   8.946  1.00  0.57           H  
ATOM    565 1HA  GLY A  35       4.811  37.562   6.174  1.00  0.57           H  
ATOM    566 2HA  GLY A  35       5.404  36.508   7.457  1.00  0.57           H  
ATOM    567  N   ALA A  36       2.883  35.450   7.891  1.00  0.57           N  
ATOM    568  CA  ALA A  36       1.815  34.469   7.772  1.00  0.57           C  
ATOM    569  C   ALA A  36       0.559  35.046   7.131  1.00  0.57           C  
ATOM    570  O   ALA A  36      -0.064  34.402   6.278  1.00  0.57           O  
ATOM    571  CB  ALA A  36       1.454  33.936   9.154  1.00  0.57           C  
ATOM    572  H   ALA A  36       3.257  35.676   8.816  1.00  0.57           H  
ATOM    573  HA  ALA A  36       2.182  33.663   7.147  1.00  0.57           H  
ATOM    574 1HB  ALA A  36       0.681  33.175   9.071  1.00  0.57           H  
ATOM    575 2HB  ALA A  36       2.350  33.507   9.582  1.00  0.57           H  
ATOM    576 3HB  ALA A  36       1.096  34.747   9.782  1.00  0.57           H  
ATOM    577  N   LEU A  37       0.208  36.278   7.494  1.00  0.58           N  
ATOM    578  CA  LEU A  37      -1.016  36.870   6.980  1.00  0.58           C  
ATOM    579  C   LEU A  37      -0.846  37.280   5.524  1.00  0.58           C  
ATOM    580  O   LEU A  37      -1.765  37.111   4.716  1.00  0.58           O  
ATOM    581  CB  LEU A  37      -1.423  38.058   7.849  1.00  0.58           C  
ATOM    582  CG  LEU A  37      -1.795  37.693   9.325  1.00  0.58           C  
ATOM    583  CD1 LEU A  37      -2.088  38.966  10.097  1.00  0.58           C  
ATOM    584  CD2 LEU A  37      -2.947  36.736   9.354  1.00  0.58           C  
ATOM    585  H   LEU A  37       0.765  36.777   8.190  1.00  0.58           H  
ATOM    586  HA  LEU A  37      -1.805  36.134   7.035  1.00  0.58           H  
ATOM    587 1HB  LEU A  37      -0.584  38.756   7.884  1.00  0.58           H  
ATOM    588 2HB  LEU A  37      -2.274  38.557   7.392  1.00  0.58           H  
ATOM    589  HG  LEU A  37      -0.952  37.214   9.793  1.00  0.58           H  
ATOM    590 1HD1 LEU A  37      -2.322  38.722  11.131  1.00  0.58           H  
ATOM    591 2HD1 LEU A  37      -1.211  39.615  10.066  1.00  0.58           H  
ATOM    592 3HD1 LEU A  37      -2.935  39.478   9.647  1.00  0.58           H  
ATOM    593 1HD2 LEU A  37      -3.181  36.477  10.388  1.00  0.58           H  
ATOM    594 2HD2 LEU A  37      -3.819  37.197   8.889  1.00  0.58           H  
ATOM    595 3HD2 LEU A  37      -2.674  35.837   8.810  1.00  0.58           H  
ATOM    596  N   GLY A  38       0.344  37.774   5.171  1.00  0.60           N  
ATOM    597  CA  GLY A  38       0.633  38.155   3.800  1.00  0.60           C  
ATOM    598  C   GLY A  38       0.536  36.931   2.901  1.00  0.60           C  
ATOM    599  O   GLY A  38      -0.017  36.997   1.803  1.00  0.60           O  
ATOM    600  H   GLY A  38       1.069  37.913   5.873  1.00  0.60           H  
ATOM    601 1HA  GLY A  38      -0.068  38.922   3.472  1.00  0.60           H  
ATOM    602 2HA  GLY A  38       1.637  38.577   3.749  1.00  0.60           H  
ATOM    603  N   THR A  39       1.035  35.798   3.395  1.00  0.62           N  
ATOM    604  CA  THR A  39       1.003  34.545   2.663  1.00  0.62           C  
ATOM    605  C   THR A  39      -0.435  34.094   2.444  1.00  0.62           C  
ATOM    606  O   THR A  39      -0.810  33.707   1.332  1.00  0.62           O  
ATOM    607  CB  THR A  39       1.816  33.499   3.404  1.00  0.62           C  
ATOM    608  OG1 THR A  39       3.159  33.974   3.511  1.00  0.62           O  
ATOM    609  CG2 THR A  39       1.803  32.164   2.683  1.00  0.62           C  
ATOM    610  H   THR A  39       1.499  35.816   4.306  1.00  0.62           H  
ATOM    611  HA  THR A  39       1.464  34.702   1.691  1.00  0.62           H  
ATOM    612  HB  THR A  39       1.409  33.379   4.401  1.00  0.62           H  
ATOM    613  HG1 THR A  39       3.174  34.739   4.141  1.00  0.62           H  
ATOM    614 1HG2 THR A  39       2.404  31.449   3.237  1.00  0.62           H  
ATOM    615 2HG2 THR A  39       0.781  31.806   2.618  1.00  0.62           H  
ATOM    616 3HG2 THR A  39       2.217  32.288   1.686  1.00  0.62           H  
ATOM    617  N   PHE A  40      -1.269  34.205   3.482  1.00  0.65           N  
ATOM    618  CA  PHE A  40      -2.665  33.844   3.319  1.00  0.65           C  
ATOM    619  C   PHE A  40      -3.304  34.709   2.235  1.00  0.65           C  
ATOM    620  O   PHE A  40      -4.065  34.213   1.398  1.00  0.65           O  
ATOM    621  CB  PHE A  40      -3.433  34.014   4.627  1.00  0.65           C  
ATOM    622  CG  PHE A  40      -3.239  32.920   5.590  1.00  0.65           C  
ATOM    623  CD1 PHE A  40      -2.818  33.155   6.878  1.00  0.65           C  
ATOM    624  CD2 PHE A  40      -3.483  31.642   5.207  1.00  0.65           C  
ATOM    625  CE1 PHE A  40      -2.665  32.133   7.753  1.00  0.65           C  
ATOM    626  CE2 PHE A  40      -3.320  30.623   6.070  1.00  0.65           C  
ATOM    627  CZ  PHE A  40      -2.923  30.857   7.344  1.00  0.65           C  
ATOM    628  H   PHE A  40      -0.918  34.509   4.393  1.00  0.65           H  
ATOM    629  HA  PHE A  40      -2.724  32.802   3.006  1.00  0.65           H  
ATOM    630 1HB  PHE A  40      -3.122  34.940   5.106  1.00  0.65           H  
ATOM    631 2HB  PHE A  40      -4.493  34.103   4.417  1.00  0.65           H  
ATOM    632  HD1 PHE A  40      -2.623  34.157   7.192  1.00  0.65           H  
ATOM    633  HD2 PHE A  40      -3.814  31.448   4.191  1.00  0.65           H  
ATOM    634  HE1 PHE A  40      -2.346  32.337   8.764  1.00  0.65           H  
ATOM    635  HE2 PHE A  40      -3.518  29.617   5.745  1.00  0.65           H  
ATOM    636  HZ  PHE A  40      -2.819  30.024   8.026  1.00  0.65           H  
ATOM    637  N   LYS A  41      -2.963  36.002   2.207  1.00  0.69           N  
ATOM    638  CA  LYS A  41      -3.508  36.869   1.169  1.00  0.69           C  
ATOM    639  C   LYS A  41      -2.977  36.493  -0.221  1.00  0.69           C  
ATOM    640  O   LYS A  41      -3.737  36.456  -1.194  1.00  0.69           O  
ATOM    641  CB  LYS A  41      -3.198  38.337   1.462  1.00  0.69           C  
ATOM    642  CG  LYS A  41      -3.977  38.953   2.618  1.00  0.69           C  
ATOM    643  CD  LYS A  41      -3.617  40.428   2.773  1.00  0.69           C  
ATOM    644  CE  LYS A  41      -4.467  41.119   3.836  1.00  0.69           C  
ATOM    645  NZ  LYS A  41      -5.902  41.094   3.458  1.00  0.69           N  
ATOM    646  H   LYS A  41      -2.346  36.386   2.926  1.00  0.69           H  
ATOM    647  HA  LYS A  41      -4.591  36.748   1.160  1.00  0.69           H  
ATOM    648 1HB  LYS A  41      -2.139  38.437   1.694  1.00  0.69           H  
ATOM    649 2HB  LYS A  41      -3.390  38.930   0.571  1.00  0.69           H  
ATOM    650 1HG  LYS A  41      -5.054  38.855   2.446  1.00  0.69           H  
ATOM    651 2HG  LYS A  41      -3.727  38.425   3.540  1.00  0.69           H  
ATOM    652 1HD  LYS A  41      -2.565  40.511   3.051  1.00  0.69           H  
ATOM    653 2HD  LYS A  41      -3.765  40.938   1.823  1.00  0.69           H  
ATOM    654 1HE  LYS A  41      -4.345  40.625   4.798  1.00  0.69           H  
ATOM    655 2HE  LYS A  41      -4.147  42.155   3.923  1.00  0.69           H  
ATOM    656 1HZ  LYS A  41      -6.518  41.544   4.141  1.00  0.69           H  
ATOM    657 2HZ  LYS A  41      -6.045  41.537   2.577  1.00  0.69           H  
ATOM    658 3HZ  LYS A  41      -6.235  40.126   3.411  1.00  0.69           H  
ATOM    659  N   ASN A  42      -1.694  36.135  -0.310  1.00  0.72           N  
ATOM    660  CA  ASN A  42      -1.058  35.778  -1.581  1.00  0.72           C  
ATOM    661  C   ASN A  42      -1.682  34.530  -2.202  1.00  0.72           C  
ATOM    662  O   ASN A  42      -1.720  34.386  -3.426  1.00  0.72           O  
ATOM    663  CB  ASN A  42       0.430  35.585  -1.391  1.00  0.72           C  
ATOM    664  CG  ASN A  42       1.163  36.891  -1.171  1.00  0.72           C  
ATOM    665  OD1 ASN A  42       0.679  37.972  -1.536  1.00  0.72           O  
ATOM    666  ND2 ASN A  42       2.328  36.808  -0.580  1.00  0.72           N  
ATOM    667  H   ASN A  42      -1.117  36.175   0.529  1.00  0.72           H  
ATOM    668  HA  ASN A  42      -1.213  36.599  -2.280  1.00  0.72           H  
ATOM    669 1HB  ASN A  42       0.600  34.937  -0.537  1.00  0.72           H  
ATOM    670 2HB  ASN A  42       0.846  35.086  -2.265  1.00  0.72           H  
ATOM    671 1HD2 ASN A  42       2.858  37.636  -0.406  1.00  0.72           H  
ATOM    672 2HD2 ASN A  42       2.685  35.918  -0.304  1.00  0.72           H  
ATOM    673  N   TYR A  43      -2.224  33.658  -1.354  1.00  0.75           N  
ATOM    674  CA  TYR A  43      -2.889  32.439  -1.793  1.00  0.75           C  
ATOM    675  C   TYR A  43      -4.413  32.585  -1.830  1.00  0.75           C  
ATOM    676  O   TYR A  43      -5.150  31.599  -1.939  1.00  0.75           O  
ATOM    677  CB  TYR A  43      -2.459  31.263  -0.935  1.00  0.75           C  
ATOM    678  CG  TYR A  43      -1.033  30.824  -1.223  1.00  0.75           C  
ATOM    679  CD1 TYR A  43      -0.074  30.775  -0.236  1.00  0.75           C  
ATOM    680  CD2 TYR A  43      -0.698  30.491  -2.519  1.00  0.75           C  
ATOM    681  CE1 TYR A  43       1.212  30.375  -0.538  1.00  0.75           C  
ATOM    682  CE2 TYR A  43       0.577  30.106  -2.827  1.00  0.75           C  
ATOM    683  CZ  TYR A  43       1.532  30.042  -1.847  1.00  0.75           C  
ATOM    684  OH  TYR A  43       2.806  29.654  -2.170  1.00  0.75           O  
ATOM    685  H   TYR A  43      -2.114  33.830  -0.352  1.00  0.75           H  
ATOM    686  HA  TYR A  43      -2.568  32.229  -2.812  1.00  0.75           H  
ATOM    687 1HB  TYR A  43      -2.522  31.552   0.118  1.00  0.75           H  
ATOM    688 2HB  TYR A  43      -3.131  30.432  -1.085  1.00  0.75           H  
ATOM    689  HD1 TYR A  43      -0.335  31.049   0.773  1.00  0.75           H  
ATOM    690  HD2 TYR A  43      -1.454  30.538  -3.299  1.00  0.75           H  
ATOM    691  HE1 TYR A  43       1.970  30.330   0.241  1.00  0.75           H  
ATOM    692  HE2 TYR A  43       0.832  29.846  -3.854  1.00  0.75           H  
ATOM    693  HH  TYR A  43       2.860  29.492  -3.116  1.00  0.75           H  
ATOM    694  N   SER A  44      -4.866  33.839  -1.792  1.00  0.77           N  
ATOM    695  CA  SER A  44      -6.256  34.263  -1.861  1.00  0.77           C  
ATOM    696  C   SER A  44      -7.211  33.717  -0.809  1.00  0.77           C  
ATOM    697  O   SER A  44      -8.360  33.419  -1.139  1.00  0.77           O  
ATOM    698  CB  SER A  44      -6.831  33.938  -3.230  1.00  0.77           C  
ATOM    699  OG  SER A  44      -6.134  34.608  -4.249  1.00  0.77           O  
ATOM    700  H   SER A  44      -4.193  34.596  -1.693  1.00  0.77           H  
ATOM    701  HA  SER A  44      -6.252  35.349  -1.753  1.00  0.77           H  
ATOM    702 1HB  SER A  44      -6.801  32.865  -3.405  1.00  0.77           H  
ATOM    703 2HB  SER A  44      -7.877  34.239  -3.251  1.00  0.77           H  
ATOM    704  HG  SER A  44      -5.973  35.498  -3.917  1.00  0.77           H  
ATOM    705  N   VAL A  45      -6.788  33.645   0.456  1.00  0.77           N  
ATOM    706  CA  VAL A  45      -7.729  33.225   1.490  1.00  0.77           C  
ATOM    707  C   VAL A  45      -8.439  34.486   1.942  1.00  0.77           C  
ATOM    708  O   VAL A  45      -7.794  35.492   2.234  1.00  0.77           O  
ATOM    709  CB  VAL A  45      -7.050  32.554   2.698  1.00  0.77           C  
ATOM    710  CG1 VAL A  45      -8.128  32.177   3.741  1.00  0.77           C  
ATOM    711  CG2 VAL A  45      -6.326  31.349   2.252  1.00  0.77           C  
ATOM    712  H   VAL A  45      -5.824  33.882   0.698  1.00  0.77           H  
ATOM    713  HA  VAL A  45      -8.455  32.534   1.070  1.00  0.77           H  
ATOM    714  HB  VAL A  45      -6.354  33.246   3.159  1.00  0.77           H  
ATOM    715 1HG1 VAL A  45      -7.687  31.689   4.582  1.00  0.77           H  
ATOM    716 2HG1 VAL A  45      -8.651  33.069   4.076  1.00  0.77           H  
ATOM    717 3HG1 VAL A  45      -8.847  31.488   3.288  1.00  0.77           H  
ATOM    718 1HG2 VAL A  45      -5.852  30.863   3.098  1.00  0.77           H  
ATOM    719 2HG2 VAL A  45      -7.060  30.701   1.816  1.00  0.77           H  
ATOM    720 3HG2 VAL A  45      -5.566  31.623   1.510  1.00  0.77           H  
ATOM    721  N   GLN A  46      -9.759  34.484   1.940  1.00  0.76           N  
ATOM    722  CA  GLN A  46     -10.434  35.720   2.335  1.00  0.76           C  
ATOM    723  C   GLN A  46     -10.074  36.101   3.773  1.00  0.76           C  
ATOM    724  O   GLN A  46      -9.927  35.241   4.639  1.00  0.76           O  
ATOM    725  CB  GLN A  46     -11.947  35.635   2.125  1.00  0.76           C  
ATOM    726  CG  GLN A  46     -12.694  34.689   3.013  1.00  0.76           C  
ATOM    727  CD  GLN A  46     -14.189  34.670   2.663  1.00  0.76           C  
ATOM    728  OE1 GLN A  46     -14.688  35.617   2.042  1.00  0.76           O  
ATOM    729  NE2 GLN A  46     -14.898  33.620   3.046  1.00  0.76           N  
ATOM    730  H   GLN A  46     -10.258  33.623   1.695  1.00  0.76           H  
ATOM    731  HA  GLN A  46     -10.071  36.520   1.690  1.00  0.76           H  
ATOM    732 1HB  GLN A  46     -12.383  36.622   2.266  1.00  0.76           H  
ATOM    733 2HB  GLN A  46     -12.145  35.336   1.096  1.00  0.76           H  
ATOM    734 1HG  GLN A  46     -12.294  33.681   2.870  1.00  0.76           H  
ATOM    735 2HG  GLN A  46     -12.586  34.989   4.050  1.00  0.76           H  
ATOM    736 1HE2 GLN A  46     -15.871  33.564   2.849  1.00  0.76           H  
ATOM    737 2HE2 GLN A  46     -14.430  32.866   3.560  1.00  0.76           H  
ATOM    738  N   ASP A  47     -10.003  37.403   4.060  1.00  0.73           N  
ATOM    739  CA  ASP A  47      -9.644  37.850   5.412  1.00  0.73           C  
ATOM    740  C   ASP A  47     -10.600  37.363   6.490  1.00  0.73           C  
ATOM    741  O   ASP A  47     -10.189  37.101   7.619  1.00  0.73           O  
ATOM    742  CB  ASP A  47      -9.559  39.376   5.505  1.00  0.73           C  
ATOM    743  CG  ASP A  47      -8.349  39.958   4.795  1.00  0.73           C  
ATOM    744  OD1 ASP A  47      -7.476  39.224   4.390  1.00  0.73           O  
ATOM    745  OD2 ASP A  47      -8.238  41.162   4.685  1.00  0.73           O  
ATOM    746  H   ASP A  47     -10.151  38.082   3.329  1.00  0.73           H  
ATOM    747  HA  ASP A  47      -8.656  37.445   5.644  1.00  0.73           H  
ATOM    748 1HB  ASP A  47     -10.462  39.816   5.081  1.00  0.73           H  
ATOM    749 2HB  ASP A  47      -9.520  39.670   6.555  1.00  0.73           H  
ATOM    750  N   GLU A  48     -11.869  37.192   6.137  1.00  0.70           N  
ATOM    751  CA  GLU A  48     -12.884  36.763   7.092  1.00  0.70           C  
ATOM    752  C   GLU A  48     -12.606  35.361   7.632  1.00  0.70           C  
ATOM    753  O   GLU A  48     -13.139  34.975   8.674  1.00  0.70           O  
ATOM    754  CB  GLU A  48     -14.278  36.812   6.463  1.00  0.70           C  
ATOM    755  CG  GLU A  48     -14.778  38.227   6.163  1.00  0.70           C  
ATOM    756  CD  GLU A  48     -16.182  38.271   5.591  1.00  0.70           C  
ATOM    757  OE1 GLU A  48     -16.756  37.230   5.376  1.00  0.70           O  
ATOM    758  OE2 GLU A  48     -16.678  39.354   5.377  1.00  0.70           O  
ATOM    759  H   GLU A  48     -12.138  37.390   5.185  1.00  0.70           H  
ATOM    760  HA  GLU A  48     -12.867  37.453   7.936  1.00  0.70           H  
ATOM    761 1HB  GLU A  48     -14.274  36.249   5.528  1.00  0.70           H  
ATOM    762 2HB  GLU A  48     -14.994  36.332   7.129  1.00  0.70           H  
ATOM    763 1HG  GLU A  48     -14.755  38.808   7.085  1.00  0.70           H  
ATOM    764 2HG  GLU A  48     -14.090  38.693   5.458  1.00  0.70           H  
ATOM    765  N   ASP A  49     -11.814  34.585   6.892  1.00  0.65           N  
ATOM    766  CA  ASP A  49     -11.478  33.234   7.273  1.00  0.65           C  
ATOM    767  C   ASP A  49     -10.160  33.106   8.041  1.00  0.65           C  
ATOM    768  O   ASP A  49      -9.765  31.980   8.368  1.00  0.65           O  
ATOM    769  CB  ASP A  49     -11.515  32.342   6.038  1.00  0.65           C  
ATOM    770  CG  ASP A  49     -12.977  32.107   5.548  1.00  0.65           C  
ATOM    771  OD1 ASP A  49     -13.897  32.096   6.363  1.00  0.65           O  
ATOM    772  OD2 ASP A  49     -13.158  31.919   4.379  1.00  0.65           O  
ATOM    773  H   ASP A  49     -11.374  34.958   6.053  1.00  0.65           H  
ATOM    774  HA  ASP A  49     -12.258  32.880   7.936  1.00  0.65           H  
ATOM    775 1HB  ASP A  49     -10.952  32.822   5.232  1.00  0.65           H  
ATOM    776 2HB  ASP A  49     -11.046  31.405   6.226  1.00  0.65           H  
ATOM    777  N   ILE A  50      -9.476  34.230   8.326  1.00  0.62           N  
ATOM    778  CA  ILE A  50      -8.244  34.147   9.110  1.00  0.62           C  
ATOM    779  C   ILE A  50      -8.422  34.820  10.473  1.00  0.62           C  
ATOM    780  O   ILE A  50      -8.528  36.047  10.553  1.00  0.62           O  
ATOM    781  CB  ILE A  50      -7.048  34.845   8.439  1.00  0.62           C  
ATOM    782  CG1 ILE A  50      -6.809  34.378   7.003  1.00  0.62           C  
ATOM    783  CG2 ILE A  50      -5.797  34.494   9.261  1.00  0.62           C  
ATOM    784  CD1 ILE A  50      -6.502  32.953   6.901  1.00  0.62           C  
ATOM    785  H   ILE A  50      -9.824  35.148   8.041  1.00  0.62           H  
ATOM    786  HA  ILE A  50      -7.995  33.102   9.274  1.00  0.62           H  
ATOM    787  HB  ILE A  50      -7.204  35.924   8.422  1.00  0.62           H  
ATOM    788 1HG1 ILE A  50      -7.692  34.600   6.389  1.00  0.62           H  
ATOM    789 2HG1 ILE A  50      -5.962  34.936   6.600  1.00  0.62           H  
ATOM    790 1HG2 ILE A  50      -4.946  34.963   8.816  1.00  0.62           H  
ATOM    791 2HG2 ILE A  50      -5.915  34.839  10.290  1.00  0.62           H  
ATOM    792 3HG2 ILE A  50      -5.653  33.410   9.260  1.00  0.62           H  
ATOM    793 1HD1 ILE A  50      -6.307  32.704   5.881  1.00  0.62           H  
ATOM    794 2HD1 ILE A  50      -5.622  32.738   7.489  1.00  0.62           H  
ATOM    795 3HD1 ILE A  50      -7.340  32.376   7.272  1.00  0.62           H  
ATOM    796  N   ASP A  51      -8.396  34.035  11.543  1.00  0.58           N  
ATOM    797  CA  ASP A  51      -8.542  34.607  12.878  1.00  0.58           C  
ATOM    798  C   ASP A  51      -7.178  34.685  13.549  1.00  0.58           C  
ATOM    799  O   ASP A  51      -6.334  33.826  13.300  1.00  0.58           O  
ATOM    800  CB  ASP A  51      -9.511  33.780  13.730  1.00  0.58           C  
ATOM    801  CG  ASP A  51     -10.969  33.843  13.241  1.00  0.58           C  
ATOM    802  OD1 ASP A  51     -11.299  34.719  12.484  1.00  0.58           O  
ATOM    803  OD2 ASP A  51     -11.742  32.998  13.643  1.00  0.58           O  
ATOM    804  H   ASP A  51      -8.279  33.028  11.411  1.00  0.58           H  
ATOM    805  HA  ASP A  51      -8.937  35.619  12.790  1.00  0.58           H  
ATOM    806 1HB  ASP A  51      -9.186  32.739  13.728  1.00  0.58           H  
ATOM    807 2HB  ASP A  51      -9.470  34.130  14.763  1.00  0.58           H  
ATOM    808  N   VAL A  52      -6.961  35.699  14.387  1.00  0.56           N  
ATOM    809  CA  VAL A  52      -5.697  35.810  15.114  1.00  0.56           C  
ATOM    810  C   VAL A  52      -5.945  35.906  16.618  1.00  0.56           C  
ATOM    811  O   VAL A  52      -6.731  36.741  17.074  1.00  0.56           O  
ATOM    812  CB  VAL A  52      -4.874  37.034  14.644  1.00  0.56           C  
ATOM    813  CG1 VAL A  52      -3.561  37.107  15.463  1.00  0.56           C  
ATOM    814  CG2 VAL A  52      -4.563  36.925  13.127  1.00  0.56           C  
ATOM    815  H   VAL A  52      -7.684  36.390  14.533  1.00  0.56           H  
ATOM    816  HA  VAL A  52      -5.110  34.921  14.916  1.00  0.56           H  
ATOM    817  HB  VAL A  52      -5.438  37.944  14.841  1.00  0.56           H  
ATOM    818 1HG1 VAL A  52      -2.988  37.966  15.157  1.00  0.56           H  
ATOM    819 2HG1 VAL A  52      -3.785  37.194  16.526  1.00  0.56           H  
ATOM    820 3HG1 VAL A  52      -2.978  36.198  15.290  1.00  0.56           H  
ATOM    821 1HG2 VAL A  52      -3.984  37.791  12.812  1.00  0.56           H  
ATOM    822 2HG2 VAL A  52      -3.998  36.028  12.934  1.00  0.56           H  
ATOM    823 3HG2 VAL A  52      -5.492  36.890  12.558  1.00  0.56           H  
ATOM    824  N   VAL A  53      -5.277  35.046  17.380  1.00  0.55           N  
ATOM    825  CA  VAL A  53      -5.414  35.019  18.829  1.00  0.55           C  
ATOM    826  C   VAL A  53      -4.090  35.267  19.528  1.00  0.55           C  
ATOM    827  O   VAL A  53      -3.131  34.533  19.313  1.00  0.55           O  
ATOM    828  CB  VAL A  53      -5.943  33.643  19.276  1.00  0.55           C  
ATOM    829  CG1 VAL A  53      -6.067  33.591  20.785  1.00  0.55           C  
ATOM    830  CG2 VAL A  53      -7.270  33.363  18.593  1.00  0.55           C  
ATOM    831  H   VAL A  53      -4.653  34.387  16.920  1.00  0.55           H  
ATOM    832  HA  VAL A  53      -6.121  35.792  19.129  1.00  0.55           H  
ATOM    833  HB  VAL A  53      -5.226  32.875  18.988  1.00  0.55           H  
ATOM    834 1HG1 VAL A  53      -6.428  32.613  21.083  1.00  0.55           H  
ATOM    835 2HG1 VAL A  53      -5.091  33.775  21.244  1.00  0.55           H  
ATOM    836 3HG1 VAL A  53      -6.771  34.353  21.118  1.00  0.55           H  
ATOM    837 1HG2 VAL A  53      -7.631  32.392  18.897  1.00  0.55           H  
ATOM    838 2HG2 VAL A  53      -7.994  34.126  18.879  1.00  0.55           H  
ATOM    839 3HG2 VAL A  53      -7.138  33.373  17.511  1.00  0.55           H  
ATOM    840  N   TRP A  54      -4.031  36.296  20.354  1.00  0.55           N  
ATOM    841  CA  TRP A  54      -2.792  36.593  21.056  1.00  0.55           C  
ATOM    842  C   TRP A  54      -2.744  35.915  22.422  1.00  0.55           C  
ATOM    843  O   TRP A  54      -3.756  35.865  23.126  1.00  0.55           O  
ATOM    844  CB  TRP A  54      -2.623  38.105  21.176  1.00  0.55           C  
ATOM    845  CG  TRP A  54      -2.321  38.799  19.864  1.00  0.55           C  
ATOM    846  CD1 TRP A  54      -3.234  39.333  19.006  1.00  0.55           C  
ATOM    847  CD2 TRP A  54      -1.013  39.068  19.272  1.00  0.55           C  
ATOM    848  NE1 TRP A  54      -2.599  39.896  17.925  1.00  0.55           N  
ATOM    849  CE2 TRP A  54      -1.241  39.743  18.072  1.00  0.55           C  
ATOM    850  CE3 TRP A  54       0.311  38.789  19.655  1.00  0.55           C  
ATOM    851  CZ2 TRP A  54      -0.201  40.147  17.246  1.00  0.55           C  
ATOM    852  CZ3 TRP A  54       1.350  39.197  18.817  1.00  0.55           C  
ATOM    853  CH2 TRP A  54       1.102  39.852  17.649  1.00  0.55           C  
ATOM    854  H   TRP A  54      -4.847  36.874  20.494  1.00  0.55           H  
ATOM    855  HA  TRP A  54      -1.974  36.210  20.474  1.00  0.55           H  
ATOM    856 1HB  TRP A  54      -3.523  38.543  21.603  1.00  0.55           H  
ATOM    857 2HB  TRP A  54      -1.827  38.307  21.838  1.00  0.55           H  
ATOM    858  HD1 TRP A  54      -4.314  39.314  19.152  1.00  0.55           H  
ATOM    859  HE1 TRP A  54      -3.057  40.352  17.149  1.00  0.55           H  
ATOM    860  HE3 TRP A  54       0.521  38.256  20.580  1.00  0.55           H  
ATOM    861  HZ2 TRP A  54      -0.381  40.675  16.312  1.00  0.55           H  
ATOM    862  HZ3 TRP A  54       2.372  38.977  19.116  1.00  0.55           H  
ATOM    863  HH2 TRP A  54       1.942  40.153  17.021  1.00  0.55           H  
ATOM    864  N   VAL A  55      -1.563  35.422  22.799  1.00  0.56           N  
ATOM    865  CA  VAL A  55      -1.364  34.790  24.097  1.00  0.56           C  
ATOM    866  C   VAL A  55      -0.132  35.449  24.735  1.00  0.56           C  
ATOM    867  O   VAL A  55       0.742  35.878  23.996  1.00  0.56           O  
ATOM    868  CB  VAL A  55      -1.108  33.280  23.908  1.00  0.56           C  
ATOM    869  CG1 VAL A  55      -2.252  32.674  23.186  1.00  0.56           C  
ATOM    870  CG2 VAL A  55       0.151  33.031  23.189  1.00  0.56           C  
ATOM    871  H   VAL A  55      -0.794  35.482  22.138  1.00  0.56           H  
ATOM    872  HA  VAL A  55      -2.258  34.939  24.691  1.00  0.56           H  
ATOM    873  HB  VAL A  55      -1.057  32.807  24.885  1.00  0.56           H  
ATOM    874 1HG1 VAL A  55      -2.076  31.605  23.084  1.00  0.56           H  
ATOM    875 2HG1 VAL A  55      -3.161  32.863  23.749  1.00  0.56           H  
ATOM    876 3HG1 VAL A  55      -2.342  33.116  22.196  1.00  0.56           H  
ATOM    877 1HG2 VAL A  55       0.287  31.965  23.108  1.00  0.56           H  
ATOM    878 2HG2 VAL A  55       0.102  33.472  22.208  1.00  0.56           H  
ATOM    879 3HG2 VAL A  55       0.971  33.457  23.746  1.00  0.56           H  
ATOM    880  N   PRO A  56       0.017  35.502  26.067  1.00  0.58           N  
ATOM    881  CA  PRO A  56       1.159  36.090  26.771  1.00  0.58           C  
ATOM    882  C   PRO A  56       2.539  35.640  26.274  1.00  0.58           C  
ATOM    883  O   PRO A  56       3.477  36.443  26.216  1.00  0.58           O  
ATOM    884  CB  PRO A  56       0.921  35.594  28.199  1.00  0.58           C  
ATOM    885  CG  PRO A  56      -0.572  35.476  28.307  1.00  0.58           C  
ATOM    886  CD  PRO A  56      -1.018  34.956  26.961  1.00  0.58           C  
ATOM    887  HA  PRO A  56       1.077  37.183  26.733  1.00  0.58           H  
ATOM    888 1HB  PRO A  56       1.431  34.628  28.356  1.00  0.58           H  
ATOM    889 2HB  PRO A  56       1.349  36.303  28.922  1.00  0.58           H  
ATOM    890 1HG  PRO A  56      -0.828  34.770  29.122  1.00  0.58           H  
ATOM    891 2HG  PRO A  56      -1.020  36.443  28.569  1.00  0.58           H  
ATOM    892 1HD  PRO A  56      -1.010  33.858  26.953  1.00  0.58           H  
ATOM    893 2HD  PRO A  56      -2.006  35.374  26.757  1.00  0.58           H  
ATOM    894  N   GLY A  57       2.657  34.396  25.832  1.00  0.59           N  
ATOM    895  CA  GLY A  57       3.957  33.927  25.386  1.00  0.59           C  
ATOM    896  C   GLY A  57       3.896  32.563  24.721  1.00  0.59           C  
ATOM    897  O   GLY A  57       2.852  31.913  24.695  1.00  0.59           O  
ATOM    898  H   GLY A  57       1.869  33.764  25.856  1.00  0.59           H  
ATOM    899 1HA  GLY A  57       4.390  34.657  24.714  1.00  0.59           H  
ATOM    900 2HA  GLY A  57       4.623  33.874  26.245  1.00  0.59           H  
ATOM    901  N   CYS A  58       5.052  32.093  24.256  1.00  0.61           N  
ATOM    902  CA  CYS A  58       5.134  30.838  23.517  1.00  0.61           C  
ATOM    903  C   CYS A  58       4.667  29.626  24.289  1.00  0.61           C  
ATOM    904  O   CYS A  58       4.020  28.737  23.738  1.00  0.61           O  
ATOM    905  CB  CYS A  58       6.550  30.633  23.043  1.00  0.61           C  
ATOM    906  SG  CYS A  58       6.987  31.798  21.786  1.00  0.61           S  
ATOM    907  H   CYS A  58       5.889  32.651  24.362  1.00  0.61           H  
ATOM    908  HA  CYS A  58       4.515  30.945  22.646  1.00  0.61           H  
ATOM    909 1HB  CYS A  58       7.240  30.750  23.878  1.00  0.61           H  
ATOM    910 2HB  CYS A  58       6.677  29.628  22.644  1.00  0.61           H  
ATOM    911  HG  CYS A  58       8.313  31.672  21.915  1.00  0.61           H  
ATOM    912  N   PHE A  59       4.939  29.626  25.577  1.00  0.62           N  
ATOM    913  CA  PHE A  59       4.559  28.545  26.466  1.00  0.62           C  
ATOM    914  C   PHE A  59       3.066  28.205  26.341  1.00  0.62           C  
ATOM    915  O   PHE A  59       2.682  27.037  26.417  1.00  0.62           O  
ATOM    916  CB  PHE A  59       4.883  28.925  27.907  1.00  0.62           C  
ATOM    917  CG  PHE A  59       4.592  27.869  28.899  1.00  0.62           C  
ATOM    918  CD1 PHE A  59       5.501  26.847  29.112  1.00  0.62           C  
ATOM    919  CD2 PHE A  59       3.412  27.882  29.627  1.00  0.62           C  
ATOM    920  CE1 PHE A  59       5.239  25.857  30.036  1.00  0.62           C  
ATOM    921  CE2 PHE A  59       3.145  26.894  30.551  1.00  0.62           C  
ATOM    922  CZ  PHE A  59       4.061  25.879  30.756  1.00  0.62           C  
ATOM    923  H   PHE A  59       5.453  30.406  25.955  1.00  0.62           H  
ATOM    924  HA  PHE A  59       5.138  27.659  26.197  1.00  0.62           H  
ATOM    925 1HB  PHE A  59       5.935  29.184  27.987  1.00  0.62           H  
ATOM    926 2HB  PHE A  59       4.308  29.808  28.180  1.00  0.62           H  
ATOM    927  HD1 PHE A  59       6.429  26.833  28.544  1.00  0.62           H  
ATOM    928  HD2 PHE A  59       2.692  28.686  29.460  1.00  0.62           H  
ATOM    929  HE1 PHE A  59       5.963  25.055  30.198  1.00  0.62           H  
ATOM    930  HE2 PHE A  59       2.214  26.913  31.117  1.00  0.62           H  
ATOM    931  HZ  PHE A  59       3.853  25.096  31.484  1.00  0.62           H  
ATOM    932  N   GLU A  60       2.211  29.236  26.243  1.00  0.62           N  
ATOM    933  CA  GLU A  60       0.765  29.034  26.228  1.00  0.62           C  
ATOM    934  C   GLU A  60       0.181  28.816  24.832  1.00  0.62           C  
ATOM    935  O   GLU A  60      -1.024  28.556  24.693  1.00  0.62           O  
ATOM    936  CB  GLU A  60       0.042  30.221  26.872  1.00  0.62           C  
ATOM    937  CG  GLU A  60       0.345  30.422  28.347  1.00  0.62           C  
ATOM    938  CD  GLU A  60      -0.497  31.507  28.975  1.00  0.62           C  
ATOM    939  OE1 GLU A  60      -1.480  31.889  28.379  1.00  0.62           O  
ATOM    940  OE2 GLU A  60      -0.149  31.964  30.037  1.00  0.62           O  
ATOM    941  H   GLU A  60       2.570  30.179  26.104  1.00  0.62           H  
ATOM    942  HA  GLU A  60       0.549  28.145  26.820  1.00  0.62           H  
ATOM    943 1HB  GLU A  60       0.324  31.138  26.346  1.00  0.62           H  
ATOM    944 2HB  GLU A  60      -1.035  30.097  26.757  1.00  0.62           H  
ATOM    945 1HG  GLU A  60       0.174  29.485  28.876  1.00  0.62           H  
ATOM    946 2HG  GLU A  60       1.399  30.681  28.451  1.00  0.62           H  
ATOM    947  N   ILE A  61       1.012  28.902  23.793  1.00  0.62           N  
ATOM    948  CA  ILE A  61       0.465  28.800  22.456  1.00  0.62           C  
ATOM    949  C   ILE A  61      -0.178  27.449  22.189  1.00  0.62           C  
ATOM    950  O   ILE A  61      -1.279  27.395  21.647  1.00  0.62           O  
ATOM    951  CB  ILE A  61       1.510  29.096  21.356  1.00  0.62           C  
ATOM    952  CG1 ILE A  61       1.933  30.550  21.315  1.00  0.62           C  
ATOM    953  CG2 ILE A  61       0.970  28.737  20.043  1.00  0.62           C  
ATOM    954  CD1 ILE A  61       3.100  30.790  20.362  1.00  0.62           C  
ATOM    955  H   ILE A  61       2.013  29.038  23.923  1.00  0.62           H  
ATOM    956  HA  ILE A  61      -0.312  29.555  22.359  1.00  0.62           H  
ATOM    957  HB  ILE A  61       2.409  28.507  21.549  1.00  0.62           H  
ATOM    958 1HG1 ILE A  61       1.103  31.164  20.988  1.00  0.62           H  
ATOM    959 2HG1 ILE A  61       2.223  30.859  22.314  1.00  0.62           H  
ATOM    960 1HG2 ILE A  61       1.728  28.963  19.331  1.00  0.62           H  
ATOM    961 2HG2 ILE A  61       0.712  27.682  20.015  1.00  0.62           H  
ATOM    962 3HG2 ILE A  61       0.111  29.313  19.831  1.00  0.62           H  
ATOM    963 1HD1 ILE A  61       3.363  31.834  20.366  1.00  0.62           H  
ATOM    964 2HD1 ILE A  61       3.957  30.195  20.658  1.00  0.62           H  
ATOM    965 3HD1 ILE A  61       2.804  30.505  19.352  1.00  0.62           H  
ATOM    966  N   GLY A  62       0.477  26.359  22.581  1.00  0.62           N  
ATOM    967  CA  GLY A  62      -0.073  25.022  22.363  1.00  0.62           C  
ATOM    968  C   GLY A  62      -1.425  24.811  23.055  1.00  0.62           C  
ATOM    969  O   GLY A  62      -2.295  24.081  22.560  1.00  0.62           O  
ATOM    970  H   GLY A  62       1.375  26.469  23.034  1.00  0.62           H  
ATOM    971 1HA  GLY A  62      -0.178  24.842  21.296  1.00  0.62           H  
ATOM    972 2HA  GLY A  62       0.637  24.293  22.737  1.00  0.62           H  
ATOM    973  N   ALA A  63      -1.602  25.416  24.236  1.00  0.62           N  
ATOM    974  CA  ALA A  63      -2.861  25.266  24.964  1.00  0.62           C  
ATOM    975  C   ALA A  63      -3.995  25.895  24.179  1.00  0.62           C  
ATOM    976  O   ALA A  63      -5.087  25.325  24.049  1.00  0.62           O  
ATOM    977  CB  ALA A  63      -2.759  25.912  26.331  1.00  0.62           C  
ATOM    978  H   ALA A  63      -0.872  26.008  24.613  1.00  0.62           H  
ATOM    979  HA  ALA A  63      -3.069  24.203  25.077  1.00  0.62           H  
ATOM    980 1HB  ALA A  63      -3.698  25.781  26.862  1.00  0.62           H  
ATOM    981 2HB  ALA A  63      -1.952  25.445  26.894  1.00  0.62           H  
ATOM    982 3HB  ALA A  63      -2.551  26.977  26.213  1.00  0.62           H  
ATOM    983  N   VAL A  64      -3.707  27.061  23.619  1.00  0.62           N  
ATOM    984  CA  VAL A  64      -4.684  27.791  22.845  1.00  0.62           C  
ATOM    985  C   VAL A  64      -4.940  27.116  21.521  1.00  0.62           C  
ATOM    986  O   VAL A  64      -6.090  26.972  21.107  1.00  0.62           O  
ATOM    987  CB  VAL A  64      -4.234  29.232  22.693  1.00  0.62           C  
ATOM    988  CG1 VAL A  64      -5.139  29.981  21.733  1.00  0.62           C  
ATOM    989  CG2 VAL A  64      -4.283  29.838  24.065  1.00  0.62           C  
ATOM    990  H   VAL A  64      -2.780  27.472  23.766  1.00  0.62           H  
ATOM    991  HA  VAL A  64      -5.618  27.800  23.407  1.00  0.62           H  
ATOM    992  HB  VAL A  64      -3.218  29.264  22.304  1.00  0.62           H  
ATOM    993 1HG1 VAL A  64      -4.793  31.007  21.658  1.00  0.62           H  
ATOM    994 2HG1 VAL A  64      -5.091  29.509  20.756  1.00  0.62           H  
ATOM    995 3HG1 VAL A  64      -6.165  29.963  22.097  1.00  0.62           H  
ATOM    996 1HG2 VAL A  64      -3.989  30.842  24.044  1.00  0.62           H  
ATOM    997 2HG2 VAL A  64      -5.296  29.782  24.426  1.00  0.62           H  
ATOM    998 3HG2 VAL A  64      -3.619  29.281  24.732  1.00  0.62           H  
ATOM    999  N   ALA A  65      -3.877  26.672  20.865  1.00  0.63           N  
ATOM   1000  CA  ALA A  65      -4.000  25.990  19.597  1.00  0.63           C  
ATOM   1001  C   ALA A  65      -4.870  24.741  19.740  1.00  0.63           C  
ATOM   1002  O   ALA A  65      -5.724  24.465  18.894  1.00  0.63           O  
ATOM   1003  CB  ALA A  65      -2.622  25.628  19.097  1.00  0.63           C  
ATOM   1004  H   ALA A  65      -2.950  26.826  21.255  1.00  0.63           H  
ATOM   1005  HA  ALA A  65      -4.480  26.664  18.890  1.00  0.63           H  
ATOM   1006 1HB  ALA A  65      -2.693  25.133  18.128  1.00  0.63           H  
ATOM   1007 2HB  ALA A  65      -2.043  26.542  19.008  1.00  0.63           H  
ATOM   1008 3HB  ALA A  65      -2.141  24.960  19.809  1.00  0.63           H  
ATOM   1009  N   THR A  66      -4.725  24.023  20.863  1.00  0.64           N  
ATOM   1010  CA  THR A  66      -5.539  22.840  21.087  1.00  0.64           C  
ATOM   1011  C   THR A  66      -7.003  23.234  21.199  1.00  0.64           C  
ATOM   1012  O   THR A  66      -7.869  22.654  20.532  1.00  0.64           O  
ATOM   1013  CB  THR A  66      -5.160  22.123  22.397  1.00  0.64           C  
ATOM   1014  OG1 THR A  66      -3.792  21.715  22.360  1.00  0.64           O  
ATOM   1015  CG2 THR A  66      -6.028  20.896  22.546  1.00  0.64           C  
ATOM   1016  H   THR A  66      -4.005  24.266  21.546  1.00  0.64           H  
ATOM   1017  HA  THR A  66      -5.427  22.160  20.246  1.00  0.64           H  
ATOM   1018  HB  THR A  66      -5.310  22.792  23.244  1.00  0.64           H  
ATOM   1019  HG1 THR A  66      -3.216  22.520  22.401  1.00  0.64           H  
ATOM   1020 1HG2 THR A  66      -5.768  20.379  23.467  1.00  0.64           H  
ATOM   1021 2HG2 THR A  66      -7.072  21.202  22.578  1.00  0.64           H  
ATOM   1022 3HG2 THR A  66      -5.865  20.231  21.695  1.00  0.64           H  
ATOM   1023  N   ARG A  67      -7.280  24.256  22.021  1.00  0.66           N  
ATOM   1024  CA  ARG A  67      -8.653  24.691  22.218  1.00  0.66           C  
ATOM   1025  C   ARG A  67      -9.290  25.198  20.934  1.00  0.66           C  
ATOM   1026  O   ARG A  67     -10.472  24.953  20.685  1.00  0.66           O  
ATOM   1027  CB  ARG A  67      -8.746  25.760  23.298  1.00  0.66           C  
ATOM   1028  CG  ARG A  67      -8.529  25.222  24.720  1.00  0.66           C  
ATOM   1029  CD  ARG A  67      -8.953  26.192  25.781  1.00  0.66           C  
ATOM   1030  NE  ARG A  67      -8.133  27.398  25.862  1.00  0.66           N  
ATOM   1031  CZ  ARG A  67      -7.030  27.528  26.633  1.00  0.66           C  
ATOM   1032  NH1 ARG A  67      -6.614  26.522  27.370  1.00  0.66           N  
ATOM   1033  NH2 ARG A  67      -6.387  28.679  26.665  1.00  0.66           N  
ATOM   1034  H   ARG A  67      -6.527  24.710  22.545  1.00  0.66           H  
ATOM   1035  HA  ARG A  67      -9.228  23.831  22.559  1.00  0.66           H  
ATOM   1036 1HB  ARG A  67      -7.987  26.522  23.112  1.00  0.66           H  
ATOM   1037 2HB  ARG A  67      -9.720  26.242  23.257  1.00  0.66           H  
ATOM   1038 1HG  ARG A  67      -9.104  24.305  24.846  1.00  0.66           H  
ATOM   1039 2HG  ARG A  67      -7.472  25.004  24.861  1.00  0.66           H  
ATOM   1040 1HD  ARG A  67      -9.979  26.498  25.584  1.00  0.66           H  
ATOM   1041 2HD  ARG A  67      -8.910  25.693  26.747  1.00  0.66           H  
ATOM   1042  HE  ARG A  67      -8.421  28.198  25.315  1.00  0.66           H  
ATOM   1043 1HH1 ARG A  67      -7.113  25.643  27.350  1.00  0.66           H  
ATOM   1044 2HH1 ARG A  67      -5.816  26.635  27.976  1.00  0.66           H  
ATOM   1045 1HH2 ARG A  67      -6.737  29.458  26.122  1.00  0.66           H  
ATOM   1046 2HH2 ARG A  67      -5.567  28.788  27.245  1.00  0.66           H  
ATOM   1047  N   LEU A  68      -8.522  25.903  20.108  1.00  0.68           N  
ATOM   1048  CA  LEU A  68      -9.068  26.387  18.855  1.00  0.68           C  
ATOM   1049  C   LEU A  68      -9.369  25.244  17.904  1.00  0.68           C  
ATOM   1050  O   LEU A  68     -10.447  25.189  17.318  1.00  0.68           O  
ATOM   1051  CB  LEU A  68      -8.072  27.324  18.185  1.00  0.68           C  
ATOM   1052  CG  LEU A  68      -7.857  28.655  18.848  1.00  0.68           C  
ATOM   1053  CD1 LEU A  68      -6.701  29.301  18.197  1.00  0.68           C  
ATOM   1054  CD2 LEU A  68      -9.093  29.503  18.710  1.00  0.68           C  
ATOM   1055  H   LEU A  68      -7.557  26.113  20.362  1.00  0.68           H  
ATOM   1056  HA  LEU A  68      -9.991  26.924  19.063  1.00  0.68           H  
ATOM   1057 1HB  LEU A  68      -7.112  26.830  18.191  1.00  0.68           H  
ATOM   1058 2HB  LEU A  68      -8.375  27.495  17.153  1.00  0.68           H  
ATOM   1059  HG  LEU A  68      -7.632  28.511  19.901  1.00  0.68           H  
ATOM   1060 1HD1 LEU A  68      -6.510  30.263  18.664  1.00  0.68           H  
ATOM   1061 2HD1 LEU A  68      -5.844  28.652  18.318  1.00  0.68           H  
ATOM   1062 3HD1 LEU A  68      -6.908  29.438  17.152  1.00  0.68           H  
ATOM   1063 1HD2 LEU A  68      -8.930  30.463  19.187  1.00  0.68           H  
ATOM   1064 2HD2 LEU A  68      -9.313  29.657  17.655  1.00  0.68           H  
ATOM   1065 3HD2 LEU A  68      -9.933  29.000  19.188  1.00  0.68           H  
ATOM   1066  N   GLY A  69      -8.465  24.275  17.801  1.00  0.70           N  
ATOM   1067  CA  GLY A  69      -8.662  23.169  16.875  1.00  0.70           C  
ATOM   1068  C   GLY A  69      -9.906  22.370  17.218  1.00  0.70           C  
ATOM   1069  O   GLY A  69     -10.702  22.002  16.346  1.00  0.70           O  
ATOM   1070  H   GLY A  69      -7.591  24.326  18.329  1.00  0.70           H  
ATOM   1071 1HA  GLY A  69      -8.739  23.553  15.858  1.00  0.70           H  
ATOM   1072 2HA  GLY A  69      -7.782  22.534  16.913  1.00  0.70           H  
ATOM   1073  N   LYS A  70     -10.119  22.162  18.512  1.00  0.71           N  
ATOM   1074  CA  LYS A  70     -11.274  21.428  18.999  1.00  0.71           C  
ATOM   1075  C   LYS A  70     -12.605  22.136  18.735  1.00  0.71           C  
ATOM   1076  O   LYS A  70     -13.661  21.508  18.826  1.00  0.71           O  
ATOM   1077  CB  LYS A  70     -11.123  21.096  20.482  1.00  0.71           C  
ATOM   1078  CG  LYS A  70     -10.060  20.033  20.777  1.00  0.71           C  
ATOM   1079  CD  LYS A  70      -9.970  19.734  22.259  1.00  0.71           C  
ATOM   1080  CE  LYS A  70      -9.000  18.587  22.539  1.00  0.71           C  
ATOM   1081  NZ  LYS A  70      -8.897  18.302  24.004  1.00  0.71           N  
ATOM   1082  H   LYS A  70      -9.427  22.495  19.190  1.00  0.71           H  
ATOM   1083  HA  LYS A  70     -11.310  20.481  18.464  1.00  0.71           H  
ATOM   1084 1HB  LYS A  70     -10.839  22.007  21.022  1.00  0.71           H  
ATOM   1085 2HB  LYS A  70     -12.075  20.757  20.883  1.00  0.71           H  
ATOM   1086 1HG  LYS A  70     -10.304  19.115  20.242  1.00  0.71           H  
ATOM   1087 2HG  LYS A  70      -9.091  20.389  20.431  1.00  0.71           H  
ATOM   1088 1HD  LYS A  70      -9.624  20.628  22.782  1.00  0.71           H  
ATOM   1089 2HD  LYS A  70     -10.955  19.470  22.640  1.00  0.71           H  
ATOM   1090 1HE  LYS A  70      -9.351  17.691  22.027  1.00  0.71           H  
ATOM   1091 2HE  LYS A  70      -8.019  18.842  22.154  1.00  0.71           H  
ATOM   1092 1HZ  LYS A  70      -8.254  17.538  24.153  1.00  0.71           H  
ATOM   1093 2HZ  LYS A  70      -8.562  19.123  24.488  1.00  0.71           H  
ATOM   1094 3HZ  LYS A  70      -9.807  18.049  24.363  1.00  0.71           H  
ATOM   1095  N   SER A  71     -12.581  23.444  18.441  1.00  0.71           N  
ATOM   1096  CA  SER A  71     -13.814  24.179  18.204  1.00  0.71           C  
ATOM   1097  C   SER A  71     -14.513  23.723  16.933  1.00  0.71           C  
ATOM   1098  O   SER A  71     -15.704  23.974  16.748  1.00  0.71           O  
ATOM   1099  CB  SER A  71     -13.526  25.660  18.029  1.00  0.71           C  
ATOM   1100  OG  SER A  71     -12.880  25.900  16.800  1.00  0.71           O  
ATOM   1101  H   SER A  71     -11.697  23.939  18.338  1.00  0.71           H  
ATOM   1102  HA  SER A  71     -14.481  24.024  19.052  1.00  0.71           H  
ATOM   1103 1HB  SER A  71     -14.458  26.219  18.070  1.00  0.71           H  
ATOM   1104 2HB  SER A  71     -12.891  26.006  18.846  1.00  0.71           H  
ATOM   1105  HG  SER A  71     -11.966  25.576  16.924  1.00  0.71           H  
ATOM   1106  N   GLY A  72     -13.754  23.125  16.008  1.00  0.70           N  
ATOM   1107  CA  GLY A  72     -14.306  22.680  14.736  1.00  0.70           C  
ATOM   1108  C   GLY A  72     -14.471  23.824  13.727  1.00  0.70           C  
ATOM   1109  O   GLY A  72     -14.942  23.607  12.611  1.00  0.70           O  
ATOM   1110  H   GLY A  72     -12.771  22.926  16.211  1.00  0.70           H  
ATOM   1111 1HA  GLY A  72     -13.653  21.916  14.315  1.00  0.70           H  
ATOM   1112 2HA  GLY A  72     -15.271  22.208  14.912  1.00  0.70           H  
ATOM   1113  N   LYS A  73     -14.069  25.042  14.107  1.00  0.68           N  
ATOM   1114  CA  LYS A  73     -14.236  26.221  13.264  1.00  0.68           C  
ATOM   1115  C   LYS A  73     -13.063  26.484  12.329  1.00  0.68           C  
ATOM   1116  O   LYS A  73     -13.085  27.449  11.558  1.00  0.68           O  
ATOM   1117  CB  LYS A  73     -14.474  27.438  14.150  1.00  0.68           C  
ATOM   1118  CG  LYS A  73     -15.772  27.360  14.947  1.00  0.68           C  
ATOM   1119  CD  LYS A  73     -15.978  28.581  15.821  1.00  0.68           C  
ATOM   1120  CE  LYS A  73     -17.268  28.467  16.620  1.00  0.68           C  
ATOM   1121  NZ  LYS A  73     -17.487  29.650  17.500  1.00  0.68           N  
ATOM   1122  H   LYS A  73     -13.674  25.177  15.038  1.00  0.68           H  
ATOM   1123  HA  LYS A  73     -15.120  26.068  12.646  1.00  0.68           H  
ATOM   1124 1HB  LYS A  73     -13.649  27.539  14.856  1.00  0.68           H  
ATOM   1125 2HB  LYS A  73     -14.495  28.338  13.539  1.00  0.68           H  
ATOM   1126 1HG  LYS A  73     -16.614  27.262  14.263  1.00  0.68           H  
ATOM   1127 2HG  LYS A  73     -15.743  26.473  15.584  1.00  0.68           H  
ATOM   1128 1HD  LYS A  73     -15.136  28.673  16.511  1.00  0.68           H  
ATOM   1129 2HD  LYS A  73     -16.018  29.474  15.200  1.00  0.68           H  
ATOM   1130 1HE  LYS A  73     -18.106  28.378  15.931  1.00  0.68           H  
ATOM   1131 2HE  LYS A  73     -17.222  27.569  17.239  1.00  0.68           H  
ATOM   1132 1HZ  LYS A  73     -18.350  29.535  18.012  1.00  0.68           H  
ATOM   1133 2HZ  LYS A  73     -16.719  29.735  18.151  1.00  0.68           H  
ATOM   1134 3HZ  LYS A  73     -17.541  30.485  16.935  1.00  0.68           H  
ATOM   1135  N   TYR A  74     -12.019  25.664  12.422  1.00  0.66           N  
ATOM   1136  CA  TYR A  74     -10.836  25.874  11.598  1.00  0.66           C  
ATOM   1137  C   TYR A  74     -10.447  24.623  10.836  1.00  0.66           C  
ATOM   1138  O   TYR A  74     -10.708  23.504  11.271  1.00  0.66           O  
ATOM   1139  CB  TYR A  74      -9.658  26.345  12.460  1.00  0.66           C  
ATOM   1140  CG  TYR A  74     -10.008  27.577  13.209  1.00  0.66           C  
ATOM   1141  CD1 TYR A  74     -10.347  27.483  14.551  1.00  0.66           C  
ATOM   1142  CD2 TYR A  74     -10.083  28.792  12.550  1.00  0.66           C  
ATOM   1143  CE1 TYR A  74     -10.726  28.603  15.242  1.00  0.66           C  
ATOM   1144  CE2 TYR A  74     -10.473  29.918  13.235  1.00  0.66           C  
ATOM   1145  CZ  TYR A  74     -10.790  29.829  14.587  1.00  0.66           C  
ATOM   1146  OH  TYR A  74     -11.180  30.949  15.288  1.00  0.66           O  
ATOM   1147  H   TYR A  74     -12.057  24.888  13.067  1.00  0.66           H  
ATOM   1148  HA  TYR A  74     -11.052  26.644  10.861  1.00  0.66           H  
ATOM   1149 1HB  TYR A  74      -9.373  25.569  13.173  1.00  0.66           H  
ATOM   1150 2HB  TYR A  74      -8.790  26.557  11.826  1.00  0.66           H  
ATOM   1151  HD1 TYR A  74     -10.309  26.518  15.058  1.00  0.66           H  
ATOM   1152  HD2 TYR A  74      -9.841  28.854  11.491  1.00  0.66           H  
ATOM   1153  HE1 TYR A  74     -10.986  28.524  16.298  1.00  0.66           H  
ATOM   1154  HE2 TYR A  74     -10.534  30.877  12.718  1.00  0.66           H  
ATOM   1155  HH  TYR A  74     -11.335  31.697  14.662  1.00  0.66           H  
ATOM   1156  N   HIS A  75      -9.811  24.824   9.692  1.00  0.63           N  
ATOM   1157  CA  HIS A  75      -9.209  23.750   8.932  1.00  0.63           C  
ATOM   1158  C   HIS A  75      -7.780  23.518   9.410  1.00  0.63           C  
ATOM   1159  O   HIS A  75      -7.303  22.388   9.409  1.00  0.63           O  
ATOM   1160  CB  HIS A  75      -9.236  24.052   7.441  1.00  0.63           C  
ATOM   1161  CG  HIS A  75     -10.620  24.039   6.840  1.00  0.63           C  
ATOM   1162  ND1 HIS A  75     -11.438  25.155   6.781  1.00  0.63           N  
ATOM   1163  CD2 HIS A  75     -11.321  23.033   6.283  1.00  0.63           C  
ATOM   1164  CE1 HIS A  75     -12.584  24.825   6.209  1.00  0.63           C  
ATOM   1165  NE2 HIS A  75     -12.537  23.543   5.897  1.00  0.63           N  
ATOM   1166  H   HIS A  75      -9.672  25.765   9.356  1.00  0.63           H  
ATOM   1167  HA  HIS A  75      -9.765  22.827   9.095  1.00  0.63           H  
ATOM   1168 1HB  HIS A  75      -8.789  25.035   7.257  1.00  0.63           H  
ATOM   1169 2HB  HIS A  75      -8.631  23.317   6.913  1.00  0.63           H  
ATOM   1170  HD2 HIS A  75     -10.981  22.009   6.167  1.00  0.63           H  
ATOM   1171  HE1 HIS A  75     -13.422  25.500   6.024  1.00  0.63           H  
ATOM   1172  HE2 HIS A  75     -13.270  23.007   5.447  1.00  0.63           H  
ATOM   1173  N   ALA A  76      -7.101  24.598   9.817  1.00  0.60           N  
ATOM   1174  CA  ALA A  76      -5.710  24.497  10.294  1.00  0.60           C  
ATOM   1175  C   ALA A  76      -5.331  25.624  11.240  1.00  0.60           C  
ATOM   1176  O   ALA A  76      -5.918  26.711  11.199  1.00  0.60           O  
ATOM   1177  CB  ALA A  76      -4.741  24.502   9.135  1.00  0.60           C  
ATOM   1178  H   ALA A  76      -7.564  25.504   9.746  1.00  0.60           H  
ATOM   1179  HA  ALA A  76      -5.599  23.559  10.834  1.00  0.60           H  
ATOM   1180 1HB  ALA A  76      -3.722  24.396   9.513  1.00  0.60           H  
ATOM   1181 2HB  ALA A  76      -4.970  23.667   8.483  1.00  0.60           H  
ATOM   1182 3HB  ALA A  76      -4.827  25.406   8.596  1.00  0.60           H  
ATOM   1183  N   ILE A  77      -4.330  25.350  12.078  1.00  0.58           N  
ATOM   1184  CA  ILE A  77      -3.795  26.343  13.006  1.00  0.58           C  
ATOM   1185  C   ILE A  77      -2.288  26.584  12.878  1.00  0.58           C  
ATOM   1186  O   ILE A  77      -1.504  25.637  12.767  1.00  0.58           O  
ATOM   1187  CB  ILE A  77      -4.130  25.967  14.455  1.00  0.58           C  
ATOM   1188  CG1 ILE A  77      -5.599  25.926  14.627  1.00  0.58           C  
ATOM   1189  CG2 ILE A  77      -3.506  26.974  15.441  1.00  0.58           C  
ATOM   1190  CD1 ILE A  77      -6.005  25.415  15.906  1.00  0.58           C  
ATOM   1191  H   ILE A  77      -3.935  24.405  12.080  1.00  0.58           H  
ATOM   1192  HA  ILE A  77      -4.292  27.284  12.798  1.00  0.58           H  
ATOM   1193  HB  ILE A  77      -3.750  24.975  14.664  1.00  0.58           H  
ATOM   1194 1HG1 ILE A  77      -5.982  26.899  14.517  1.00  0.58           H  
ATOM   1195 2HG1 ILE A  77      -6.034  25.307  13.868  1.00  0.58           H  
ATOM   1196 1HG2 ILE A  77      -3.759  26.690  16.454  1.00  0.58           H  
ATOM   1197 2HG2 ILE A  77      -2.425  26.981  15.336  1.00  0.58           H  
ATOM   1198 3HG2 ILE A  77      -3.896  27.973  15.236  1.00  0.58           H  
ATOM   1199 1HD1 ILE A  77      -7.076  25.437  15.934  1.00  0.58           H  
ATOM   1200 2HD1 ILE A  77      -5.644  24.393  16.040  1.00  0.58           H  
ATOM   1201 3HD1 ILE A  77      -5.598  26.041  16.688  1.00  0.58           H  
ATOM   1202  N   ILE A  78      -1.895  27.856  12.864  1.00  0.57           N  
ATOM   1203  CA  ILE A  78      -0.480  28.198  12.815  1.00  0.57           C  
ATOM   1204  C   ILE A  78      -0.094  28.784  14.169  1.00  0.57           C  
ATOM   1205  O   ILE A  78      -0.773  29.678  14.676  1.00  0.57           O  
ATOM   1206  CB  ILE A  78      -0.140  29.257  11.768  1.00  0.57           C  
ATOM   1207  CG1 ILE A  78      -0.555  28.882  10.451  1.00  0.57           C  
ATOM   1208  CG2 ILE A  78       1.355  29.363  11.698  1.00  0.57           C  
ATOM   1209  CD1 ILE A  78      -0.403  30.006   9.530  1.00  0.57           C  
ATOM   1210  H   ILE A  78      -2.602  28.590  12.923  1.00  0.57           H  
ATOM   1211  HA  ILE A  78       0.115  27.302  12.639  1.00  0.57           H  
ATOM   1212  HB  ILE A  78      -0.584  30.208  12.034  1.00  0.57           H  
ATOM   1213 1HG1 ILE A  78       0.049  28.057  10.109  1.00  0.57           H  
ATOM   1214 2HG1 ILE A  78      -1.603  28.578  10.466  1.00  0.57           H  
ATOM   1215 1HG2 ILE A  78       1.643  30.107  10.960  1.00  0.57           H  
ATOM   1216 2HG2 ILE A  78       1.744  29.630  12.641  1.00  0.57           H  
ATOM   1217 3HG2 ILE A  78       1.757  28.392  11.416  1.00  0.57           H  
ATOM   1218 1HD1 ILE A  78      -0.730  29.697   8.571  1.00  0.57           H  
ATOM   1219 2HD1 ILE A  78      -0.998  30.827   9.863  1.00  0.57           H  
ATOM   1220 3HD1 ILE A  78       0.641  30.314   9.489  1.00  0.57           H  
ATOM   1221  N   CYS A  79       0.953  28.251  14.762  1.00  0.56           N  
ATOM   1222  CA  CYS A  79       1.444  28.690  16.059  1.00  0.56           C  
ATOM   1223  C   CYS A  79       2.712  29.526  15.913  1.00  0.56           C  
ATOM   1224  O   CYS A  79       3.759  29.003  15.555  1.00  0.56           O  
ATOM   1225  CB  CYS A  79       1.682  27.448  16.864  1.00  0.56           C  
ATOM   1226  SG  CYS A  79       0.158  26.543  17.129  1.00  0.56           S  
ATOM   1227  H   CYS A  79       1.441  27.487  14.295  1.00  0.56           H  
ATOM   1228  HA  CYS A  79       0.678  29.297  16.545  1.00  0.56           H  
ATOM   1229 1HB  CYS A  79       2.340  26.798  16.303  1.00  0.56           H  
ATOM   1230 2HB  CYS A  79       2.166  27.645  17.779  1.00  0.56           H  
ATOM   1231  HG  CYS A  79       0.727  25.496  17.727  1.00  0.56           H  
ATOM   1232  N   ILE A  80       2.611  30.828  16.135  1.00  0.56           N  
ATOM   1233  CA  ILE A  80       3.708  31.760  15.870  1.00  0.56           C  
ATOM   1234  C   ILE A  80       4.231  32.512  17.078  1.00  0.56           C  
ATOM   1235  O   ILE A  80       3.483  32.936  17.957  1.00  0.56           O  
ATOM   1236  CB  ILE A  80       3.331  32.775  14.776  1.00  0.56           C  
ATOM   1237  CG1 ILE A  80       3.095  32.081  13.506  1.00  0.56           C  
ATOM   1238  CG2 ILE A  80       4.358  33.839  14.616  1.00  0.56           C  
ATOM   1239  CD1 ILE A  80       2.582  32.972  12.422  1.00  0.56           C  
ATOM   1240  H   ILE A  80       1.731  31.199  16.483  1.00  0.56           H  
ATOM   1241  HA  ILE A  80       4.538  31.183  15.481  1.00  0.56           H  
ATOM   1242  HB  ILE A  80       2.389  33.209  15.037  1.00  0.56           H  
ATOM   1243 1HG1 ILE A  80       4.016  31.598  13.173  1.00  0.56           H  
ATOM   1244 2HG1 ILE A  80       2.360  31.338  13.694  1.00  0.56           H  
ATOM   1245 1HG2 ILE A  80       4.033  34.530  13.844  1.00  0.56           H  
ATOM   1246 2HG2 ILE A  80       4.484  34.379  15.534  1.00  0.56           H  
ATOM   1247 3HG2 ILE A  80       5.299  33.372  14.332  1.00  0.56           H  
ATOM   1248 1HD1 ILE A  80       2.404  32.376  11.537  1.00  0.56           H  
ATOM   1249 2HD1 ILE A  80       1.666  33.439  12.737  1.00  0.56           H  
ATOM   1250 3HD1 ILE A  80       3.320  33.746  12.201  1.00  0.56           H  
ATOM   1251  N   GLY A  81       5.534  32.605  17.157  1.00  0.58           N  
ATOM   1252  CA  GLY A  81       6.124  33.331  18.262  1.00  0.58           C  
ATOM   1253  C   GLY A  81       7.605  33.171  18.224  1.00  0.58           C  
ATOM   1254  O   GLY A  81       8.152  32.696  17.231  1.00  0.58           O  
ATOM   1255  H   GLY A  81       6.102  32.189  16.412  1.00  0.58           H  
ATOM   1256 1HA  GLY A  81       5.862  34.385  18.202  1.00  0.58           H  
ATOM   1257 2HA  GLY A  81       5.733  32.949  19.204  1.00  0.58           H  
ATOM   1258  N   ALA A  82       8.263  33.572  19.285  1.00  0.61           N  
ATOM   1259  CA  ALA A  82       9.691  33.419  19.335  1.00  0.61           C  
ATOM   1260  C   ALA A  82      10.162  33.248  20.766  1.00  0.61           C  
ATOM   1261  O   ALA A  82       9.594  33.821  21.705  1.00  0.61           O  
ATOM   1262  CB  ALA A  82      10.369  34.606  18.688  1.00  0.61           C  
ATOM   1263  H   ALA A  82       7.768  33.969  20.070  1.00  0.61           H  
ATOM   1264  HA  ALA A  82       9.942  32.519  18.791  1.00  0.61           H  
ATOM   1265 1HB  ALA A  82      11.452  34.454  18.707  1.00  0.61           H  
ATOM   1266 2HB  ALA A  82      10.028  34.685  17.658  1.00  0.61           H  
ATOM   1267 3HB  ALA A  82      10.119  35.515  19.229  1.00  0.61           H  
ATOM   1268  N   VAL A  83      11.208  32.454  20.908  1.00  0.66           N  
ATOM   1269  CA  VAL A  83      11.876  32.205  22.173  1.00  0.66           C  
ATOM   1270  C   VAL A  83      13.348  32.527  21.954  1.00  0.66           C  
ATOM   1271  O   VAL A  83      13.957  32.005  21.017  1.00  0.66           O  
ATOM   1272  CB  VAL A  83      11.701  30.726  22.606  1.00  0.66           C  
ATOM   1273  CG1 VAL A  83      12.405  30.469  23.942  1.00  0.66           C  
ATOM   1274  CG2 VAL A  83      10.224  30.376  22.702  1.00  0.66           C  
ATOM   1275  H   VAL A  83      11.574  32.019  20.064  1.00  0.66           H  
ATOM   1276  HA  VAL A  83      11.470  32.864  22.940  1.00  0.66           H  
ATOM   1277  HB  VAL A  83      12.175  30.084  21.864  1.00  0.66           H  
ATOM   1278 1HG1 VAL A  83      12.291  29.422  24.225  1.00  0.66           H  
ATOM   1279 2HG1 VAL A  83      13.467  30.704  23.854  1.00  0.66           H  
ATOM   1280 3HG1 VAL A  83      11.955  31.096  24.704  1.00  0.66           H  
ATOM   1281 1HG2 VAL A  83      10.116  29.333  22.991  1.00  0.66           H  
ATOM   1282 2HG2 VAL A  83       9.750  31.014  23.449  1.00  0.66           H  
ATOM   1283 3HG2 VAL A  83       9.756  30.529  21.737  1.00  0.66           H  
ATOM   1284  N   ILE A  84      13.895  33.413  22.770  1.00  0.74           N  
ATOM   1285  CA  ILE A  84      15.281  33.817  22.600  1.00  0.74           C  
ATOM   1286  C   ILE A  84      16.086  33.462  23.837  1.00  0.74           C  
ATOM   1287  O   ILE A  84      15.714  33.828  24.951  1.00  0.74           O  
ATOM   1288  CB  ILE A  84      15.363  35.319  22.289  1.00  0.74           C  
ATOM   1289  CG1 ILE A  84      14.580  35.627  20.995  1.00  0.74           C  
ATOM   1290  CG2 ILE A  84      16.796  35.710  22.107  1.00  0.74           C  
ATOM   1291  CD1 ILE A  84      14.411  37.087  20.743  1.00  0.74           C  
ATOM   1292  H   ILE A  84      13.346  33.807  23.519  1.00  0.74           H  
ATOM   1293  HA  ILE A  84      15.708  33.278  21.757  1.00  0.74           H  
ATOM   1294  HB  ILE A  84      14.923  35.893  23.102  1.00  0.74           H  
ATOM   1295 1HG1 ILE A  84      15.112  35.184  20.154  1.00  0.74           H  
ATOM   1296 2HG1 ILE A  84      13.589  35.185  21.051  1.00  0.74           H  
ATOM   1297 1HG2 ILE A  84      16.855  36.770  21.880  1.00  0.74           H  
ATOM   1298 2HG2 ILE A  84      17.361  35.501  23.019  1.00  0.74           H  
ATOM   1299 3HG2 ILE A  84      17.213  35.129  21.283  1.00  0.74           H  
ATOM   1300 1HD1 ILE A  84      13.867  37.240  19.827  1.00  0.74           H  
ATOM   1301 2HD1 ILE A  84      13.862  37.540  21.569  1.00  0.74           H  
ATOM   1302 3HD1 ILE A  84      15.386  37.545  20.665  1.00  0.74           H  
ATOM   1303  N   ARG A  85      17.181  32.739  23.640  1.00  0.85           N  
ATOM   1304  CA  ARG A  85      17.996  32.284  24.752  1.00  0.85           C  
ATOM   1305  C   ARG A  85      18.578  33.413  25.595  1.00  0.85           C  
ATOM   1306  O   ARG A  85      19.184  34.356  25.089  1.00  0.85           O  
ATOM   1307  CB  ARG A  85      19.131  31.402  24.257  1.00  0.85           C  
ATOM   1308  CG  ARG A  85      19.924  30.735  25.376  1.00  0.85           C  
ATOM   1309  CD  ARG A  85      21.003  29.832  24.882  1.00  0.85           C  
ATOM   1310  NE  ARG A  85      20.444  28.750  24.103  1.00  0.85           N  
ATOM   1311  CZ  ARG A  85      19.883  27.650  24.641  1.00  0.85           C  
ATOM   1312  NH1 ARG A  85      19.814  27.528  25.952  1.00  0.85           N  
ATOM   1313  NH2 ARG A  85      19.375  26.710  23.868  1.00  0.85           N  
ATOM   1314  H   ARG A  85      17.439  32.477  22.686  1.00  0.85           H  
ATOM   1315  HA  ARG A  85      17.363  31.679  25.399  1.00  0.85           H  
ATOM   1316 1HB  ARG A  85      18.746  30.629  23.592  1.00  0.85           H  
ATOM   1317 2HB  ARG A  85      19.832  32.009  23.682  1.00  0.85           H  
ATOM   1318 1HG  ARG A  85      20.401  31.507  25.978  1.00  0.85           H  
ATOM   1319 2HG  ARG A  85      19.249  30.154  26.005  1.00  0.85           H  
ATOM   1320 1HD  ARG A  85      21.687  30.394  24.245  1.00  0.85           H  
ATOM   1321 2HD  ARG A  85      21.548  29.409  25.723  1.00  0.85           H  
ATOM   1322  HE  ARG A  85      20.504  28.822  23.072  1.00  0.85           H  
ATOM   1323 1HH1 ARG A  85      20.186  28.247  26.550  1.00  0.85           H  
ATOM   1324 2HH1 ARG A  85      19.354  26.694  26.371  1.00  0.85           H  
ATOM   1325 1HH2 ARG A  85      19.407  26.797  22.865  1.00  0.85           H  
ATOM   1326 2HH2 ARG A  85      18.891  25.907  24.305  1.00  0.85           H  
ATOM   1327  N   GLY A  86      18.400  33.279  26.899  1.00  0.97           N  
ATOM   1328  CA  GLY A  86      18.913  34.206  27.894  1.00  0.97           C  
ATOM   1329  C   GLY A  86      19.940  33.509  28.778  1.00  0.97           C  
ATOM   1330  O   GLY A  86      20.679  32.639  28.320  1.00  0.97           O  
ATOM   1331  H   GLY A  86      17.864  32.487  27.219  1.00  0.97           H  
ATOM   1332 1HA  GLY A  86      19.375  35.059  27.398  1.00  0.97           H  
ATOM   1333 2HA  GLY A  86      18.098  34.592  28.499  1.00  0.97           H  
ATOM   1334  N   ASP A  87      19.937  33.860  30.062  1.00  1.08           N  
ATOM   1335  CA  ASP A  87      20.907  33.365  31.042  1.00  1.08           C  
ATOM   1336  C   ASP A  87      20.342  32.244  31.922  1.00  1.08           C  
ATOM   1337  O   ASP A  87      20.803  32.024  33.043  1.00  1.08           O  
ATOM   1338  CB  ASP A  87      21.373  34.521  31.924  1.00  1.08           C  
ATOM   1339  CG  ASP A  87      22.140  35.585  31.143  1.00  1.08           C  
ATOM   1340  OD1 ASP A  87      22.945  35.231  30.318  1.00  1.08           O  
ATOM   1341  OD2 ASP A  87      21.895  36.744  31.370  1.00  1.08           O  
ATOM   1342  H   ASP A  87      19.265  34.550  30.368  1.00  1.08           H  
ATOM   1343  HA  ASP A  87      21.768  32.969  30.502  1.00  1.08           H  
ATOM   1344 1HB  ASP A  87      20.511  34.986  32.401  1.00  1.08           H  
ATOM   1345 2HB  ASP A  87      22.017  34.135  32.715  1.00  1.08           H  
ATOM   1346  N   THR A  88      19.322  31.567  31.413  1.00  1.16           N  
ATOM   1347  CA  THR A  88      18.646  30.485  32.117  1.00  1.16           C  
ATOM   1348  C   THR A  88      18.175  29.359  31.217  1.00  1.16           C  
ATOM   1349  O   THR A  88      17.750  29.568  30.077  1.00  1.16           O  
ATOM   1350  CB  THR A  88      17.419  31.004  32.872  1.00  1.16           C  
ATOM   1351  OG1 THR A  88      16.800  29.912  33.579  1.00  1.16           O  
ATOM   1352  CG2 THR A  88      16.453  31.592  31.899  1.00  1.16           C  
ATOM   1353  H   THR A  88      19.020  31.809  30.483  1.00  1.16           H  
ATOM   1354  HA  THR A  88      19.345  30.063  32.839  1.00  1.16           H  
ATOM   1355  HB  THR A  88      17.723  31.766  33.589  1.00  1.16           H  
ATOM   1356  HG1 THR A  88      17.346  29.680  34.341  1.00  1.16           H  
ATOM   1357 1HG2 THR A  88      15.577  31.966  32.427  1.00  1.16           H  
ATOM   1358 2HG2 THR A  88      16.943  32.409  31.383  1.00  1.16           H  
ATOM   1359 3HG2 THR A  88      16.154  30.834  31.185  1.00  1.16           H  
ATOM   1360  N   THR A  89      18.122  28.163  31.803  1.00  1.18           N  
ATOM   1361  CA  THR A  89      17.642  26.958  31.136  1.00  1.18           C  
ATOM   1362  C   THR A  89      16.130  27.004  30.937  1.00  1.18           C  
ATOM   1363  O   THR A  89      15.566  26.225  30.161  1.00  1.18           O  
ATOM   1364  CB  THR A  89      18.034  25.702  31.935  1.00  1.18           C  
ATOM   1365  OG1 THR A  89      17.448  25.760  33.245  1.00  1.18           O  
ATOM   1366  CG2 THR A  89      19.546  25.625  32.071  1.00  1.18           C  
ATOM   1367  H   THR A  89      18.463  28.084  32.749  1.00  1.18           H  
ATOM   1368  HA  THR A  89      18.109  26.895  30.151  1.00  1.18           H  
ATOM   1369  HB  THR A  89      17.668  24.815  31.418  1.00  1.18           H  
ATOM   1370  HG1 THR A  89      17.621  24.936  33.709  1.00  1.18           H  
ATOM   1371 1HG2 THR A  89      19.816  24.733  32.637  1.00  1.18           H  
ATOM   1372 2HG2 THR A  89      19.996  25.576  31.078  1.00  1.18           H  
ATOM   1373 3HG2 THR A  89      19.909  26.510  32.591  1.00  1.18           H  
ATOM   1374  N   HIS A  90      15.473  27.974  31.579  1.00  1.14           N  
ATOM   1375  CA  HIS A  90      14.043  28.153  31.405  1.00  1.14           C  
ATOM   1376  C   HIS A  90      13.716  28.378  29.929  1.00  1.14           C  
ATOM   1377  O   HIS A  90      12.626  28.047  29.472  1.00  1.14           O  
ATOM   1378  CB  HIS A  90      13.525  29.338  32.222  1.00  1.14           C  
ATOM   1379  CG  HIS A  90      12.036  29.469  32.219  1.00  1.14           C  
ATOM   1380  ND1 HIS A  90      11.202  28.557  32.842  1.00  1.14           N  
ATOM   1381  CD2 HIS A  90      11.229  30.406  31.672  1.00  1.14           C  
ATOM   1382  CE1 HIS A  90       9.946  28.931  32.675  1.00  1.14           C  
ATOM   1383  NE2 HIS A  90       9.934  30.050  31.971  1.00  1.14           N  
ATOM   1384  H   HIS A  90      15.977  28.591  32.219  1.00  1.14           H  
ATOM   1385  HA  HIS A  90      13.521  27.259  31.738  1.00  1.14           H  
ATOM   1386 1HB  HIS A  90      13.875  29.259  33.252  1.00  1.14           H  
ATOM   1387 2HB  HIS A  90      13.925  30.253  31.809  1.00  1.14           H  
ATOM   1388  HD2 HIS A  90      11.548  31.280  31.101  1.00  1.14           H  
ATOM   1389  HE1 HIS A  90       9.069  28.407  33.054  1.00  1.14           H  
ATOM   1390  HE2 HIS A  90       9.111  30.564  31.692  1.00  1.14           H  
ATOM   1391  N   TYR A  91      14.653  28.913  29.146  1.00  1.06           N  
ATOM   1392  CA  TYR A  91      14.342  29.151  27.747  1.00  1.06           C  
ATOM   1393  C   TYR A  91      14.233  27.852  26.946  1.00  1.06           C  
ATOM   1394  O   TYR A  91      13.532  27.805  25.931  1.00  1.06           O  
ATOM   1395  CB  TYR A  91      15.337  30.128  27.154  1.00  1.06           C  
ATOM   1396  CG  TYR A  91      15.037  31.507  27.648  1.00  1.06           C  
ATOM   1397  CD1 TYR A  91      15.859  32.128  28.550  1.00  1.06           C  
ATOM   1398  CD2 TYR A  91      13.892  32.140  27.212  1.00  1.06           C  
ATOM   1399  CE1 TYR A  91      15.540  33.392  29.015  1.00  1.06           C  
ATOM   1400  CE2 TYR A  91      13.573  33.394  27.670  1.00  1.06           C  
ATOM   1401  CZ  TYR A  91      14.395  34.021  28.572  1.00  1.06           C  
ATOM   1402  OH  TYR A  91      14.078  35.276  29.041  1.00  1.06           O  
ATOM   1403  H   TYR A  91      15.578  29.150  29.516  1.00  1.06           H  
ATOM   1404  HA  TYR A  91      13.364  29.630  27.701  1.00  1.06           H  
ATOM   1405 1HB  TYR A  91      16.355  29.857  27.451  1.00  1.06           H  
ATOM   1406 2HB  TYR A  91      15.278  30.120  26.066  1.00  1.06           H  
ATOM   1407  HD1 TYR A  91      16.760  31.625  28.901  1.00  1.06           H  
ATOM   1408  HD2 TYR A  91      13.242  31.642  26.507  1.00  1.06           H  
ATOM   1409  HE1 TYR A  91      16.186  33.890  29.731  1.00  1.06           H  
ATOM   1410  HE2 TYR A  91      12.667  33.888  27.322  1.00  1.06           H  
ATOM   1411  HH  TYR A  91      13.274  35.579  28.613  1.00  1.06           H  
ATOM   1412  N   ASP A  92      14.880  26.780  27.413  1.00  0.96           N  
ATOM   1413  CA  ASP A  92      14.770  25.506  26.724  1.00  0.96           C  
ATOM   1414  C   ASP A  92      13.494  24.865  27.210  1.00  0.96           C  
ATOM   1415  O   ASP A  92      12.781  24.215  26.445  1.00  0.96           O  
ATOM   1416  CB  ASP A  92      15.968  24.589  27.009  1.00  0.96           C  
ATOM   1417  CG  ASP A  92      17.278  25.094  26.393  1.00  0.96           C  
ATOM   1418  OD1 ASP A  92      17.375  25.113  25.182  1.00  0.96           O  
ATOM   1419  OD2 ASP A  92      18.172  25.471  27.117  1.00  0.96           O  
ATOM   1420  H   ASP A  92      15.408  26.829  28.277  1.00  0.96           H  
ATOM   1421  HA  ASP A  92      14.699  25.675  25.651  1.00  0.96           H  
ATOM   1422 1HB  ASP A  92      16.100  24.504  28.091  1.00  0.96           H  
ATOM   1423 2HB  ASP A  92      15.758  23.590  26.628  1.00  0.96           H  
ATOM   1424  N   ALA A  93      13.161  25.098  28.483  1.00  0.88           N  
ATOM   1425  CA  ALA A  93      11.926  24.549  29.013  1.00  0.88           C  
ATOM   1426  C   ALA A  93      10.747  25.105  28.220  1.00  0.88           C  
ATOM   1427  O   ALA A  93       9.849  24.354  27.830  1.00  0.88           O  
ATOM   1428  CB  ALA A  93      11.774  24.886  30.488  1.00  0.88           C  
ATOM   1429  H   ALA A  93      13.793  25.634  29.080  1.00  0.88           H  
ATOM   1430  HA  ALA A  93      11.949  23.467  28.889  1.00  0.88           H  
ATOM   1431 1HB  ALA A  93      10.850  24.455  30.865  1.00  0.88           H  
ATOM   1432 2HB  ALA A  93      12.621  24.481  31.042  1.00  0.88           H  
ATOM   1433 3HB  ALA A  93      11.743  25.964  30.614  1.00  0.88           H  
ATOM   1434  N   VAL A  94      10.796  26.408  27.911  1.00  0.81           N  
ATOM   1435  CA  VAL A  94       9.744  27.048  27.132  1.00  0.81           C  
ATOM   1436  C   VAL A  94       9.741  26.603  25.691  1.00  0.81           C  
ATOM   1437  O   VAL A  94       8.686  26.278  25.149  1.00  0.81           O  
ATOM   1438  CB  VAL A  94       9.857  28.576  27.163  1.00  0.81           C  
ATOM   1439  CG1 VAL A  94       8.842  29.183  26.168  1.00  0.81           C  
ATOM   1440  CG2 VAL A  94       9.559  29.065  28.572  1.00  0.81           C  
ATOM   1441  H   VAL A  94      11.562  26.975  28.277  1.00  0.81           H  
ATOM   1442  HA  VAL A  94       8.788  26.777  27.578  1.00  0.81           H  
ATOM   1443  HB  VAL A  94      10.866  28.875  26.864  1.00  0.81           H  
ATOM   1444 1HG1 VAL A  94       8.920  30.269  26.186  1.00  0.81           H  
ATOM   1445 2HG1 VAL A  94       9.057  28.822  25.165  1.00  0.81           H  
ATOM   1446 3HG1 VAL A  94       7.836  28.886  26.448  1.00  0.81           H  
ATOM   1447 1HG2 VAL A  94       9.638  30.150  28.607  1.00  0.81           H  
ATOM   1448 2HG2 VAL A  94       8.552  28.763  28.857  1.00  0.81           H  
ATOM   1449 3HG2 VAL A  94      10.270  28.630  29.265  1.00  0.81           H  
ATOM   1450  N   ALA A  95      10.910  26.565  25.052  1.00  0.77           N  
ATOM   1451  CA  ALA A  95      10.944  26.147  23.662  1.00  0.77           C  
ATOM   1452  C   ALA A  95      10.393  24.735  23.495  1.00  0.77           C  
ATOM   1453  O   ALA A  95       9.621  24.466  22.563  1.00  0.77           O  
ATOM   1454  CB  ALA A  95      12.375  26.191  23.161  1.00  0.77           C  
ATOM   1455  H   ALA A  95      11.776  26.849  25.510  1.00  0.77           H  
ATOM   1456  HA  ALA A  95      10.326  26.829  23.083  1.00  0.77           H  
ATOM   1457 1HB  ALA A  95      12.404  25.897  22.113  1.00  0.77           H  
ATOM   1458 2HB  ALA A  95      12.767  27.201  23.266  1.00  0.77           H  
ATOM   1459 3HB  ALA A  95      12.983  25.504  23.749  1.00  0.77           H  
ATOM   1460  N   ASN A  96      10.747  23.849  24.428  1.00  0.74           N  
ATOM   1461  CA  ASN A  96      10.326  22.464  24.376  1.00  0.74           C  
ATOM   1462  C   ASN A  96       8.865  22.310  24.752  1.00  0.74           C  
ATOM   1463  O   ASN A  96       8.144  21.512  24.139  1.00  0.74           O  
ATOM   1464  CB  ASN A  96      11.204  21.641  25.290  1.00  0.74           C  
ATOM   1465  CG  ASN A  96      12.609  21.503  24.761  1.00  0.74           C  
ATOM   1466  OD1 ASN A  96      12.863  21.630  23.555  1.00  0.74           O  
ATOM   1467  ND2 ASN A  96      13.535  21.245  25.646  1.00  0.74           N  
ATOM   1468  H   ASN A  96      11.376  24.130  25.182  1.00  0.74           H  
ATOM   1469  HA  ASN A  96      10.443  22.107  23.353  1.00  0.74           H  
ATOM   1470 1HB  ASN A  96      11.239  22.114  26.276  1.00  0.74           H  
ATOM   1471 2HB  ASN A  96      10.772  20.650  25.417  1.00  0.74           H  
ATOM   1472 1HD2 ASN A  96      14.487  21.146  25.359  1.00  0.74           H  
ATOM   1473 2HD2 ASN A  96      13.289  21.156  26.610  1.00  0.74           H  
ATOM   1474  N   SER A  97       8.407  23.079  25.747  1.00  0.72           N  
ATOM   1475  CA  SER A  97       7.023  22.991  26.168  1.00  0.72           C  
ATOM   1476  C   SER A  97       6.117  23.488  25.062  1.00  0.72           C  
ATOM   1477  O   SER A  97       5.102  22.860  24.753  1.00  0.72           O  
ATOM   1478  CB  SER A  97       6.795  23.813  27.420  1.00  0.72           C  
ATOM   1479  OG  SER A  97       7.517  23.284  28.499  1.00  0.72           O  
ATOM   1480  H   SER A  97       9.029  23.712  26.249  1.00  0.72           H  
ATOM   1481  HA  SER A  97       6.786  21.948  26.377  1.00  0.72           H  
ATOM   1482 1HB  SER A  97       7.110  24.840  27.236  1.00  0.72           H  
ATOM   1483 2HB  SER A  97       5.733  23.831  27.656  1.00  0.72           H  
ATOM   1484  HG  SER A  97       8.460  23.447  28.280  1.00  0.72           H  
ATOM   1485  N   ALA A  98       6.501  24.599  24.425  1.00  0.71           N  
ATOM   1486  CA  ALA A  98       5.691  25.142  23.353  1.00  0.71           C  
ATOM   1487  C   ALA A  98       5.605  24.142  22.212  1.00  0.71           C  
ATOM   1488  O   ALA A  98       4.511  23.862  21.718  1.00  0.71           O  
ATOM   1489  CB  ALA A  98       6.280  26.457  22.863  1.00  0.71           C  
ATOM   1490  H   ALA A  98       7.348  25.090  24.705  1.00  0.71           H  
ATOM   1491  HA  ALA A  98       4.686  25.321  23.736  1.00  0.71           H  
ATOM   1492 1HB  ALA A  98       5.656  26.870  22.072  1.00  0.71           H  
ATOM   1493 2HB  ALA A  98       6.326  27.160  23.694  1.00  0.71           H  
ATOM   1494 3HB  ALA A  98       7.288  26.284  22.483  1.00  0.71           H  
ATOM   1495  N   ALA A  99       6.744  23.534  21.846  1.00  0.70           N  
ATOM   1496  CA  ALA A  99       6.759  22.545  20.777  1.00  0.70           C  
ATOM   1497  C   ALA A  99       5.937  21.322  21.128  1.00  0.70           C  
ATOM   1498  O   ALA A  99       5.175  20.816  20.303  1.00  0.70           O  
ATOM   1499  CB  ALA A  99       8.190  22.148  20.478  1.00  0.70           C  
ATOM   1500  H   ALA A  99       7.633  23.790  22.282  1.00  0.70           H  
ATOM   1501  HA  ALA A  99       6.317  22.984  19.893  1.00  0.70           H  
ATOM   1502 1HB  ALA A  99       8.204  21.430  19.662  1.00  0.70           H  
ATOM   1503 2HB  ALA A  99       8.762  23.029  20.200  1.00  0.70           H  
ATOM   1504 3HB  ALA A  99       8.630  21.700  21.369  1.00  0.70           H  
ATOM   1505  N   SER A 100       6.039  20.863  22.374  1.00  0.69           N  
ATOM   1506  CA  SER A 100       5.306  19.685  22.790  1.00  0.69           C  
ATOM   1507  C   SER A 100       3.814  19.966  22.740  1.00  0.69           C  
ATOM   1508  O   SER A 100       3.024  19.133  22.279  1.00  0.69           O  
ATOM   1509  CB  SER A 100       5.719  19.306  24.196  1.00  0.69           C  
ATOM   1510  OG  SER A 100       7.073  18.938  24.234  1.00  0.69           O  
ATOM   1511  H   SER A 100       6.674  21.306  23.036  1.00  0.69           H  
ATOM   1512  HA  SER A 100       5.535  18.868  22.108  1.00  0.69           H  
ATOM   1513 1HB  SER A 100       5.551  20.151  24.864  1.00  0.69           H  
ATOM   1514 2HB  SER A 100       5.102  18.481  24.545  1.00  0.69           H  
ATOM   1515  HG  SER A 100       7.572  19.772  24.064  1.00  0.69           H  
ATOM   1516  N   GLY A 101       3.437  21.162  23.196  1.00  0.68           N  
ATOM   1517  CA  GLY A 101       2.061  21.615  23.232  1.00  0.68           C  
ATOM   1518  C   GLY A 101       1.453  21.656  21.841  1.00  0.68           C  
ATOM   1519  O   GLY A 101       0.390  21.079  21.603  1.00  0.68           O  
ATOM   1520  H   GLY A 101       4.148  21.793  23.567  1.00  0.68           H  
ATOM   1521 1HA  GLY A 101       1.478  20.955  23.872  1.00  0.68           H  
ATOM   1522 2HA  GLY A 101       2.033  22.608  23.679  1.00  0.68           H  
ATOM   1523  N   VAL A 102       2.125  22.341  20.921  1.00  0.68           N  
ATOM   1524  CA  VAL A 102       1.615  22.475  19.568  1.00  0.68           C  
ATOM   1525  C   VAL A 102       1.547  21.145  18.836  1.00  0.68           C  
ATOM   1526  O   VAL A 102       0.551  20.865  18.161  1.00  0.68           O  
ATOM   1527  CB  VAL A 102       2.459  23.467  18.780  1.00  0.68           C  
ATOM   1528  CG1 VAL A 102       2.026  23.454  17.294  1.00  0.68           C  
ATOM   1529  CG2 VAL A 102       2.274  24.855  19.423  1.00  0.68           C  
ATOM   1530  H   VAL A 102       3.008  22.790  21.176  1.00  0.68           H  
ATOM   1531  HA  VAL A 102       0.607  22.880  19.630  1.00  0.68           H  
ATOM   1532  HB  VAL A 102       3.514  23.177  18.828  1.00  0.68           H  
ATOM   1533 1HG1 VAL A 102       2.618  24.165  16.723  1.00  0.68           H  
ATOM   1534 2HG1 VAL A 102       2.171  22.454  16.882  1.00  0.68           H  
ATOM   1535 3HG1 VAL A 102       0.981  23.718  17.221  1.00  0.68           H  
ATOM   1536 1HG2 VAL A 102       2.856  25.597  18.905  1.00  0.68           H  
ATOM   1537 2HG2 VAL A 102       1.232  25.128  19.390  1.00  0.68           H  
ATOM   1538 3HG2 VAL A 102       2.594  24.816  20.460  1.00  0.68           H  
ATOM   1539  N   LEU A 103       2.580  20.317  18.958  1.00  0.69           N  
ATOM   1540  CA  LEU A 103       2.534  19.031  18.293  1.00  0.69           C  
ATOM   1541  C   LEU A 103       1.399  18.191  18.870  1.00  0.69           C  
ATOM   1542  O   LEU A 103       0.668  17.537  18.119  1.00  0.69           O  
ATOM   1543  CB  LEU A 103       3.872  18.319  18.458  1.00  0.69           C  
ATOM   1544  CG  LEU A 103       5.036  18.981  17.705  1.00  0.69           C  
ATOM   1545  CD1 LEU A 103       6.338  18.313  18.109  1.00  0.69           C  
ATOM   1546  CD2 LEU A 103       4.791  18.877  16.213  1.00  0.69           C  
ATOM   1547  H   LEU A 103       3.402  20.570  19.511  1.00  0.69           H  
ATOM   1548  HA  LEU A 103       2.346  19.193  17.233  1.00  0.69           H  
ATOM   1549 1HB  LEU A 103       4.127  18.309  19.521  1.00  0.69           H  
ATOM   1550 2HB  LEU A 103       3.774  17.293  18.112  1.00  0.69           H  
ATOM   1551  HG  LEU A 103       5.097  20.031  17.978  1.00  0.69           H  
ATOM   1552 1HD1 LEU A 103       7.168  18.788  17.587  1.00  0.69           H  
ATOM   1553 2HD1 LEU A 103       6.475  18.422  19.187  1.00  0.69           H  
ATOM   1554 3HD1 LEU A 103       6.303  17.256  17.849  1.00  0.69           H  
ATOM   1555 1HD2 LEU A 103       5.612  19.354  15.678  1.00  0.69           H  
ATOM   1556 2HD2 LEU A 103       4.730  17.828  15.926  1.00  0.69           H  
ATOM   1557 3HD2 LEU A 103       3.854  19.378  15.964  1.00  0.69           H  
ATOM   1558  N   SER A 104       1.204  18.259  20.195  1.00  0.71           N  
ATOM   1559  CA  SER A 104       0.134  17.512  20.824  1.00  0.71           C  
ATOM   1560  C   SER A 104      -1.200  18.008  20.295  1.00  0.71           C  
ATOM   1561  O   SER A 104      -2.072  17.199  19.994  1.00  0.71           O  
ATOM   1562  CB  SER A 104       0.193  17.652  22.332  1.00  0.71           C  
ATOM   1563  OG  SER A 104       1.365  17.075  22.844  1.00  0.71           O  
ATOM   1564  H   SER A 104       1.825  18.805  20.792  1.00  0.71           H  
ATOM   1565  HA  SER A 104       0.242  16.459  20.565  1.00  0.71           H  
ATOM   1566 1HB  SER A 104       0.157  18.705  22.603  1.00  0.71           H  
ATOM   1567 2HB  SER A 104      -0.672  17.173  22.773  1.00  0.71           H  
ATOM   1568  HG  SER A 104       2.091  17.677  22.562  1.00  0.71           H  
ATOM   1569  N   ALA A 105      -1.344  19.330  20.123  1.00  0.73           N  
ATOM   1570  CA  ALA A 105      -2.574  19.902  19.594  1.00  0.73           C  
ATOM   1571  C   ALA A 105      -2.859  19.335  18.210  1.00  0.73           C  
ATOM   1572  O   ALA A 105      -3.988  18.948  17.895  1.00  0.73           O  
ATOM   1573  CB  ALA A 105      -2.449  21.415  19.504  1.00  0.73           C  
ATOM   1574  H   ALA A 105      -0.595  19.957  20.412  1.00  0.73           H  
ATOM   1575  HA  ALA A 105      -3.392  19.642  20.264  1.00  0.73           H  
ATOM   1576 1HB  ALA A 105      -3.372  21.834  19.120  1.00  0.73           H  
ATOM   1577 2HB  ALA A 105      -2.238  21.829  20.481  1.00  0.73           H  
ATOM   1578 3HB  ALA A 105      -1.644  21.676  18.837  1.00  0.73           H  
ATOM   1579  N   GLY A 106      -1.808  19.189  17.403  1.00  0.77           N  
ATOM   1580  CA  GLY A 106      -1.939  18.623  16.063  1.00  0.77           C  
ATOM   1581  C   GLY A 106      -2.482  17.191  16.094  1.00  0.77           C  
ATOM   1582  O   GLY A 106      -3.178  16.758  15.174  1.00  0.77           O  
ATOM   1583  H   GLY A 106      -0.894  19.529  17.713  1.00  0.77           H  
ATOM   1584 1HA  GLY A 106      -2.601  19.251  15.465  1.00  0.77           H  
ATOM   1585 2HA  GLY A 106      -0.963  18.630  15.581  1.00  0.77           H  
ATOM   1586  N   LEU A 107      -2.142  16.457  17.154  1.00  0.81           N  
ATOM   1587  CA  LEU A 107      -2.566  15.073  17.332  1.00  0.81           C  
ATOM   1588  C   LEU A 107      -3.897  14.904  18.087  1.00  0.81           C  
ATOM   1589  O   LEU A 107      -4.628  13.940  17.847  1.00  0.81           O  
ATOM   1590  CB  LEU A 107      -1.465  14.333  18.088  1.00  0.81           C  
ATOM   1591  CG  LEU A 107      -0.116  14.286  17.369  1.00  0.81           C  
ATOM   1592  CD1 LEU A 107       0.914  13.644  18.275  1.00  0.81           C  
ATOM   1593  CD2 LEU A 107      -0.270  13.521  16.069  1.00  0.81           C  
ATOM   1594  H   LEU A 107      -1.517  16.878  17.845  1.00  0.81           H  
ATOM   1595  HA  LEU A 107      -2.679  14.629  16.345  1.00  0.81           H  
ATOM   1596 1HB  LEU A 107      -1.316  14.830  19.048  1.00  0.81           H  
ATOM   1597 2HB  LEU A 107      -1.791  13.313  18.274  1.00  0.81           H  
ATOM   1598  HG  LEU A 107       0.214  15.297  17.150  1.00  0.81           H  
ATOM   1599 1HD1 LEU A 107       1.879  13.621  17.768  1.00  0.81           H  
ATOM   1600 2HD1 LEU A 107       0.999  14.228  19.192  1.00  0.81           H  
ATOM   1601 3HD1 LEU A 107       0.606  12.629  18.515  1.00  0.81           H  
ATOM   1602 1HD2 LEU A 107       0.687  13.493  15.549  1.00  0.81           H  
ATOM   1603 2HD2 LEU A 107      -0.599  12.504  16.280  1.00  0.81           H  
ATOM   1604 3HD2 LEU A 107      -1.011  14.020  15.441  1.00  0.81           H  
ATOM   1605  N   ASN A 108      -4.192  15.822  19.011  1.00  0.84           N  
ATOM   1606  CA  ASN A 108      -5.380  15.740  19.862  1.00  0.84           C  
ATOM   1607  C   ASN A 108      -6.596  16.491  19.323  1.00  0.84           C  
ATOM   1608  O   ASN A 108      -7.737  16.107  19.593  1.00  0.84           O  
ATOM   1609  CB  ASN A 108      -5.061  16.270  21.243  1.00  0.84           C  
ATOM   1610  CG  ASN A 108      -4.083  15.420  21.985  1.00  0.84           C  
ATOM   1611  OD1 ASN A 108      -4.040  14.194  21.829  1.00  0.84           O  
ATOM   1612  ND2 ASN A 108      -3.291  16.049  22.809  1.00  0.84           N  
ATOM   1613  H   ASN A 108      -3.540  16.583  19.157  1.00  0.84           H  
ATOM   1614  HA  ASN A 108      -5.663  14.691  19.944  1.00  0.84           H  
ATOM   1615 1HB  ASN A 108      -4.645  17.278  21.149  1.00  0.84           H  
ATOM   1616 2HB  ASN A 108      -5.978  16.348  21.823  1.00  0.84           H  
ATOM   1617 1HD2 ASN A 108      -2.614  15.538  23.338  1.00  0.84           H  
ATOM   1618 2HD2 ASN A 108      -3.359  17.042  22.907  1.00  0.84           H  
ATOM   1619  N   SER A 109      -6.360  17.593  18.621  1.00  0.85           N  
ATOM   1620  CA  SER A 109      -7.431  18.420  18.097  1.00  0.85           C  
ATOM   1621  C   SER A 109      -7.904  17.850  16.781  1.00  0.85           C  
ATOM   1622  O   SER A 109      -7.354  16.875  16.278  1.00  0.85           O  
ATOM   1623  CB  SER A 109      -6.988  19.823  17.831  1.00  0.85           C  
ATOM   1624  OG  SER A 109      -6.204  19.873  16.678  1.00  0.85           O  
ATOM   1625  H   SER A 109      -5.407  17.888  18.424  1.00  0.85           H  
ATOM   1626  HA  SER A 109      -8.261  18.423  18.803  1.00  0.85           H  
ATOM   1627 1HB  SER A 109      -7.852  20.436  17.718  1.00  0.85           H  
ATOM   1628 2HB  SER A 109      -6.420  20.204  18.681  1.00  0.85           H  
ATOM   1629  HG  SER A 109      -5.329  19.494  16.933  1.00  0.85           H  
ATOM   1630  N   GLY A 110      -8.922  18.469  16.206  1.00  0.83           N  
ATOM   1631  CA  GLY A 110      -9.436  18.030  14.923  1.00  0.83           C  
ATOM   1632  C   GLY A 110      -8.709  18.659  13.726  1.00  0.83           C  
ATOM   1633  O   GLY A 110      -9.150  18.475  12.591  1.00  0.83           O  
ATOM   1634  H   GLY A 110      -9.344  19.266  16.657  1.00  0.83           H  
ATOM   1635 1HA  GLY A 110      -9.361  16.944  14.861  1.00  0.83           H  
ATOM   1636 2HA  GLY A 110     -10.495  18.275  14.865  1.00  0.83           H  
ATOM   1637  N   VAL A 111      -7.633  19.438  13.960  1.00  0.79           N  
ATOM   1638  CA  VAL A 111      -6.973  20.097  12.831  1.00  0.79           C  
ATOM   1639  C   VAL A 111      -5.446  19.947  12.859  1.00  0.79           C  
ATOM   1640  O   VAL A 111      -4.852  19.871  13.933  1.00  0.79           O  
ATOM   1641  CB  VAL A 111      -7.206  21.601  12.897  1.00  0.79           C  
ATOM   1642  CG1 VAL A 111      -8.651  21.943  12.861  1.00  0.79           C  
ATOM   1643  CG2 VAL A 111      -6.547  22.120  14.111  1.00  0.79           C  
ATOM   1644  H   VAL A 111      -7.261  19.556  14.906  1.00  0.79           H  
ATOM   1645  HA  VAL A 111      -7.399  19.701  11.918  1.00  0.79           H  
ATOM   1646  HB  VAL A 111      -6.763  22.059  12.029  1.00  0.79           H  
ATOM   1647 1HG1 VAL A 111      -8.759  23.026  12.888  1.00  0.79           H  
ATOM   1648 2HG1 VAL A 111      -9.091  21.555  11.941  1.00  0.79           H  
ATOM   1649 3HG1 VAL A 111      -9.165  21.515  13.720  1.00  0.79           H  
ATOM   1650 1HG2 VAL A 111      -6.684  23.180  14.153  1.00  0.79           H  
ATOM   1651 2HG2 VAL A 111      -6.987  21.655  14.976  1.00  0.79           H  
ATOM   1652 3HG2 VAL A 111      -5.486  21.888  14.075  1.00  0.79           H  
ATOM   1653  N   PRO A 112      -4.763  19.968  11.707  1.00  0.74           N  
ATOM   1654  CA  PRO A 112      -3.323  20.080  11.612  1.00  0.74           C  
ATOM   1655  C   PRO A 112      -2.849  21.359  12.287  1.00  0.74           C  
ATOM   1656  O   PRO A 112      -3.505  22.403  12.161  1.00  0.74           O  
ATOM   1657  CB  PRO A 112      -3.088  20.131  10.094  1.00  0.74           C  
ATOM   1658  CG  PRO A 112      -4.285  19.407   9.500  1.00  0.74           C  
ATOM   1659  CD  PRO A 112      -5.440  19.744  10.416  1.00  0.74           C  
ATOM   1660  HA  PRO A 112      -2.853  19.194  12.069  1.00  0.74           H  
ATOM   1661 1HB  PRO A 112      -3.019  21.180   9.759  1.00  0.74           H  
ATOM   1662 2HB  PRO A 112      -2.129  19.653   9.845  1.00  0.74           H  
ATOM   1663 1HG  PRO A 112      -4.461  19.746   8.463  1.00  0.74           H  
ATOM   1664 2HG  PRO A 112      -4.092  18.326   9.447  1.00  0.74           H  
ATOM   1665 1HD  PRO A 112      -5.946  20.630  10.083  1.00  0.74           H  
ATOM   1666 2HD  PRO A 112      -6.098  18.869  10.454  1.00  0.74           H  
ATOM   1667  N   CYS A 113      -1.709  21.285  12.961  1.00  0.69           N  
ATOM   1668  CA  CYS A 113      -1.124  22.460  13.591  1.00  0.69           C  
ATOM   1669  C   CYS A 113       0.336  22.589  13.173  1.00  0.69           C  
ATOM   1670  O   CYS A 113       1.085  21.608  13.205  1.00  0.69           O  
ATOM   1671  CB  CYS A 113      -1.232  22.392  15.115  1.00  0.69           C  
ATOM   1672  SG  CYS A 113      -2.952  22.349  15.782  1.00  0.69           S  
ATOM   1673  H   CYS A 113      -1.231  20.400  13.031  1.00  0.69           H  
ATOM   1674  HA  CYS A 113      -1.664  23.336  13.255  1.00  0.69           H  
ATOM   1675 1HB  CYS A 113      -0.705  21.511  15.482  1.00  0.69           H  
ATOM   1676 2HB  CYS A 113      -0.736  23.265  15.540  1.00  0.69           H  
ATOM   1677  HG  CYS A 113      -3.406  21.339  15.020  1.00  0.69           H  
ATOM   1678  N   ILE A 114       0.726  23.797  12.778  1.00  0.66           N  
ATOM   1679  CA  ILE A 114       2.091  24.063  12.333  1.00  0.66           C  
ATOM   1680  C   ILE A 114       2.857  24.916  13.330  1.00  0.66           C  
ATOM   1681  O   ILE A 114       2.369  25.953  13.785  1.00  0.66           O  
ATOM   1682  CB  ILE A 114       2.090  24.758  10.966  1.00  0.66           C  
ATOM   1683  CG1 ILE A 114       1.286  23.939   9.955  1.00  0.66           C  
ATOM   1684  CG2 ILE A 114       3.498  25.012  10.456  1.00  0.66           C  
ATOM   1685  CD1 ILE A 114       1.770  22.536   9.739  1.00  0.66           C  
ATOM   1686  H   ILE A 114       0.033  24.546  12.777  1.00  0.66           H  
ATOM   1687  HA  ILE A 114       2.613  23.113  12.231  1.00  0.66           H  
ATOM   1688  HB  ILE A 114       1.581  25.717  11.064  1.00  0.66           H  
ATOM   1689 1HG1 ILE A 114       0.243  23.909  10.276  1.00  0.66           H  
ATOM   1690 2HG1 ILE A 114       1.343  24.448   9.008  1.00  0.66           H  
ATOM   1691 1HG2 ILE A 114       3.440  25.522   9.498  1.00  0.66           H  
ATOM   1692 2HG2 ILE A 114       4.044  25.637  11.163  1.00  0.66           H  
ATOM   1693 3HG2 ILE A 114       4.019  24.065  10.333  1.00  0.66           H  
ATOM   1694 1HD1 ILE A 114       1.144  22.052   8.991  1.00  0.66           H  
ATOM   1695 2HD1 ILE A 114       2.799  22.559   9.395  1.00  0.66           H  
ATOM   1696 3HD1 ILE A 114       1.719  21.977  10.667  1.00  0.66           H  
ATOM   1697  N   PHE A 115       4.050  24.469  13.693  1.00  0.64           N  
ATOM   1698  CA  PHE A 115       4.854  25.213  14.648  1.00  0.64           C  
ATOM   1699  C   PHE A 115       5.708  26.248  13.917  1.00  0.64           C  
ATOM   1700  O   PHE A 115       6.633  25.909  13.179  1.00  0.64           O  
ATOM   1701  CB  PHE A 115       5.689  24.229  15.459  1.00  0.64           C  
ATOM   1702  CG  PHE A 115       6.405  24.754  16.693  1.00  0.64           C  
ATOM   1703  CD1 PHE A 115       5.664  25.092  17.794  1.00  0.64           C  
ATOM   1704  CD2 PHE A 115       7.784  24.808  16.790  1.00  0.64           C  
ATOM   1705  CE1 PHE A 115       6.244  25.488  18.966  1.00  0.64           C  
ATOM   1706  CE2 PHE A 115       8.388  25.197  17.977  1.00  0.64           C  
ATOM   1707  CZ  PHE A 115       7.611  25.531  19.073  1.00  0.64           C  
ATOM   1708  H   PHE A 115       4.401  23.609  13.297  1.00  0.64           H  
ATOM   1709  HA  PHE A 115       4.192  25.742  15.331  1.00  0.64           H  
ATOM   1710 1HB  PHE A 115       5.046  23.406  15.778  1.00  0.64           H  
ATOM   1711 2HB  PHE A 115       6.444  23.797  14.804  1.00  0.64           H  
ATOM   1712  HD1 PHE A 115       4.602  25.036  17.715  1.00  0.64           H  
ATOM   1713  HD2 PHE A 115       8.394  24.526  15.931  1.00  0.64           H  
ATOM   1714  HE1 PHE A 115       5.618  25.748  19.817  1.00  0.64           H  
ATOM   1715  HE2 PHE A 115       9.475  25.234  18.051  1.00  0.64           H  
ATOM   1716  HZ  PHE A 115       8.083  25.834  20.009  1.00  0.64           H  
ATOM   1717  N   GLY A 116       5.340  27.505  14.109  1.00  0.64           N  
ATOM   1718  CA  GLY A 116       5.929  28.697  13.502  1.00  0.64           C  
ATOM   1719  C   GLY A 116       6.660  29.507  14.575  1.00  0.64           C  
ATOM   1720  O   GLY A 116       6.868  30.722  14.454  1.00  0.64           O  
ATOM   1721  H   GLY A 116       4.562  27.677  14.731  1.00  0.64           H  
ATOM   1722 1HA  GLY A 116       6.620  28.410  12.711  1.00  0.64           H  
ATOM   1723 2HA  GLY A 116       5.141  29.302  13.053  1.00  0.64           H  
ATOM   1724  N   VAL A 117       6.997  28.836  15.665  1.00  0.66           N  
ATOM   1725  CA  VAL A 117       7.702  29.485  16.749  1.00  0.66           C  
ATOM   1726  C   VAL A 117       9.197  29.417  16.461  1.00  0.66           C  
ATOM   1727  O   VAL A 117       9.750  28.352  16.182  1.00  0.66           O  
ATOM   1728  CB  VAL A 117       7.368  28.848  18.094  1.00  0.66           C  
ATOM   1729  CG1 VAL A 117       8.170  29.500  19.210  1.00  0.66           C  
ATOM   1730  CG2 VAL A 117       5.853  28.969  18.360  1.00  0.66           C  
ATOM   1731  H   VAL A 117       6.778  27.853  15.718  1.00  0.66           H  
ATOM   1732  HA  VAL A 117       7.394  30.518  16.786  1.00  0.66           H  
ATOM   1733  HB  VAL A 117       7.643  27.861  18.050  1.00  0.66           H  
ATOM   1734 1HG1 VAL A 117       7.935  29.017  20.157  1.00  0.66           H  
ATOM   1735 2HG1 VAL A 117       9.237  29.398  19.008  1.00  0.66           H  
ATOM   1736 3HG1 VAL A 117       7.917  30.545  19.263  1.00  0.66           H  
ATOM   1737 1HG2 VAL A 117       5.607  28.496  19.310  1.00  0.66           H  
ATOM   1738 2HG2 VAL A 117       5.574  30.018  18.398  1.00  0.66           H  
ATOM   1739 3HG2 VAL A 117       5.305  28.477  17.559  1.00  0.66           H  
ATOM   1740  N   LEU A 118       9.830  30.568  16.488  1.00  0.69           N  
ATOM   1741  CA  LEU A 118      11.232  30.736  16.172  1.00  0.69           C  
ATOM   1742  C   LEU A 118      12.128  30.660  17.404  1.00  0.69           C  
ATOM   1743  O   LEU A 118      11.933  31.413  18.356  1.00  0.69           O  
ATOM   1744  CB  LEU A 118      11.355  32.088  15.466  1.00  0.69           C  
ATOM   1745  CG  LEU A 118      12.679  32.570  15.116  1.00  0.69           C  
ATOM   1746  CD1 LEU A 118      13.294  31.655  14.123  1.00  0.69           C  
ATOM   1747  CD2 LEU A 118      12.540  33.983  14.546  1.00  0.69           C  
ATOM   1748  H   LEU A 118       9.290  31.392  16.730  1.00  0.69           H  
ATOM   1749  HA  LEU A 118      11.524  29.945  15.483  1.00  0.69           H  
ATOM   1750 1HB  LEU A 118      10.776  32.040  14.543  1.00  0.69           H  
ATOM   1751 2HB  LEU A 118      10.894  32.841  16.103  1.00  0.69           H  
ATOM   1752  HG  LEU A 118      13.297  32.591  16.004  1.00  0.69           H  
ATOM   1753 1HD1 LEU A 118      14.257  32.026  13.889  1.00  0.69           H  
ATOM   1754 2HD1 LEU A 118      13.380  30.657  14.549  1.00  0.69           H  
ATOM   1755 3HD1 LEU A 118      12.679  31.621  13.228  1.00  0.69           H  
ATOM   1756 1HD2 LEU A 118      13.504  34.372  14.288  1.00  0.69           H  
ATOM   1757 2HD2 LEU A 118      11.913  33.961  13.654  1.00  0.69           H  
ATOM   1758 3HD2 LEU A 118      12.089  34.620  15.285  1.00  0.69           H  
ATOM   1759  N   THR A 119      13.098  29.746  17.399  1.00  0.73           N  
ATOM   1760  CA  THR A 119      13.990  29.637  18.549  1.00  0.73           C  
ATOM   1761  C   THR A 119      15.384  30.097  18.139  1.00  0.73           C  
ATOM   1762  O   THR A 119      15.966  29.564  17.186  1.00  0.73           O  
ATOM   1763  CB  THR A 119      14.066  28.197  19.101  1.00  0.73           C  
ATOM   1764  OG1 THR A 119      12.758  27.757  19.494  1.00  0.73           O  
ATOM   1765  CG2 THR A 119      14.964  28.185  20.345  1.00  0.73           C  
ATOM   1766  H   THR A 119      13.216  29.136  16.602  1.00  0.73           H  
ATOM   1767  HA  THR A 119      13.636  30.289  19.342  1.00  0.73           H  
ATOM   1768  HB  THR A 119      14.467  27.524  18.345  1.00  0.73           H  
ATOM   1769  HG1 THR A 119      12.366  28.415  20.071  1.00  0.73           H  
ATOM   1770 1HG2 THR A 119      15.013  27.176  20.750  1.00  0.73           H  
ATOM   1771 2HG2 THR A 119      15.967  28.518  20.076  1.00  0.73           H  
ATOM   1772 3HG2 THR A 119      14.547  28.861  21.098  1.00  0.73           H  
ATOM   1773  N   CYS A 120      15.898  31.100  18.850  1.00  0.76           N  
ATOM   1774  CA  CYS A 120      17.203  31.679  18.533  1.00  0.76           C  
ATOM   1775  C   CYS A 120      18.097  31.934  19.731  1.00  0.76           C  
ATOM   1776  O   CYS A 120      17.643  31.927  20.880  1.00  0.76           O  
ATOM   1777  CB  CYS A 120      17.022  32.986  17.793  1.00  0.76           C  
ATOM   1778  SG  CYS A 120      16.138  32.818  16.257  1.00  0.76           S  
ATOM   1779  H   CYS A 120      15.341  31.474  19.623  1.00  0.76           H  
ATOM   1780  HA  CYS A 120      17.727  30.988  17.872  1.00  0.76           H  
ATOM   1781 1HB  CYS A 120      16.480  33.691  18.424  1.00  0.76           H  
ATOM   1782 2HB  CYS A 120      17.988  33.423  17.580  1.00  0.76           H  
ATOM   1783  HG  CYS A 120      16.319  34.081  15.863  1.00  0.76           H  
ATOM   1784  N   GLU A 121      19.373  32.181  19.433  1.00  0.77           N  
ATOM   1785  CA  GLU A 121      20.374  32.519  20.437  1.00  0.77           C  
ATOM   1786  C   GLU A 121      20.294  33.969  20.896  1.00  0.77           C  
ATOM   1787  O   GLU A 121      20.560  34.267  22.058  1.00  0.77           O  
ATOM   1788  CB  GLU A 121      21.761  32.196  19.901  1.00  0.77           C  
ATOM   1789  CG  GLU A 121      21.964  30.704  19.710  1.00  0.77           C  
ATOM   1790  CD  GLU A 121      21.899  29.971  21.021  1.00  0.77           C  
ATOM   1791  OE1 GLU A 121      22.666  30.304  21.891  1.00  0.77           O  
ATOM   1792  OE2 GLU A 121      21.057  29.111  21.179  1.00  0.77           O  
ATOM   1793  H   GLU A 121      19.661  32.149  18.452  1.00  0.77           H  
ATOM   1794  HA  GLU A 121      20.200  31.887  21.305  1.00  0.77           H  
ATOM   1795 1HB  GLU A 121      21.910  32.694  18.942  1.00  0.77           H  
ATOM   1796 2HB  GLU A 121      22.518  32.567  20.590  1.00  0.77           H  
ATOM   1797 1HG  GLU A 121      21.186  30.323  19.046  1.00  0.77           H  
ATOM   1798 2HG  GLU A 121      22.930  30.529  19.238  1.00  0.77           H  
ATOM   1799  N   ASP A 122      19.929  34.875  19.995  1.00  0.76           N  
ATOM   1800  CA  ASP A 122      19.834  36.275  20.387  1.00  0.76           C  
ATOM   1801  C   ASP A 122      18.813  37.042  19.553  1.00  0.76           C  
ATOM   1802  O   ASP A 122      18.203  36.488  18.631  1.00  0.76           O  
ATOM   1803  CB  ASP A 122      21.226  36.934  20.334  1.00  0.76           C  
ATOM   1804  CG  ASP A 122      21.916  36.969  18.944  1.00  0.76           C  
ATOM   1805  OD1 ASP A 122      21.241  37.102  17.928  1.00  0.76           O  
ATOM   1806  OD2 ASP A 122      23.124  36.855  18.921  1.00  0.76           O  
ATOM   1807  H   ASP A 122      19.725  34.583  19.052  1.00  0.76           H  
ATOM   1808  HA  ASP A 122      19.508  36.313  21.426  1.00  0.76           H  
ATOM   1809 1HB  ASP A 122      21.156  37.953  20.701  1.00  0.76           H  
ATOM   1810 2HB  ASP A 122      21.888  36.402  21.023  1.00  0.76           H  
ATOM   1811  N   MET A 123      18.646  38.327  19.866  1.00  0.74           N  
ATOM   1812  CA  MET A 123      17.666  39.152  19.177  1.00  0.74           C  
ATOM   1813  C   MET A 123      18.005  39.413  17.720  1.00  0.74           C  
ATOM   1814  O   MET A 123      17.115  39.438  16.875  1.00  0.74           O  
ATOM   1815  CB  MET A 123      17.477  40.461  19.931  1.00  0.74           C  
ATOM   1816  CG  MET A 123      16.366  41.332  19.397  1.00  0.74           C  
ATOM   1817  SD  MET A 123      14.769  40.536  19.473  1.00  0.74           S  
ATOM   1818  CE  MET A 123      14.342  40.619  21.196  1.00  0.74           C  
ATOM   1819  H   MET A 123      19.187  38.728  20.617  1.00  0.74           H  
ATOM   1820  HA  MET A 123      16.719  38.622  19.185  1.00  0.74           H  
ATOM   1821 1HB  MET A 123      17.268  40.253  20.979  1.00  0.74           H  
ATOM   1822 2HB  MET A 123      18.401  41.040  19.884  1.00  0.74           H  
ATOM   1823 1HG  MET A 123      16.318  42.261  19.962  1.00  0.74           H  
ATOM   1824 2HG  MET A 123      16.580  41.575  18.361  1.00  0.74           H  
ATOM   1825 1HE  MET A 123      13.367  40.153  21.352  1.00  0.74           H  
ATOM   1826 2HE  MET A 123      15.094  40.093  21.786  1.00  0.74           H  
ATOM   1827 3HE  MET A 123      14.298  41.662  21.510  1.00  0.74           H  
ATOM   1828  N   ASP A 124      19.285  39.590  17.395  1.00  0.70           N  
ATOM   1829  CA  ASP A 124      19.605  39.874  16.004  1.00  0.70           C  
ATOM   1830  C   ASP A 124      19.270  38.667  15.142  1.00  0.70           C  
ATOM   1831  O   ASP A 124      18.693  38.807  14.061  1.00  0.70           O  
ATOM   1832  CB  ASP A 124      21.084  40.231  15.840  1.00  0.70           C  
ATOM   1833  CG  ASP A 124      21.453  41.605  16.412  1.00  0.70           C  
ATOM   1834  OD1 ASP A 124      20.563  42.367  16.711  1.00  0.70           O  
ATOM   1835  OD2 ASP A 124      22.624  41.881  16.533  1.00  0.70           O  
ATOM   1836  H   ASP A 124      20.015  39.519  18.091  1.00  0.70           H  
ATOM   1837  HA  ASP A 124      19.000  40.716  15.669  1.00  0.70           H  
ATOM   1838 1HB  ASP A 124      21.692  39.467  16.341  1.00  0.70           H  
ATOM   1839 2HB  ASP A 124      21.344  40.210  14.782  1.00  0.70           H  
ATOM   1840  N   GLN A 125      19.578  37.469  15.647  1.00  0.67           N  
ATOM   1841  CA  GLN A 125      19.278  36.250  14.915  1.00  0.67           C  
ATOM   1842  C   GLN A 125      17.765  36.107  14.746  1.00  0.67           C  
ATOM   1843  O   GLN A 125      17.276  35.773  13.660  1.00  0.67           O  
ATOM   1844  CB  GLN A 125      19.897  35.040  15.627  1.00  0.67           C  
ATOM   1845  CG  GLN A 125      19.730  33.711  14.894  1.00  0.67           C  
ATOM   1846  CD  GLN A 125      20.475  32.530  15.563  1.00  0.67           C  
ATOM   1847  OE1 GLN A 125      20.296  32.137  16.730  1.00  0.67           O  
ATOM   1848  NE2 GLN A 125      21.371  31.945  14.780  1.00  0.67           N  
ATOM   1849  H   GLN A 125      20.065  37.402  16.552  1.00  0.67           H  
ATOM   1850  HA  GLN A 125      19.722  36.325  13.925  1.00  0.67           H  
ATOM   1851 1HB  GLN A 125      20.964  35.221  15.773  1.00  0.67           H  
ATOM   1852 2HB  GLN A 125      19.460  34.957  16.617  1.00  0.67           H  
ATOM   1853 1HG  GLN A 125      18.676  33.468  14.848  1.00  0.67           H  
ATOM   1854 2HG  GLN A 125      20.120  33.825  13.882  1.00  0.67           H  
ATOM   1855 1HE2 GLN A 125      21.914  31.178  15.128  1.00  0.67           H  
ATOM   1856 2HE2 GLN A 125      21.517  32.277  13.847  1.00  0.67           H  
ATOM   1857  N   ALA A 126      17.017  36.391  15.821  1.00  0.64           N  
ATOM   1858  CA  ALA A 126      15.566  36.315  15.772  1.00  0.64           C  
ATOM   1859  C   ALA A 126      14.988  37.284  14.750  1.00  0.64           C  
ATOM   1860  O   ALA A 126      14.062  36.938  14.017  1.00  0.64           O  
ATOM   1861  CB  ALA A 126      15.007  36.587  17.148  1.00  0.64           C  
ATOM   1862  H   ALA A 126      17.469  36.647  16.701  1.00  0.64           H  
ATOM   1863  HA  ALA A 126      15.285  35.323  15.463  1.00  0.64           H  
ATOM   1864 1HB  ALA A 126      13.936  36.490  17.117  1.00  0.64           H  
ATOM   1865 2HB  ALA A 126      15.416  35.869  17.849  1.00  0.64           H  
ATOM   1866 3HB  ALA A 126      15.279  37.591  17.461  1.00  0.64           H  
ATOM   1867  N   ILE A 127      15.554  38.484  14.658  1.00  0.63           N  
ATOM   1868  CA  ILE A 127      15.085  39.452  13.678  1.00  0.63           C  
ATOM   1869  C   ILE A 127      15.409  38.984  12.262  1.00  0.63           C  
ATOM   1870  O   ILE A 127      14.545  39.025  11.368  1.00  0.63           O  
ATOM   1871  CB  ILE A 127      15.653  40.858  13.940  1.00  0.63           C  
ATOM   1872  CG1 ILE A 127      15.049  41.417  15.253  1.00  0.63           C  
ATOM   1873  CG2 ILE A 127      15.353  41.761  12.760  1.00  0.63           C  
ATOM   1874  CD1 ILE A 127      15.690  42.660  15.771  1.00  0.63           C  
ATOM   1875  H   ILE A 127      16.303  38.743  15.301  1.00  0.63           H  
ATOM   1876  HA  ILE A 127      14.004  39.526  13.768  1.00  0.63           H  
ATOM   1877  HB  ILE A 127      16.735  40.788  14.082  1.00  0.63           H  
ATOM   1878 1HG1 ILE A 127      13.989  41.615  15.096  1.00  0.63           H  
ATOM   1879 2HG1 ILE A 127      15.155  40.668  16.013  1.00  0.63           H  
ATOM   1880 1HG2 ILE A 127      15.765  42.749  12.946  1.00  0.63           H  
ATOM   1881 2HG2 ILE A 127      15.808  41.343  11.855  1.00  0.63           H  
ATOM   1882 3HG2 ILE A 127      14.275  41.835  12.622  1.00  0.63           H  
ATOM   1883 1HD1 ILE A 127      15.198  42.957  16.700  1.00  0.63           H  
ATOM   1884 2HD1 ILE A 127      16.749  42.465  15.963  1.00  0.63           H  
ATOM   1885 3HD1 ILE A 127      15.592  43.456  15.038  1.00  0.63           H  
ATOM   1886  N   ASN A 128      16.632  38.476  12.075  1.00  0.63           N  
ATOM   1887  CA  ASN A 128      17.071  38.015  10.773  1.00  0.63           C  
ATOM   1888  C   ASN A 128      16.142  36.937  10.231  1.00  0.63           C  
ATOM   1889  O   ASN A 128      15.865  36.905   9.037  1.00  0.63           O  
ATOM   1890  CB  ASN A 128      18.497  37.497  10.843  1.00  0.63           C  
ATOM   1891  CG  ASN A 128      19.530  38.590  10.991  1.00  0.63           C  
ATOM   1892  OD1 ASN A 128      19.290  39.762  10.674  1.00  0.63           O  
ATOM   1893  ND2 ASN A 128      20.688  38.221  11.479  1.00  0.63           N  
ATOM   1894  H   ASN A 128      17.289  38.454  12.855  1.00  0.63           H  
ATOM   1895  HA  ASN A 128      17.050  38.848  10.096  1.00  0.63           H  
ATOM   1896 1HB  ASN A 128      18.590  36.815  11.685  1.00  0.63           H  
ATOM   1897 2HB  ASN A 128      18.716  36.926   9.939  1.00  0.63           H  
ATOM   1898 1HD2 ASN A 128      21.412  38.896  11.613  1.00  0.63           H  
ATOM   1899 2HD2 ASN A 128      20.843  37.266  11.725  1.00  0.63           H  
ATOM   1900  N   ARG A 129      15.635  36.069  11.108  1.00  0.66           N  
ATOM   1901  CA  ARG A 129      14.741  34.978  10.709  1.00  0.66           C  
ATOM   1902  C   ARG A 129      13.239  35.329  10.745  1.00  0.66           C  
ATOM   1903  O   ARG A 129      12.380  34.472  10.485  1.00  0.66           O  
ATOM   1904  CB  ARG A 129      15.010  33.786  11.607  1.00  0.66           C  
ATOM   1905  CG  ARG A 129      16.388  33.136  11.438  1.00  0.66           C  
ATOM   1906  CD  ARG A 129      16.578  32.041  12.419  1.00  0.66           C  
ATOM   1907  NE  ARG A 129      17.838  31.349  12.292  1.00  0.66           N  
ATOM   1908  CZ  ARG A 129      18.268  30.400  13.157  1.00  0.66           C  
ATOM   1909  NH1 ARG A 129      17.538  30.076  14.207  1.00  0.66           N  
ATOM   1910  NH2 ARG A 129      19.422  29.795  12.953  1.00  0.66           N  
ATOM   1911  H   ARG A 129      15.925  36.135  12.088  1.00  0.66           H  
ATOM   1912  HA  ARG A 129      14.991  34.698   9.685  1.00  0.66           H  
ATOM   1913 1HB  ARG A 129      14.967  34.120  12.635  1.00  0.66           H  
ATOM   1914 2HB  ARG A 129      14.242  33.029  11.463  1.00  0.66           H  
ATOM   1915 1HG  ARG A 129      16.486  32.735  10.430  1.00  0.66           H  
ATOM   1916 2HG  ARG A 129      17.162  33.889  11.612  1.00  0.66           H  
ATOM   1917 1HD  ARG A 129      16.537  32.466  13.410  1.00  0.66           H  
ATOM   1918 2HD  ARG A 129      15.784  31.310  12.298  1.00  0.66           H  
ATOM   1919  HE  ARG A 129      18.424  31.572  11.497  1.00  0.66           H  
ATOM   1920 1HH1 ARG A 129      16.654  30.539  14.382  1.00  0.66           H  
ATOM   1921 2HH1 ARG A 129      17.858  29.369  14.857  1.00  0.66           H  
ATOM   1922 1HH2 ARG A 129      19.985  30.036  12.150  1.00  0.66           H  
ATOM   1923 2HH2 ARG A 129      19.738  29.087  13.600  1.00  0.66           H  
ATOM   1924  N   ALA A 130      12.912  36.569  11.111  1.00  0.70           N  
ATOM   1925  CA  ALA A 130      11.522  36.982  11.227  1.00  0.70           C  
ATOM   1926  C   ALA A 130      11.100  38.003  10.188  1.00  0.70           C  
ATOM   1927  O   ALA A 130       9.941  38.400  10.154  1.00  0.70           O  
ATOM   1928  CB  ALA A 130      11.292  37.552  12.603  1.00  0.70           C  
ATOM   1929  H   ALA A 130      13.636  37.258  11.305  1.00  0.70           H  
ATOM   1930  HA  ALA A 130      10.904  36.108  11.087  1.00  0.70           H  
ATOM   1931 1HB  ALA A 130      10.252  37.835  12.721  1.00  0.70           H  
ATOM   1932 2HB  ALA A 130      11.552  36.794  13.328  1.00  0.70           H  
ATOM   1933 3HB  ALA A 130      11.922  38.430  12.744  1.00  0.70           H  
ATOM   1934  N   GLY A 131      12.002  38.414   9.319  1.00  0.74           N  
ATOM   1935  CA  GLY A 131      11.646  39.444   8.354  1.00  0.74           C  
ATOM   1936  C   GLY A 131      12.797  39.796   7.429  1.00  0.74           C  
ATOM   1937  O   GLY A 131      12.576  40.105   6.257  1.00  0.74           O  
ATOM   1938  H   GLY A 131      12.941  38.038   9.347  1.00  0.74           H  
ATOM   1939 1HA  GLY A 131      10.793  39.115   7.768  1.00  0.74           H  
ATOM   1940 2HA  GLY A 131      11.331  40.337   8.892  1.00  0.74           H  
ATOM   1941  N   GLY A 132      14.019  39.741   7.937  1.00  0.77           N  
ATOM   1942  CA  GLY A 132      15.177  40.005   7.093  1.00  0.77           C  
ATOM   1943  C   GLY A 132      16.377  40.322   7.964  1.00  0.77           C  
ATOM   1944  O   GLY A 132      16.192  40.837   9.065  1.00  0.77           O  
ATOM   1945  H   GLY A 132      14.162  39.507   8.922  1.00  0.77           H  
ATOM   1946 1HA  GLY A 132      15.346  39.145   6.466  1.00  0.77           H  
ATOM   1947 2HA  GLY A 132      14.967  40.846   6.436  1.00  0.77           H  
ATOM   1948  N   LYS A 133      17.618  40.095   7.491  1.00  0.78           N  
ATOM   1949  CA  LYS A 133      18.045  39.606   6.161  1.00  0.78           C  
ATOM   1950  C   LYS A 133      17.647  38.192   5.655  1.00  0.78           C  
ATOM   1951  O   LYS A 133      17.757  37.945   4.454  1.00  0.78           O  
ATOM   1952  CB  LYS A 133      19.569  39.713   6.084  1.00  0.78           C  
ATOM   1953  CG  LYS A 133      20.320  38.765   7.020  1.00  0.78           C  
ATOM   1954  CD  LYS A 133      21.830  38.967   6.919  1.00  0.78           C  
ATOM   1955  CE  LYS A 133      22.584  37.999   7.823  1.00  0.78           C  
ATOM   1956  NZ  LYS A 133      24.059  38.205   7.749  1.00  0.78           N  
ATOM   1957  H   LYS A 133      18.369  40.332   8.126  1.00  0.78           H  
ATOM   1958  HA  LYS A 133      17.635  40.308   5.434  1.00  0.78           H  
ATOM   1959 1HB  LYS A 133      19.897  39.503   5.065  1.00  0.78           H  
ATOM   1960 2HB  LYS A 133      19.875  40.731   6.325  1.00  0.78           H  
ATOM   1961 1HG  LYS A 133      20.003  38.949   8.046  1.00  0.78           H  
ATOM   1962 2HG  LYS A 133      20.082  37.731   6.768  1.00  0.78           H  
ATOM   1963 1HD  LYS A 133      22.148  38.813   5.888  1.00  0.78           H  
ATOM   1964 2HD  LYS A 133      22.079  39.987   7.211  1.00  0.78           H  
ATOM   1965 1HE  LYS A 133      22.256  38.145   8.851  1.00  0.78           H  
ATOM   1966 2HE  LYS A 133      22.353  36.977   7.521  1.00  0.78           H  
ATOM   1967 1HZ  LYS A 133      24.522  37.547   8.360  1.00  0.78           H  
ATOM   1968 2HZ  LYS A 133      24.373  38.061   6.799  1.00  0.78           H  
ATOM   1969 3HZ  LYS A 133      24.282  39.147   8.038  1.00  0.78           H  
ATOM   1970  N   SER A 134      17.239  37.263   6.524  1.00  0.76           N  
ATOM   1971  CA  SER A 134      16.882  35.913   6.067  1.00  0.76           C  
ATOM   1972  C   SER A 134      15.373  35.819   5.836  1.00  0.76           C  
ATOM   1973  O   SER A 134      14.650  36.788   6.055  1.00  0.76           O  
ATOM   1974  CB  SER A 134      17.359  34.846   7.042  1.00  0.76           C  
ATOM   1975  OG  SER A 134      18.760  34.835   7.128  1.00  0.76           O  
ATOM   1976  H   SER A 134      17.113  37.470   7.512  1.00  0.76           H  
ATOM   1977  HA  SER A 134      17.376  35.729   5.114  1.00  0.76           H  
ATOM   1978 1HB  SER A 134      16.938  35.011   8.017  1.00  0.76           H  
ATOM   1979 2HB  SER A 134      17.011  33.873   6.708  1.00  0.76           H  
ATOM   1980  HG  SER A 134      19.076  34.694   6.232  1.00  0.76           H  
ATOM   1981  N   GLY A 135      14.897  34.686   5.329  1.00  0.72           N  
ATOM   1982  CA  GLY A 135      13.467  34.548   5.066  1.00  0.72           C  
ATOM   1983  C   GLY A 135      12.632  34.607   6.346  1.00  0.72           C  
ATOM   1984  O   GLY A 135      13.081  34.201   7.416  1.00  0.72           O  
ATOM   1985  H   GLY A 135      15.521  33.916   5.143  1.00  0.72           H  
ATOM   1986 1HA  GLY A 135      13.149  35.343   4.390  1.00  0.72           H  
ATOM   1987 2HA  GLY A 135      13.281  33.604   4.555  1.00  0.72           H  
ATOM   1988  N   ASN A 136      11.391  35.078   6.201  1.00  0.67           N  
ATOM   1989  CA  ASN A 136      10.424  35.189   7.292  1.00  0.67           C  
ATOM   1990  C   ASN A 136       9.731  33.855   7.546  1.00  0.67           C  
ATOM   1991  O   ASN A 136       8.872  33.412   6.767  1.00  0.67           O  
ATOM   1992  CB  ASN A 136       9.418  36.282   6.982  1.00  0.67           C  
ATOM   1993  CG  ASN A 136       8.413  36.537   8.072  1.00  0.67           C  
ATOM   1994  OD1 ASN A 136       8.025  35.651   8.850  1.00  0.67           O  
ATOM   1995  ND2 ASN A 136       7.976  37.769   8.144  1.00  0.67           N  
ATOM   1996  H   ASN A 136      11.113  35.390   5.283  1.00  0.67           H  
ATOM   1997  HA  ASN A 136      10.962  35.456   8.206  1.00  0.67           H  
ATOM   1998 1HB  ASN A 136       9.951  37.205   6.777  1.00  0.67           H  
ATOM   1999 2HB  ASN A 136       8.876  36.019   6.075  1.00  0.67           H  
ATOM   2000 1HD2 ASN A 136       7.321  38.037   8.873  1.00  0.67           H  
ATOM   2001 2HD2 ASN A 136       8.309  38.460   7.507  1.00  0.67           H  
ATOM   2002  N   LYS A 137      10.066  33.234   8.668  1.00  0.62           N  
ATOM   2003  CA  LYS A 137       9.559  31.899   8.962  1.00  0.62           C  
ATOM   2004  C   LYS A 137       8.037  31.844   9.106  1.00  0.62           C  
ATOM   2005  O   LYS A 137       7.436  30.776   8.975  1.00  0.62           O  
ATOM   2006  CB  LYS A 137      10.238  31.359  10.215  1.00  0.62           C  
ATOM   2007  CG  LYS A 137      11.743  31.166  10.010  1.00  0.62           C  
ATOM   2008  CD  LYS A 137      11.998  30.155   8.915  1.00  0.62           C  
ATOM   2009  CE  LYS A 137      13.476  29.954   8.627  1.00  0.62           C  
ATOM   2010  NZ  LYS A 137      13.682  28.946   7.516  1.00  0.62           N  
ATOM   2011  H   LYS A 137      10.758  33.669   9.289  1.00  0.62           H  
ATOM   2012  HA  LYS A 137       9.832  31.248   8.130  1.00  0.62           H  
ATOM   2013 1HB  LYS A 137      10.096  32.055  11.043  1.00  0.62           H  
ATOM   2014 2HB  LYS A 137       9.795  30.405  10.497  1.00  0.62           H  
ATOM   2015 1HG  LYS A 137      12.196  32.113   9.714  1.00  0.62           H  
ATOM   2016 2HG  LYS A 137      12.208  30.831  10.933  1.00  0.62           H  
ATOM   2017 1HD  LYS A 137      11.546  29.195   9.170  1.00  0.62           H  
ATOM   2018 2HD  LYS A 137      11.530  30.519   8.003  1.00  0.62           H  
ATOM   2019 1HE  LYS A 137      13.911  30.908   8.325  1.00  0.62           H  
ATOM   2020 2HE  LYS A 137      13.981  29.604   9.526  1.00  0.62           H  
ATOM   2021 1HZ  LYS A 137      14.661  28.829   7.329  1.00  0.62           H  
ATOM   2022 2HZ  LYS A 137      13.280  28.060   7.789  1.00  0.62           H  
ATOM   2023 3HZ  LYS A 137      13.201  29.266   6.648  1.00  0.62           H  
ATOM   2024  N   GLY A 138       7.402  32.977   9.398  1.00  0.59           N  
ATOM   2025  CA  GLY A 138       5.955  33.002   9.527  1.00  0.59           C  
ATOM   2026  C   GLY A 138       5.298  32.661   8.190  1.00  0.59           C  
ATOM   2027  O   GLY A 138       4.242  32.019   8.141  1.00  0.59           O  
ATOM   2028  H   GLY A 138       7.918  33.851   9.456  1.00  0.59           H  
ATOM   2029 1HA  GLY A 138       5.634  32.302  10.298  1.00  0.59           H  
ATOM   2030 2HA  GLY A 138       5.652  33.991   9.838  1.00  0.59           H  
ATOM   2031  N   ALA A 139       5.921  33.118   7.094  1.00  0.57           N  
ATOM   2032  CA  ALA A 139       5.390  32.876   5.765  1.00  0.57           C  
ATOM   2033  C   ALA A 139       5.516  31.407   5.441  1.00  0.57           C  
ATOM   2034  O   ALA A 139       4.603  30.795   4.878  1.00  0.57           O  
ATOM   2035  CB  ALA A 139       6.124  33.710   4.733  1.00  0.57           C  
ATOM   2036  H   ALA A 139       6.819  33.589   7.183  1.00  0.57           H  
ATOM   2037  HA  ALA A 139       4.333  33.142   5.758  1.00  0.57           H  
ATOM   2038 1HB  ALA A 139       5.709  33.518   3.746  1.00  0.57           H  
ATOM   2039 2HB  ALA A 139       6.011  34.766   4.977  1.00  0.57           H  
ATOM   2040 3HB  ALA A 139       7.181  33.445   4.740  1.00  0.57           H  
ATOM   2041  N   GLU A 140       6.652  30.822   5.838  1.00  0.57           N  
ATOM   2042  CA  GLU A 140       6.865  29.405   5.563  1.00  0.57           C  
ATOM   2043  C   GLU A 140       5.833  28.586   6.331  1.00  0.57           C  
ATOM   2044  O   GLU A 140       5.271  27.607   5.815  1.00  0.57           O  
ATOM   2045  CB  GLU A 140       8.265  28.951   5.997  1.00  0.57           C  
ATOM   2046  CG  GLU A 140       9.445  29.530   5.210  1.00  0.57           C  
ATOM   2047  CD  GLU A 140      10.781  28.999   5.737  1.00  0.57           C  
ATOM   2048  OE1 GLU A 140      10.751  28.166   6.615  1.00  0.57           O  
ATOM   2049  OE2 GLU A 140      11.832  29.455   5.319  1.00  0.57           O  
ATOM   2050  H   GLU A 140       7.365  31.394   6.300  1.00  0.57           H  
ATOM   2051  HA  GLU A 140       6.735  29.225   4.496  1.00  0.57           H  
ATOM   2052 1HB  GLU A 140       8.415  29.214   7.044  1.00  0.57           H  
ATOM   2053 2HB  GLU A 140       8.324  27.866   5.927  1.00  0.57           H  
ATOM   2054 1HG  GLU A 140       9.342  29.273   4.158  1.00  0.57           H  
ATOM   2055 2HG  GLU A 140       9.426  30.620   5.303  1.00  0.57           H  
ATOM   2056  N   ALA A 141       5.558  29.007   7.573  1.00  0.57           N  
ATOM   2057  CA  ALA A 141       4.589  28.310   8.397  1.00  0.57           C  
ATOM   2058  C   ALA A 141       3.207  28.355   7.762  1.00  0.57           C  
ATOM   2059  O   ALA A 141       2.503  27.343   7.734  1.00  0.57           O  
ATOM   2060  CB  ALA A 141       4.553  28.917   9.787  1.00  0.57           C  
ATOM   2061  H   ALA A 141       6.067  29.804   7.961  1.00  0.57           H  
ATOM   2062  HA  ALA A 141       4.899  27.268   8.471  1.00  0.57           H  
ATOM   2063 1HB  ALA A 141       3.854  28.368  10.403  1.00  0.57           H  
ATOM   2064 2HB  ALA A 141       5.548  28.863  10.228  1.00  0.57           H  
ATOM   2065 3HB  ALA A 141       4.243  29.958   9.722  1.00  0.57           H  
ATOM   2066  N   ALA A 142       2.825  29.520   7.220  1.00  0.58           N  
ATOM   2067  CA  ALA A 142       1.527  29.637   6.575  1.00  0.58           C  
ATOM   2068  C   ALA A 142       1.447  28.839   5.308  1.00  0.58           C  
ATOM   2069  O   ALA A 142       0.462  28.147   5.076  1.00  0.58           O  
ATOM   2070  CB  ALA A 142       1.210  31.074   6.292  1.00  0.58           C  
ATOM   2071  H   ALA A 142       3.432  30.340   7.290  1.00  0.58           H  
ATOM   2072  HA  ALA A 142       0.797  29.218   7.236  1.00  0.58           H  
ATOM   2073 1HB  ALA A 142       0.223  31.163   5.833  1.00  0.58           H  
ATOM   2074 2HB  ALA A 142       1.222  31.614   7.221  1.00  0.58           H  
ATOM   2075 3HB  ALA A 142       1.964  31.472   5.628  1.00  0.58           H  
ATOM   2076  N   LEU A 143       2.487  28.874   4.489  1.00  0.59           N  
ATOM   2077  CA  LEU A 143       2.435  28.109   3.258  1.00  0.59           C  
ATOM   2078  C   LEU A 143       2.183  26.657   3.618  1.00  0.59           C  
ATOM   2079  O   LEU A 143       1.331  25.994   3.015  1.00  0.59           O  
ATOM   2080  CB  LEU A 143       3.707  28.251   2.439  1.00  0.59           C  
ATOM   2081  CG  LEU A 143       3.639  27.602   1.043  1.00  0.59           C  
ATOM   2082  CD1 LEU A 143       4.636  28.278   0.136  1.00  0.59           C  
ATOM   2083  CD2 LEU A 143       3.912  26.107   1.155  1.00  0.59           C  
ATOM   2084  H   LEU A 143       3.301  29.452   4.704  1.00  0.59           H  
ATOM   2085  HA  LEU A 143       1.603  28.466   2.655  1.00  0.59           H  
ATOM   2086 1HB  LEU A 143       3.923  29.314   2.315  1.00  0.59           H  
ATOM   2087 2HB  LEU A 143       4.532  27.796   2.993  1.00  0.59           H  
ATOM   2088  HG  LEU A 143       2.646  27.758   0.619  1.00  0.59           H  
ATOM   2089 1HD1 LEU A 143       4.579  27.836  -0.859  1.00  0.59           H  
ATOM   2090 2HD1 LEU A 143       4.406  29.342   0.073  1.00  0.59           H  
ATOM   2091 3HD1 LEU A 143       5.640  28.146   0.537  1.00  0.59           H  
ATOM   2092 1HD2 LEU A 143       3.861  25.651   0.165  1.00  0.59           H  
ATOM   2093 2HD2 LEU A 143       4.905  25.949   1.576  1.00  0.59           H  
ATOM   2094 3HD2 LEU A 143       3.168  25.643   1.801  1.00  0.59           H  
ATOM   2095  N   THR A 144       2.953  26.156   4.593  1.00  0.61           N  
ATOM   2096  CA  THR A 144       2.823  24.786   5.034  1.00  0.61           C  
ATOM   2097  C   THR A 144       1.415  24.514   5.550  1.00  0.61           C  
ATOM   2098  O   THR A 144       0.807  23.522   5.158  1.00  0.61           O  
ATOM   2099  CB  THR A 144       3.822  24.464   6.156  1.00  0.61           C  
ATOM   2100  OG1 THR A 144       5.163  24.652   5.680  1.00  0.61           O  
ATOM   2101  CG2 THR A 144       3.630  23.023   6.592  1.00  0.61           C  
ATOM   2102  H   THR A 144       3.651  26.751   5.046  1.00  0.61           H  
ATOM   2103  HA  THR A 144       3.013  24.127   4.188  1.00  0.61           H  
ATOM   2104  HB  THR A 144       3.650  25.126   7.002  1.00  0.61           H  
ATOM   2105  HG1 THR A 144       5.313  25.617   5.545  1.00  0.61           H  
ATOM   2106 1HG2 THR A 144       4.331  22.789   7.389  1.00  0.61           H  
ATOM   2107 2HG2 THR A 144       2.611  22.893   6.948  1.00  0.61           H  
ATOM   2108 3HG2 THR A 144       3.803  22.357   5.747  1.00  0.61           H  
ATOM   2109  N   ALA A 145       0.869  25.409   6.389  1.00  0.63           N  
ATOM   2110  CA  ALA A 145      -0.473  25.215   6.936  1.00  0.63           C  
ATOM   2111  C   ALA A 145      -1.500  25.111   5.846  1.00  0.63           C  
ATOM   2112  O   ALA A 145      -2.413  24.286   5.921  1.00  0.63           O  
ATOM   2113  CB  ALA A 145      -0.852  26.376   7.825  1.00  0.63           C  
ATOM   2114  H   ALA A 145       1.411  26.220   6.686  1.00  0.63           H  
ATOM   2115  HA  ALA A 145      -0.480  24.288   7.504  1.00  0.63           H  
ATOM   2116 1HB  ALA A 145      -1.843  26.216   8.243  1.00  0.63           H  
ATOM   2117 2HB  ALA A 145      -0.124  26.441   8.619  1.00  0.63           H  
ATOM   2118 3HB  ALA A 145      -0.846  27.296   7.245  1.00  0.63           H  
ATOM   2119  N   ILE A 146      -1.331  25.923   4.817  1.00  0.66           N  
ATOM   2120  CA  ILE A 146      -2.231  25.913   3.700  1.00  0.66           C  
ATOM   2121  C   ILE A 146      -2.141  24.610   2.946  1.00  0.66           C  
ATOM   2122  O   ILE A 146      -3.168  23.980   2.663  1.00  0.66           O  
ATOM   2123  CB  ILE A 146      -1.923  27.063   2.754  1.00  0.66           C  
ATOM   2124  CG1 ILE A 146      -2.241  28.413   3.412  1.00  0.66           C  
ATOM   2125  CG2 ILE A 146      -2.680  26.869   1.577  1.00  0.66           C  
ATOM   2126  CD1 ILE A 146      -1.673  29.578   2.665  1.00  0.66           C  
ATOM   2127  H   ILE A 146      -0.558  26.589   4.825  1.00  0.66           H  
ATOM   2128  HA  ILE A 146      -3.244  26.021   4.067  1.00  0.66           H  
ATOM   2129  HB  ILE A 146      -0.866  27.063   2.507  1.00  0.66           H  
ATOM   2130 1HG1 ILE A 146      -3.316  28.538   3.461  1.00  0.66           H  
ATOM   2131 2HG1 ILE A 146      -1.850  28.413   4.422  1.00  0.66           H  
ATOM   2132 1HG2 ILE A 146      -2.460  27.670   0.869  1.00  0.66           H  
ATOM   2133 2HG2 ILE A 146      -2.428  25.917   1.146  1.00  0.66           H  
ATOM   2134 3HG2 ILE A 146      -3.720  26.873   1.860  1.00  0.66           H  
ATOM   2135 1HD1 ILE A 146      -1.916  30.499   3.163  1.00  0.66           H  
ATOM   2136 2HD1 ILE A 146      -0.592  29.473   2.620  1.00  0.66           H  
ATOM   2137 3HD1 ILE A 146      -2.085  29.588   1.660  1.00  0.66           H  
ATOM   2138  N   GLU A 147      -0.919  24.169   2.630  1.00  0.70           N  
ATOM   2139  CA  GLU A 147      -0.814  22.923   1.903  1.00  0.70           C  
ATOM   2140  C   GLU A 147      -1.404  21.785   2.710  1.00  0.70           C  
ATOM   2141  O   GLU A 147      -2.110  20.940   2.157  1.00  0.70           O  
ATOM   2142  CB  GLU A 147       0.609  22.516   1.538  1.00  0.70           C  
ATOM   2143  CG  GLU A 147       0.530  21.240   0.666  1.00  0.70           C  
ATOM   2144  CD  GLU A 147       1.788  20.614   0.202  1.00  0.70           C  
ATOM   2145  OE1 GLU A 147       2.859  21.083   0.512  1.00  0.70           O  
ATOM   2146  OE2 GLU A 147       1.657  19.605  -0.482  1.00  0.70           O  
ATOM   2147  H   GLU A 147      -0.090  24.710   2.883  1.00  0.70           H  
ATOM   2148  HA  GLU A 147      -1.386  23.017   0.980  1.00  0.70           H  
ATOM   2149 1HB  GLU A 147       1.109  23.312   0.991  1.00  0.70           H  
ATOM   2150 2HB  GLU A 147       1.185  22.308   2.443  1.00  0.70           H  
ATOM   2151 1HG  GLU A 147      -0.054  20.493   1.195  1.00  0.70           H  
ATOM   2152 2HG  GLU A 147      -0.037  21.518  -0.218  1.00  0.70           H  
ATOM   2153  N   MET A 148      -1.111  21.750   4.013  1.00  0.74           N  
ATOM   2154  CA  MET A 148      -1.592  20.668   4.847  1.00  0.74           C  
ATOM   2155  C   MET A 148      -3.103  20.715   5.006  1.00  0.74           C  
ATOM   2156  O   MET A 148      -3.751  19.671   5.019  1.00  0.74           O  
ATOM   2157  CB  MET A 148      -0.888  20.696   6.202  1.00  0.74           C  
ATOM   2158  CG  MET A 148       0.607  20.394   6.125  1.00  0.74           C  
ATOM   2159  SD  MET A 148       0.968  18.773   5.430  1.00  0.74           S  
ATOM   2160  CE  MET A 148       1.303  19.227   3.732  1.00  0.74           C  
ATOM   2161  H   MET A 148      -0.524  22.477   4.420  1.00  0.74           H  
ATOM   2162  HA  MET A 148      -1.340  19.729   4.360  1.00  0.74           H  
ATOM   2163 1HB  MET A 148      -1.001  21.692   6.639  1.00  0.74           H  
ATOM   2164 2HB  MET A 148      -1.356  19.983   6.879  1.00  0.74           H  
ATOM   2165 1HG  MET A 148       1.090  21.136   5.501  1.00  0.74           H  
ATOM   2166 2HG  MET A 148       1.045  20.451   7.118  1.00  0.74           H  
ATOM   2167 1HE  MET A 148       1.563  18.343   3.153  1.00  0.74           H  
ATOM   2168 2HE  MET A 148       0.421  19.682   3.309  1.00  0.74           H  
ATOM   2169 3HE  MET A 148       2.131  19.937   3.694  1.00  0.74           H  
ATOM   2170  N   ALA A 149      -3.695  21.911   5.079  1.00  0.80           N  
ATOM   2171  CA  ALA A 149      -5.147  22.001   5.163  1.00  0.80           C  
ATOM   2172  C   ALA A 149      -5.776  21.430   3.906  1.00  0.80           C  
ATOM   2173  O   ALA A 149      -6.752  20.676   3.959  1.00  0.80           O  
ATOM   2174  CB  ALA A 149      -5.569  23.436   5.314  1.00  0.80           C  
ATOM   2175  H   ALA A 149      -3.141  22.767   5.102  1.00  0.80           H  
ATOM   2176  HA  ALA A 149      -5.482  21.421   6.022  1.00  0.80           H  
ATOM   2177 1HB  ALA A 149      -6.651  23.499   5.379  1.00  0.80           H  
ATOM   2178 2HB  ALA A 149      -5.128  23.853   6.204  1.00  0.80           H  
ATOM   2179 3HB  ALA A 149      -5.218  23.997   4.451  1.00  0.80           H  
ATOM   2180  N   SER A 150      -5.175  21.763   2.766  1.00  0.88           N  
ATOM   2181  CA  SER A 150      -5.635  21.297   1.477  1.00  0.88           C  
ATOM   2182  C   SER A 150      -5.505  19.775   1.378  1.00  0.88           C  
ATOM   2183  O   SER A 150      -6.467  19.091   1.033  1.00  0.88           O  
ATOM   2184  CB  SER A 150      -4.853  22.021   0.405  1.00  0.88           C  
ATOM   2185  OG  SER A 150      -5.209  21.608  -0.866  1.00  0.88           O  
ATOM   2186  H   SER A 150      -4.371  22.394   2.795  1.00  0.88           H  
ATOM   2187  HA  SER A 150      -6.689  21.557   1.372  1.00  0.88           H  
ATOM   2188 1HB  SER A 150      -5.027  23.095   0.501  1.00  0.88           H  
ATOM   2189 2HB  SER A 150      -3.795  21.862   0.556  1.00  0.88           H  
ATOM   2190  HG  SER A 150      -6.172  21.704  -0.914  1.00  0.88           H  
ATOM   2191  N   LEU A 151      -4.332  19.256   1.751  1.00  0.99           N  
ATOM   2192  CA  LEU A 151      -4.023  17.829   1.747  1.00  0.99           C  
ATOM   2193  C   LEU A 151      -5.025  17.070   2.610  1.00  0.99           C  
ATOM   2194  O   LEU A 151      -5.582  16.047   2.198  1.00  0.99           O  
ATOM   2195  CB  LEU A 151      -2.612  17.610   2.292  1.00  0.99           C  
ATOM   2196  CG  LEU A 151      -2.056  16.219   2.218  1.00  0.99           C  
ATOM   2197  CD1 LEU A 151      -0.554  16.304   2.277  1.00  0.99           C  
ATOM   2198  CD2 LEU A 151      -2.595  15.388   3.364  1.00  0.99           C  
ATOM   2199  H   LEU A 151      -3.596  19.895   2.037  1.00  0.99           H  
ATOM   2200  HA  LEU A 151      -4.079  17.460   0.724  1.00  0.99           H  
ATOM   2201 1HB  LEU A 151      -1.930  18.270   1.757  1.00  0.99           H  
ATOM   2202 2HB  LEU A 151      -2.604  17.903   3.338  1.00  0.99           H  
ATOM   2203  HG  LEU A 151      -2.331  15.772   1.270  1.00  0.99           H  
ATOM   2204 1HD1 LEU A 151      -0.124  15.309   2.213  1.00  0.99           H  
ATOM   2205 2HD1 LEU A 151      -0.187  16.910   1.454  1.00  0.99           H  
ATOM   2206 3HD1 LEU A 151      -0.268  16.759   3.217  1.00  0.99           H  
ATOM   2207 1HD2 LEU A 151      -2.179  14.393   3.317  1.00  0.99           H  
ATOM   2208 2HD2 LEU A 151      -2.312  15.850   4.309  1.00  0.99           H  
ATOM   2209 3HD2 LEU A 151      -3.678  15.330   3.297  1.00  0.99           H  
ATOM   2210  N   PHE A 152      -5.230  17.572   3.829  1.00  1.13           N  
ATOM   2211  CA  PHE A 152      -6.130  16.996   4.810  1.00  1.13           C  
ATOM   2212  C   PHE A 152      -7.513  16.866   4.192  1.00  1.13           C  
ATOM   2213  O   PHE A 152      -8.077  15.768   4.161  1.00  1.13           O  
ATOM   2214  CB  PHE A 152      -6.106  17.915   6.046  1.00  1.13           C  
ATOM   2215  CG  PHE A 152      -6.974  17.633   7.233  1.00  1.13           C  
ATOM   2216  CD1 PHE A 152      -6.638  16.646   8.147  1.00  1.13           C  
ATOM   2217  CD2 PHE A 152      -8.088  18.422   7.483  1.00  1.13           C  
ATOM   2218  CE1 PHE A 152      -7.403  16.443   9.282  1.00  1.13           C  
ATOM   2219  CE2 PHE A 152      -8.852  18.226   8.617  1.00  1.13           C  
ATOM   2220  CZ  PHE A 152      -8.508  17.235   9.520  1.00  1.13           C  
ATOM   2221  H   PHE A 152      -4.725  18.412   4.103  1.00  1.13           H  
ATOM   2222  HA  PHE A 152      -5.769  16.006   5.086  1.00  1.13           H  
ATOM   2223 1HB  PHE A 152      -5.081  17.959   6.406  1.00  1.13           H  
ATOM   2224 2HB  PHE A 152      -6.346  18.918   5.717  1.00  1.13           H  
ATOM   2225  HD1 PHE A 152      -5.754  16.034   7.966  1.00  1.13           H  
ATOM   2226  HD2 PHE A 152      -8.353  19.214   6.773  1.00  1.13           H  
ATOM   2227  HE1 PHE A 152      -7.129  15.665   9.994  1.00  1.13           H  
ATOM   2228  HE2 PHE A 152      -9.725  18.855   8.802  1.00  1.13           H  
ATOM   2229  HZ  PHE A 152      -9.110  17.082  10.418  1.00  1.13           H  
ATOM   2230  N   GLU A 153      -8.032  17.953   3.618  1.00  1.34           N  
ATOM   2231  CA  GLU A 153      -9.345  17.881   2.996  1.00  1.34           C  
ATOM   2232  C   GLU A 153      -9.369  16.948   1.774  1.00  1.34           C  
ATOM   2233  O   GLU A 153     -10.351  16.227   1.580  1.00  1.34           O  
ATOM   2234  CB  GLU A 153      -9.830  19.283   2.621  1.00  1.34           C  
ATOM   2235  CG  GLU A 153     -10.202  20.164   3.832  1.00  1.34           C  
ATOM   2236  CD  GLU A 153     -11.386  19.625   4.618  1.00  1.34           C  
ATOM   2237  OE1 GLU A 153     -12.401  19.361   4.018  1.00  1.34           O  
ATOM   2238  OE2 GLU A 153     -11.276  19.498   5.817  1.00  1.34           O  
ATOM   2239  H   GLU A 153      -7.528  18.842   3.639  1.00  1.34           H  
ATOM   2240  HA  GLU A 153     -10.038  17.482   3.732  1.00  1.34           H  
ATOM   2241 1HB  GLU A 153      -9.041  19.799   2.065  1.00  1.34           H  
ATOM   2242 2HB  GLU A 153     -10.698  19.209   1.968  1.00  1.34           H  
ATOM   2243 1HG  GLU A 153      -9.339  20.223   4.497  1.00  1.34           H  
ATOM   2244 2HG  GLU A 153     -10.425  21.172   3.485  1.00  1.34           H  
ATOM   2245  N   HIS A 154      -8.282  16.906   0.986  1.00  1.62           N  
ATOM   2246  CA  HIS A 154      -8.231  16.039  -0.197  1.00  1.62           C  
ATOM   2247  C   HIS A 154      -8.328  14.579   0.214  1.00  1.62           C  
ATOM   2248  O   HIS A 154      -8.976  13.769  -0.449  1.00  1.62           O  
ATOM   2249  CB  HIS A 154      -6.916  16.225  -0.975  1.00  1.62           C  
ATOM   2250  CG  HIS A 154      -6.790  17.515  -1.712  1.00  1.62           C  
ATOM   2251  ND1 HIS A 154      -5.572  17.997  -2.175  1.00  1.62           N  
ATOM   2252  CD2 HIS A 154      -7.720  18.428  -2.073  1.00  1.62           C  
ATOM   2253  CE1 HIS A 154      -5.772  19.153  -2.790  1.00  1.62           C  
ATOM   2254  NE2 HIS A 154      -7.068  19.436  -2.743  1.00  1.62           N  
ATOM   2255  H   HIS A 154      -7.497  17.526   1.182  1.00  1.62           H  
ATOM   2256  HA  HIS A 154      -9.068  16.264  -0.857  1.00  1.62           H  
ATOM   2257 1HB  HIS A 154      -6.080  16.158  -0.285  1.00  1.62           H  
ATOM   2258 2HB  HIS A 154      -6.805  15.414  -1.690  1.00  1.62           H  
ATOM   2259  HD1 HIS A 154      -4.649  17.560  -2.053  1.00  1.62           H  
ATOM   2260  HD2 HIS A 154      -8.799  18.478  -1.928  1.00  1.62           H  
ATOM   2261  HE1 HIS A 154      -4.938  19.700  -3.230  1.00  1.62           H  
ATOM   2262  N   HIS A 155      -7.672  14.245   1.317  1.00  1.98           N  
ATOM   2263  CA  HIS A 155      -7.691  12.903   1.863  1.00  1.98           C  
ATOM   2264  C   HIS A 155      -9.081  12.539   2.381  1.00  1.98           C  
ATOM   2265  O   HIS A 155      -9.611  11.467   2.079  1.00  1.98           O  
ATOM   2266  CB  HIS A 155      -6.663  12.785   2.989  1.00  1.98           C  
ATOM   2267  CG  HIS A 155      -6.590  11.439   3.631  1.00  1.98           C  
ATOM   2268  ND1 HIS A 155      -6.086  10.327   2.988  1.00  1.98           N  
ATOM   2269  CD2 HIS A 155      -6.945  11.028   4.870  1.00  1.98           C  
ATOM   2270  CE1 HIS A 155      -6.129   9.291   3.805  1.00  1.98           C  
ATOM   2271  NE2 HIS A 155      -6.647   9.687   4.954  1.00  1.98           N  
ATOM   2272  H   HIS A 155      -7.125  14.962   1.795  1.00  1.98           H  
ATOM   2273  HA  HIS A 155      -7.425  12.190   1.085  1.00  1.98           H  
ATOM   2274 1HB  HIS A 155      -5.684  13.042   2.599  1.00  1.98           H  
ATOM   2275 2HB  HIS A 155      -6.896  13.515   3.763  1.00  1.98           H  
ATOM   2276  HD2 HIS A 155      -7.383  11.649   5.655  1.00  1.98           H  
ATOM   2277  HE1 HIS A 155      -5.794   8.282   3.570  1.00  1.98           H  
ATOM   2278  HE2 HIS A 155      -6.800   9.105   5.766  1.00  1.98           H  
ATOM   2279  N   LEU A 156      -9.651  13.425   3.196  1.00  2.41           N  
ATOM   2280  CA  LEU A 156     -10.927  13.182   3.852  1.00  2.41           C  
ATOM   2281  C   LEU A 156     -12.162  13.067   2.945  1.00  2.41           C  
ATOM   2282  O   LEU A 156     -13.039  12.243   3.224  1.00  2.41           O  
ATOM   2283  CB  LEU A 156     -11.164  14.301   4.858  1.00  2.41           C  
ATOM   2284  CG  LEU A 156     -10.215  14.307   6.049  1.00  2.41           C  
ATOM   2285  CD1 LEU A 156     -10.438  15.561   6.831  1.00  2.41           C  
ATOM   2286  CD2 LEU A 156     -10.443  13.081   6.892  1.00  2.41           C  
ATOM   2287  H   LEU A 156      -9.161  14.299   3.392  1.00  2.41           H  
ATOM   2288  HA  LEU A 156     -10.832  12.245   4.398  1.00  2.41           H  
ATOM   2289 1HB  LEU A 156     -11.049  15.255   4.339  1.00  2.41           H  
ATOM   2290 2HB  LEU A 156     -12.183  14.231   5.230  1.00  2.41           H  
ATOM   2291  HG  LEU A 156      -9.189  14.301   5.703  1.00  2.41           H  
ATOM   2292 1HD1 LEU A 156      -9.761  15.567   7.665  1.00  2.41           H  
ATOM   2293 2HD1 LEU A 156     -10.247  16.430   6.193  1.00  2.41           H  
ATOM   2294 3HD1 LEU A 156     -11.462  15.595   7.192  1.00  2.41           H  
ATOM   2295 1HD2 LEU A 156      -9.757  13.094   7.740  1.00  2.41           H  
ATOM   2296 2HD2 LEU A 156     -11.470  13.074   7.254  1.00  2.41           H  
ATOM   2297 3HD2 LEU A 156     -10.261  12.190   6.290  1.00  2.41           H  
ATOM   2298  N   GLN A 157     -12.256  13.873   1.882  1.00  2.86           N  
ATOM   2299  CA  GLN A 157     -13.453  13.810   1.037  1.00  2.86           C  
ATOM   2300  C   GLN A 157     -13.276  14.491  -0.321  1.00  2.86           C  
ATOM   2301  O   GLN A 157     -13.460  13.844  -1.355  1.00  2.86           O  
ATOM   2302  OXT GLN A 157     -13.351  15.718  -0.367  1.00  2.86           O  
ATOM   2303  CB  GLN A 157     -14.655  14.432   1.774  1.00  2.86           C  
ATOM   2304  CG  GLN A 157     -15.980  14.335   1.029  1.00  2.86           C  
ATOM   2305  CD  GLN A 157     -17.155  14.876   1.849  1.00  2.86           C  
ATOM   2306  OE1 GLN A 157     -17.001  15.777   2.681  1.00  2.86           O  
ATOM   2307  NE2 GLN A 157     -18.340  14.319   1.615  1.00  2.86           N  
ATOM   2308  H   GLN A 157     -11.517  14.552   1.685  1.00  2.86           H  
ATOM   2309  HA  GLN A 157     -13.673  12.759   0.849  1.00  2.86           H  
ATOM   2310 1HB  GLN A 157     -14.793  13.951   2.739  1.00  2.86           H  
ATOM   2311 2HB  GLN A 157     -14.453  15.487   1.964  1.00  2.86           H  
ATOM   2312 1HG  GLN A 157     -15.911  14.911   0.107  1.00  2.86           H  
ATOM   2313 2HG  GLN A 157     -16.176  13.287   0.802  1.00  2.86           H  
ATOM   2314 1HE2 GLN A 157     -19.147  14.628   2.120  1.00  2.86           H  
ATOM   2315 2HE2 GLN A 157     -18.426  13.591   0.935  1.00  2.86           H  
TER    2316
ENDMDL

REMARK ID 617770 MODEL 2 2024-05-18_00000242_1_19
PFRMAT TS
TARGET 2024-05-18_00000242_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   ALA A   1      -0.099   0.340   0.395  1.00  4.53           N  
ATOM      2  CA  ALA A   1       1.083   0.869   1.060  1.00  4.53           C  
ATOM      3  C   ALA A   1       2.148   1.223   0.041  1.00  4.53           C  
ATOM      4  O   ALA A   1       2.300   0.543  -0.975  1.00  4.53           O  
ATOM      5  CB  ALA A   1       1.632  -0.141   2.053  1.00  4.53           C  
ATOM      6 1H   ALA A   1      -0.546  -0.343   0.989  1.00  4.53           H  
ATOM      7 2H   ALA A   1      -0.742   1.094   0.204  1.00  4.53           H  
ATOM      8 3H   ALA A   1       0.175  -0.096  -0.473  1.00  4.53           H  
ATOM      9  HA  ALA A   1       0.802   1.780   1.588  1.00  4.53           H  
ATOM     10 1HB  ALA A   1       2.507   0.279   2.550  1.00  4.53           H  
ATOM     11 2HB  ALA A   1       0.869  -0.375   2.795  1.00  4.53           H  
ATOM     12 3HB  ALA A   1       1.917  -1.050   1.526  1.00  4.53           H  
ATOM     13  N   VAL A   2       2.886   2.292   0.311  1.00  4.01           N  
ATOM     14  CA  VAL A   2       3.948   2.734  -0.587  1.00  4.01           C  
ATOM     15  C   VAL A   2       5.295   2.765   0.124  1.00  4.01           C  
ATOM     16  O   VAL A   2       5.416   3.288   1.231  1.00  4.01           O  
ATOM     17  CB  VAL A   2       3.630   4.130  -1.157  1.00  4.01           C  
ATOM     18  CG1 VAL A   2       4.766   4.601  -2.058  1.00  4.01           C  
ATOM     19  CG2 VAL A   2       2.324   4.074  -1.934  1.00  4.01           C  
ATOM     20  H   VAL A   2       2.722   2.819   1.158  1.00  4.01           H  
ATOM     21  HA  VAL A   2       4.017   2.034  -1.419  1.00  4.01           H  
ATOM     22  HB  VAL A   2       3.543   4.846  -0.337  1.00  4.01           H  
ATOM     23 1HG1 VAL A   2       4.531   5.590  -2.444  1.00  4.01           H  
ATOM     24 2HG1 VAL A   2       5.694   4.652  -1.490  1.00  4.01           H  
ATOM     25 3HG1 VAL A   2       4.888   3.908  -2.886  1.00  4.01           H  
ATOM     26 1HG2 VAL A   2       2.099   5.063  -2.332  1.00  4.01           H  
ATOM     27 2HG2 VAL A   2       2.423   3.364  -2.757  1.00  4.01           H  
ATOM     28 3HG2 VAL A   2       1.516   3.761  -1.281  1.00  4.01           H  
ATOM     29  N   ARG A   3       6.298   2.170  -0.508  1.00  3.42           N  
ATOM     30  CA  ARG A   3       7.648   2.151   0.036  1.00  3.42           C  
ATOM     31  C   ARG A   3       8.366   3.453  -0.287  1.00  3.42           C  
ATOM     32  O   ARG A   3       8.366   3.892  -1.438  1.00  3.42           O  
ATOM     33  CB  ARG A   3       8.436   0.981  -0.538  1.00  3.42           C  
ATOM     34  CG  ARG A   3       9.857   0.800  -0.000  1.00  3.42           C  
ATOM     35  CD  ARG A   3      10.490  -0.432  -0.569  1.00  3.42           C  
ATOM     36  NE  ARG A   3      11.827  -0.654  -0.059  1.00  3.42           N  
ATOM     37  CZ  ARG A   3      12.631  -1.673  -0.432  1.00  3.42           C  
ATOM     38  NH1 ARG A   3      12.214  -2.551  -1.315  1.00  3.42           N  
ATOM     39  NH2 ARG A   3      13.838  -1.791   0.090  1.00  3.42           N  
ATOM     40  H   ARG A   3       6.121   1.738  -1.404  1.00  3.42           H  
ATOM     41  HA  ARG A   3       7.589   2.042   1.119  1.00  3.42           H  
ATOM     42 1HB  ARG A   3       7.897   0.055  -0.350  1.00  3.42           H  
ATOM     43 2HB  ARG A   3       8.513   1.099  -1.619  1.00  3.42           H  
ATOM     44 1HG  ARG A   3      10.466   1.660  -0.282  1.00  3.42           H  
ATOM     45 2HG  ARG A   3       9.834   0.714   1.086  1.00  3.42           H  
ATOM     46 1HD  ARG A   3       9.881  -1.301  -0.319  1.00  3.42           H  
ATOM     47 2HD  ARG A   3      10.554  -0.334  -1.652  1.00  3.42           H  
ATOM     48  HE  ARG A   3      12.182  -0.000   0.619  1.00  3.42           H  
ATOM     49 1HH1 ARG A   3      11.292  -2.464  -1.718  1.00  3.42           H  
ATOM     50 2HH1 ARG A   3      12.820  -3.311  -1.593  1.00  3.42           H  
ATOM     51 1HH2 ARG A   3      14.166  -1.119   0.769  1.00  3.42           H  
ATOM     52 2HH2 ARG A   3      14.439  -2.557  -0.196  1.00  3.42           H  
ATOM     53  N   HIS A   4       9.003   4.047   0.716  1.00  2.83           N  
ATOM     54  CA  HIS A   4       9.745   5.286   0.518  1.00  2.83           C  
ATOM     55  C   HIS A   4      11.132   5.170   1.130  1.00  2.83           C  
ATOM     56  O   HIS A   4      11.270   4.863   2.314  1.00  2.83           O  
ATOM     57  CB  HIS A   4       9.026   6.471   1.180  1.00  2.83           C  
ATOM     58  CG  HIS A   4       7.633   6.773   0.669  1.00  2.83           C  
ATOM     59  ND1 HIS A   4       7.404   7.492  -0.485  1.00  2.83           N  
ATOM     60  CD2 HIS A   4       6.410   6.471   1.172  1.00  2.83           C  
ATOM     61  CE1 HIS A   4       6.101   7.623  -0.668  1.00  2.83           C  
ATOM     62  NE2 HIS A   4       5.477   7.020   0.325  1.00  2.83           N  
ATOM     63  H   HIS A   4       8.959   3.640   1.639  1.00  2.83           H  
ATOM     64  HA  HIS A   4       9.859   5.491  -0.546  1.00  2.83           H  
ATOM     65 1HB  HIS A   4       8.952   6.286   2.252  1.00  2.83           H  
ATOM     66 2HB  HIS A   4       9.630   7.368   1.052  1.00  2.83           H  
ATOM     67  HD1 HIS A   4       8.101   7.874  -1.092  1.00  2.83           H  
ATOM     68  HD2 HIS A   4       6.086   5.925   2.059  1.00  2.83           H  
ATOM     69  HE1 HIS A   4       5.714   8.163  -1.529  1.00  2.83           H  
ATOM     70  N   LEU A   5      12.151   5.395   0.310  1.00  2.32           N  
ATOM     71  CA  LEU A   5      13.532   5.279   0.754  1.00  2.32           C  
ATOM     72  C   LEU A   5      14.296   6.586   0.691  1.00  2.32           C  
ATOM     73  O   LEU A   5      14.056   7.415  -0.190  1.00  2.32           O  
ATOM     74  CB  LEU A   5      14.264   4.245  -0.094  1.00  2.32           C  
ATOM     75  CG  LEU A   5      13.678   2.849  -0.083  1.00  2.32           C  
ATOM     76  CD1 LEU A   5      14.440   2.000  -1.047  1.00  2.32           C  
ATOM     77  CD2 LEU A   5      13.769   2.287   1.317  1.00  2.32           C  
ATOM     78  H   LEU A   5      11.961   5.646  -0.650  1.00  2.32           H  
ATOM     79  HA  LEU A   5      13.533   4.943   1.790  1.00  2.32           H  
ATOM     80 1HB  LEU A   5      14.287   4.592  -1.123  1.00  2.32           H  
ATOM     81 2HB  LEU A   5      15.288   4.173   0.267  1.00  2.32           H  
ATOM     82  HG  LEU A   5      12.638   2.878  -0.401  1.00  2.32           H  
ATOM     83 1HD1 LEU A   5      14.033   0.998  -1.051  1.00  2.32           H  
ATOM     84 2HD1 LEU A   5      14.369   2.419  -2.050  1.00  2.32           H  
ATOM     85 3HD1 LEU A   5      15.480   1.968  -0.741  1.00  2.32           H  
ATOM     86 1HD2 LEU A   5      13.363   1.290   1.344  1.00  2.32           H  
ATOM     87 2HD2 LEU A   5      14.817   2.260   1.625  1.00  2.32           H  
ATOM     88 3HD2 LEU A   5      13.207   2.924   2.003  1.00  2.32           H  
ATOM     89  N   THR A   6      15.234   6.734   1.616  1.00  1.92           N  
ATOM     90  CA  THR A   6      16.149   7.864   1.661  1.00  1.92           C  
ATOM     91  C   THR A   6      17.547   7.292   1.838  1.00  1.92           C  
ATOM     92  O   THR A   6      17.686   6.109   2.163  1.00  1.92           O  
ATOM     93  CB  THR A   6      15.831   8.807   2.841  1.00  1.92           C  
ATOM     94  OG1 THR A   6      16.112   8.133   4.074  1.00  1.92           O  
ATOM     95  CG2 THR A   6      14.359   9.218   2.825  1.00  1.92           C  
ATOM     96  H   THR A   6      15.334   6.014   2.316  1.00  1.92           H  
ATOM     97  HA  THR A   6      16.107   8.420   0.724  1.00  1.92           H  
ATOM     98  HB  THR A   6      16.459   9.699   2.767  1.00  1.92           H  
ATOM     99  HG1 THR A   6      17.080   8.041   4.163  1.00  1.92           H  
ATOM    100 1HG2 THR A   6      14.161   9.884   3.664  1.00  1.92           H  
ATOM    101 2HG2 THR A   6      14.139   9.734   1.890  1.00  1.92           H  
ATOM    102 3HG2 THR A   6      13.726   8.338   2.911  1.00  1.92           H  
ATOM    103  N   GLY A   7      18.575   8.104   1.651  1.00  1.63           N  
ATOM    104  CA  GLY A   7      19.931   7.622   1.913  1.00  1.63           C  
ATOM    105  C   GLY A   7      20.453   8.211   3.219  1.00  1.63           C  
ATOM    106  O   GLY A   7      19.671   8.693   4.042  1.00  1.63           O  
ATOM    107  H   GLY A   7      18.428   9.076   1.345  1.00  1.63           H  
ATOM    108 1HA  GLY A   7      19.941   6.535   1.967  1.00  1.63           H  
ATOM    109 2HA  GLY A   7      20.585   7.900   1.091  1.00  1.63           H  
ATOM    110  N   SER A   8      21.769   8.173   3.399  1.00  1.41           N  
ATOM    111  CA  SER A   8      22.421   8.724   4.582  1.00  1.41           C  
ATOM    112  C   SER A   8      23.806   9.239   4.211  1.00  1.41           C  
ATOM    113  O   SER A   8      24.773   8.480   4.116  1.00  1.41           O  
ATOM    114  CB  SER A   8      22.526   7.673   5.666  1.00  1.41           C  
ATOM    115  OG  SER A   8      23.139   8.195   6.815  1.00  1.41           O  
ATOM    116  H   SER A   8      22.331   7.748   2.674  1.00  1.41           H  
ATOM    117  HA  SER A   8      21.829   9.562   4.953  1.00  1.41           H  
ATOM    118 1HB  SER A   8      21.530   7.303   5.914  1.00  1.41           H  
ATOM    119 2HB  SER A   8      23.107   6.826   5.294  1.00  1.41           H  
ATOM    120  HG  SER A   8      22.567   8.910   7.115  1.00  1.41           H  
ATOM    121  N   VAL A   9      23.917  10.552   4.091  1.00  1.25           N  
ATOM    122  CA  VAL A   9      25.146  11.175   3.619  1.00  1.25           C  
ATOM    123  C   VAL A   9      26.266  11.189   4.638  1.00  1.25           C  
ATOM    124  O   VAL A   9      27.394  11.526   4.312  1.00  1.25           O  
ATOM    125  CB  VAL A   9      24.856  12.597   3.129  1.00  1.25           C  
ATOM    126  CG1 VAL A   9      23.844  12.530   1.990  1.00  1.25           C  
ATOM    127  CG2 VAL A   9      24.343  13.438   4.267  1.00  1.25           C  
ATOM    128  H   VAL A   9      23.100  11.127   4.249  1.00  1.25           H  
ATOM    129  HA  VAL A   9      25.488  10.598   2.767  1.00  1.25           H  
ATOM    130  HB  VAL A   9      25.774  13.036   2.737  1.00  1.25           H  
ATOM    131 1HG1 VAL A   9      23.627  13.523   1.613  1.00  1.25           H  
ATOM    132 2HG1 VAL A   9      24.251  11.928   1.186  1.00  1.25           H  
ATOM    133 3HG1 VAL A   9      22.919  12.080   2.348  1.00  1.25           H  
ATOM    134 1HG2 VAL A   9      24.143  14.448   3.915  1.00  1.25           H  
ATOM    135 2HG2 VAL A   9      23.427  13.001   4.660  1.00  1.25           H  
ATOM    136 3HG2 VAL A   9      25.092  13.475   5.048  1.00  1.25           H  
ATOM    137  N   THR A  10      25.963  10.834   5.874  1.00  1.13           N  
ATOM    138  CA  THR A  10      26.973  10.826   6.915  1.00  1.13           C  
ATOM    139  C   THR A  10      27.639   9.453   7.098  1.00  1.13           C  
ATOM    140  O   THR A  10      28.517   9.296   7.954  1.00  1.13           O  
ATOM    141  CB  THR A  10      26.380  11.334   8.234  1.00  1.13           C  
ATOM    142  OG1 THR A  10      25.294  10.492   8.636  1.00  1.13           O  
ATOM    143  CG2 THR A  10      25.873  12.756   8.056  1.00  1.13           C  
ATOM    144  H   THR A  10      25.016  10.563   6.088  1.00  1.13           H  
ATOM    145  HA  THR A  10      27.756  11.527   6.626  1.00  1.13           H  
ATOM    146  HB  THR A  10      27.150  11.314   9.004  1.00  1.13           H  
ATOM    147  HG1 THR A  10      25.542   9.572   8.512  1.00  1.13           H  
ATOM    148 1HG2 THR A  10      25.457  13.116   8.996  1.00  1.13           H  
ATOM    149 2HG2 THR A  10      26.697  13.402   7.750  1.00  1.13           H  
ATOM    150 3HG2 THR A  10      25.101  12.769   7.295  1.00  1.13           H  
ATOM    151  N   ARG A  11      27.217   8.451   6.316  1.00  1.03           N  
ATOM    152  CA  ARG A  11      27.823   7.120   6.385  1.00  1.03           C  
ATOM    153  C   ARG A  11      28.163   6.665   4.971  1.00  1.03           C  
ATOM    154  O   ARG A  11      27.393   5.945   4.336  1.00  1.03           O  
ATOM    155  CB  ARG A  11      26.895   6.119   7.055  1.00  1.03           C  
ATOM    156  CG  ARG A  11      26.598   6.409   8.530  1.00  1.03           C  
ATOM    157  CD  ARG A  11      27.805   6.188   9.383  1.00  1.03           C  
ATOM    158  NE  ARG A  11      27.532   6.410  10.793  1.00  1.03           N  
ATOM    159  CZ  ARG A  11      27.654   7.597  11.437  1.00  1.03           C  
ATOM    160  NH1 ARG A  11      28.052   8.687  10.802  1.00  1.03           N  
ATOM    161  NH2 ARG A  11      27.373   7.664  12.730  1.00  1.03           N  
ATOM    162  H   ARG A  11      26.474   8.611   5.631  1.00  1.03           H  
ATOM    163  HA  ARG A  11      28.745   7.178   6.961  1.00  1.03           H  
ATOM    164 1HB  ARG A  11      25.940   6.106   6.525  1.00  1.03           H  
ATOM    165 2HB  ARG A  11      27.323   5.120   6.988  1.00  1.03           H  
ATOM    166 1HG  ARG A  11      26.268   7.437   8.649  1.00  1.03           H  
ATOM    167 2HG  ARG A  11      25.812   5.739   8.875  1.00  1.03           H  
ATOM    168 1HD  ARG A  11      28.151   5.162   9.262  1.00  1.03           H  
ATOM    169 2HD  ARG A  11      28.594   6.874   9.078  1.00  1.03           H  
ATOM    170  HE  ARG A  11      27.225   5.616  11.337  1.00  1.03           H  
ATOM    171 1HH1 ARG A  11      28.279   8.674   9.797  1.00  1.03           H  
ATOM    172 2HH1 ARG A  11      28.137   9.555  11.307  1.00  1.03           H  
ATOM    173 1HH2 ARG A  11      27.069   6.837  13.224  1.00  1.03           H  
ATOM    174 2HH2 ARG A  11      27.462   8.541  13.220  1.00  1.03           H  
ATOM    175  N   THR A  12      29.316   7.118   4.471  1.00  0.94           N  
ATOM    176  CA  THR A  12      29.627   6.944   3.058  1.00  0.94           C  
ATOM    177  C   THR A  12      30.946   6.223   2.795  1.00  0.94           C  
ATOM    178  O   THR A  12      31.260   5.898   1.647  1.00  0.94           O  
ATOM    179  CB  THR A  12      29.766   8.311   2.402  1.00  0.94           C  
ATOM    180  OG1 THR A  12      30.958   8.942   2.862  1.00  0.94           O  
ATOM    181  CG2 THR A  12      28.644   9.164   2.834  1.00  0.94           C  
ATOM    182  H   THR A  12      29.923   7.674   5.056  1.00  0.94           H  
ATOM    183  HA  THR A  12      28.824   6.378   2.587  1.00  0.94           H  
ATOM    184  HB  THR A  12      29.788   8.215   1.321  1.00  0.94           H  
ATOM    185  HG1 THR A  12      30.821   9.477   3.670  1.00  0.94           H  
ATOM    186 1HG2 THR A  12      28.772  10.139   2.401  1.00  0.94           H  
ATOM    187 2HG2 THR A  12      27.693   8.730   2.525  1.00  0.94           H  
ATOM    188 3HG2 THR A  12      28.661   9.262   3.913  1.00  0.94           H  
ATOM    189  N   GLN A  13      31.743   6.041   3.838  1.00  0.85           N  
ATOM    190  CA  GLN A  13      33.082   5.494   3.675  1.00  0.85           C  
ATOM    191  C   GLN A  13      33.019   4.148   2.973  1.00  0.85           C  
ATOM    192  O   GLN A  13      32.230   3.281   3.350  1.00  0.85           O  
ATOM    193  CB  GLN A  13      33.768   5.362   5.040  1.00  0.85           C  
ATOM    194  CG  GLN A  13      35.233   4.922   4.992  1.00  0.85           C  
ATOM    195  CD  GLN A  13      35.858   4.859   6.387  1.00  0.85           C  
ATOM    196  OE1 GLN A  13      35.139   4.832   7.396  1.00  0.85           O  
ATOM    197  NE2 GLN A  13      37.189   4.836   6.463  1.00  0.85           N  
ATOM    198  H   GLN A  13      31.419   6.307   4.753  1.00  0.85           H  
ATOM    199  HA  GLN A  13      33.665   6.180   3.056  1.00  0.85           H  
ATOM    200 1HB  GLN A  13      33.733   6.329   5.548  1.00  0.85           H  
ATOM    201 2HB  GLN A  13      33.221   4.648   5.653  1.00  0.85           H  
ATOM    202 1HG  GLN A  13      35.298   3.933   4.540  1.00  0.85           H  
ATOM    203 2HG  GLN A  13      35.796   5.642   4.396  1.00  0.85           H  
ATOM    204 1HE2 GLN A  13      37.637   4.794   7.354  1.00  0.85           H  
ATOM    205 2HE2 GLN A  13      37.769   4.859   5.621  1.00  0.85           H  
ATOM    206  N   GLY A  14      33.849   3.973   1.950  1.00  0.77           N  
ATOM    207  CA  GLY A  14      33.898   2.739   1.177  1.00  0.77           C  
ATOM    208  C   GLY A  14      33.092   2.812  -0.123  1.00  0.77           C  
ATOM    209  O   GLY A  14      33.257   1.962  -1.003  1.00  0.77           O  
ATOM    210  H   GLY A  14      34.479   4.721   1.673  1.00  0.77           H  
ATOM    211 1HA  GLY A  14      34.941   2.524   0.935  1.00  0.77           H  
ATOM    212 2HA  GLY A  14      33.536   1.914   1.787  1.00  0.77           H  
ATOM    213  N   LEU A  15      32.222   3.814  -0.265  1.00  0.70           N  
ATOM    214  CA  LEU A  15      31.489   3.933  -1.519  1.00  0.70           C  
ATOM    215  C   LEU A  15      32.441   4.482  -2.565  1.00  0.70           C  
ATOM    216  O   LEU A  15      33.161   5.441  -2.294  1.00  0.70           O  
ATOM    217  CB  LEU A  15      30.306   4.896  -1.387  1.00  0.70           C  
ATOM    218  CG  LEU A  15      29.136   4.507  -0.473  1.00  0.70           C  
ATOM    219  CD1 LEU A  15      28.178   5.701  -0.368  1.00  0.70           C  
ATOM    220  CD2 LEU A  15      28.409   3.314  -1.057  1.00  0.70           C  
ATOM    221  H   LEU A  15      32.070   4.494   0.483  1.00  0.70           H  
ATOM    222  HA  LEU A  15      31.136   2.953  -1.828  1.00  0.70           H  
ATOM    223 1HB  LEU A  15      30.693   5.818  -0.981  1.00  0.70           H  
ATOM    224 2HB  LEU A  15      29.908   5.092  -2.384  1.00  0.70           H  
ATOM    225  HG  LEU A  15      29.509   4.265   0.526  1.00  0.70           H  
ATOM    226 1HD1 LEU A  15      27.339   5.446   0.280  1.00  0.70           H  
ATOM    227 2HD1 LEU A  15      28.709   6.549   0.043  1.00  0.70           H  
ATOM    228 3HD1 LEU A  15      27.814   5.948  -1.348  1.00  0.70           H  
ATOM    229 1HD2 LEU A  15      27.574   3.047  -0.411  1.00  0.70           H  
ATOM    230 2HD2 LEU A  15      28.033   3.565  -2.046  1.00  0.70           H  
ATOM    231 3HD2 LEU A  15      29.095   2.470  -1.133  1.00  0.70           H  
ATOM    232  N   ARG A  16      32.425   3.913  -3.766  1.00  0.64           N  
ATOM    233  CA  ARG A  16      33.288   4.406  -4.830  1.00  0.64           C  
ATOM    234  C   ARG A  16      32.552   5.312  -5.789  1.00  0.64           C  
ATOM    235  O   ARG A  16      31.440   5.008  -6.249  1.00  0.64           O  
ATOM    236  CB  ARG A  16      33.944   3.259  -5.575  1.00  0.64           C  
ATOM    237  CG  ARG A  16      34.972   2.487  -4.759  1.00  0.64           C  
ATOM    238  CD  ARG A  16      35.494   1.317  -5.510  1.00  0.64           C  
ATOM    239  NE  ARG A  16      36.101   1.715  -6.773  1.00  0.64           N  
ATOM    240  CZ  ARG A  16      37.360   2.182  -6.938  1.00  0.64           C  
ATOM    241  NH1 ARG A  16      38.171   2.306  -5.906  1.00  0.64           N  
ATOM    242  NH2 ARG A  16      37.786   2.520  -8.145  1.00  0.64           N  
ATOM    243  H   ARG A  16      31.810   3.124  -3.943  1.00  0.64           H  
ATOM    244  HA  ARG A  16      34.086   4.986  -4.374  1.00  0.64           H  
ATOM    245 1HB  ARG A  16      33.182   2.549  -5.895  1.00  0.64           H  
ATOM    246 2HB  ARG A  16      34.437   3.637  -6.472  1.00  0.64           H  
ATOM    247 1HG  ARG A  16      35.807   3.147  -4.511  1.00  0.64           H  
ATOM    248 2HG  ARG A  16      34.508   2.131  -3.834  1.00  0.64           H  
ATOM    249 1HD  ARG A  16      36.246   0.805  -4.912  1.00  0.64           H  
ATOM    250 2HD  ARG A  16      34.672   0.636  -5.731  1.00  0.64           H  
ATOM    251  HE  ARG A  16      35.494   1.639  -7.601  1.00  0.64           H  
ATOM    252 1HH1 ARG A  16      37.857   2.057  -4.977  1.00  0.64           H  
ATOM    253 2HH1 ARG A  16      39.111   2.659  -6.047  1.00  0.64           H  
ATOM    254 1HH2 ARG A  16      37.177   2.430  -8.945  1.00  0.64           H  
ATOM    255 2HH2 ARG A  16      38.725   2.884  -8.271  1.00  0.64           H  
ATOM    256  N   PHE A  17      33.195   6.417  -6.112  1.00  0.60           N  
ATOM    257  CA  PHE A  17      32.581   7.370  -7.001  1.00  0.60           C  
ATOM    258  C   PHE A  17      33.508   7.744  -8.126  1.00  0.60           C  
ATOM    259  O   PHE A  17      34.732   7.771  -7.959  1.00  0.60           O  
ATOM    260  CB  PHE A  17      32.236   8.655  -6.248  1.00  0.60           C  
ATOM    261  CG  PHE A  17      31.313   8.487  -5.088  1.00  0.60           C  
ATOM    262  CD1 PHE A  17      31.806   8.162  -3.840  1.00  0.60           C  
ATOM    263  CD2 PHE A  17      29.967   8.685  -5.229  1.00  0.60           C  
ATOM    264  CE1 PHE A  17      30.970   8.037  -2.766  1.00  0.60           C  
ATOM    265  CE2 PHE A  17      29.108   8.550  -4.149  1.00  0.60           C  
ATOM    266  CZ  PHE A  17      29.619   8.225  -2.912  1.00  0.60           C  
ATOM    267  H   PHE A  17      34.122   6.590  -5.717  1.00  0.60           H  
ATOM    268  HA  PHE A  17      31.682   6.933  -7.418  1.00  0.60           H  
ATOM    269 1HB  PHE A  17      33.119   9.110  -5.918  1.00  0.60           H  
ATOM    270 2HB  PHE A  17      31.766   9.350  -6.949  1.00  0.60           H  
ATOM    271  HD1 PHE A  17      32.877   8.004  -3.714  1.00  0.60           H  
ATOM    272  HD2 PHE A  17      29.590   8.957  -6.211  1.00  0.60           H  
ATOM    273  HE1 PHE A  17      31.388   7.783  -1.793  1.00  0.60           H  
ATOM    274  HE2 PHE A  17      28.039   8.706  -4.278  1.00  0.60           H  
ATOM    275  HZ  PHE A  17      28.962   8.119  -2.054  1.00  0.60           H  
ATOM    276  N   ALA A  18      32.920   8.059  -9.259  1.00  0.57           N  
ATOM    277  CA  ALA A  18      33.711   8.616 -10.332  1.00  0.57           C  
ATOM    278  C   ALA A  18      33.185   9.979 -10.642  1.00  0.57           C  
ATOM    279  O   ALA A  18      31.973  10.197 -10.602  1.00  0.57           O  
ATOM    280  CB  ALA A  18      33.669   7.776 -11.584  1.00  0.57           C  
ATOM    281  H   ALA A  18      31.907   7.936  -9.345  1.00  0.57           H  
ATOM    282  HA  ALA A  18      34.741   8.705  -9.997  1.00  0.57           H  
ATOM    283 1HB  ALA A  18      34.287   8.265 -12.334  1.00  0.57           H  
ATOM    284 2HB  ALA A  18      34.045   6.815 -11.398  1.00  0.57           H  
ATOM    285 3HB  ALA A  18      32.673   7.705 -11.935  1.00  0.57           H  
ATOM    286  N   VAL A  19      34.077  10.876 -10.977  1.00  0.56           N  
ATOM    287  CA  VAL A  19      33.665  12.185 -11.395  1.00  0.56           C  
ATOM    288  C   VAL A  19      34.186  12.387 -12.805  1.00  0.56           C  
ATOM    289  O   VAL A  19      35.373  12.192 -13.060  1.00  0.56           O  
ATOM    290  CB  VAL A  19      34.214  13.257 -10.443  1.00  0.56           C  
ATOM    291  CG1 VAL A  19      33.745  14.593 -10.913  1.00  0.56           C  
ATOM    292  CG2 VAL A  19      33.771  12.976  -9.014  1.00  0.56           C  
ATOM    293  H   VAL A  19      35.066  10.646 -10.917  1.00  0.56           H  
ATOM    294  HA  VAL A  19      32.580  12.242 -11.405  1.00  0.56           H  
ATOM    295  HB  VAL A  19      35.289  13.258 -10.486  1.00  0.56           H  
ATOM    296 1HG1 VAL A  19      34.121  15.336 -10.254  1.00  0.56           H  
ATOM    297 2HG1 VAL A  19      34.095  14.782 -11.930  1.00  0.56           H  
ATOM    298 3HG1 VAL A  19      32.653  14.616 -10.898  1.00  0.56           H  
ATOM    299 1HG2 VAL A  19      34.167  13.746  -8.353  1.00  0.56           H  
ATOM    300 2HG2 VAL A  19      32.694  12.976  -8.973  1.00  0.56           H  
ATOM    301 3HG2 VAL A  19      34.146  12.001  -8.697  1.00  0.56           H  
ATOM    302  N   VAL A  20      33.297  12.728 -13.715  1.00  0.56           N  
ATOM    303  CA  VAL A  20      33.672  12.936 -15.101  1.00  0.56           C  
ATOM    304  C   VAL A  20      33.536  14.413 -15.366  1.00  0.56           C  
ATOM    305  O   VAL A  20      32.479  14.974 -15.089  1.00  0.56           O  
ATOM    306  CB  VAL A  20      32.752  12.158 -16.041  1.00  0.56           C  
ATOM    307  CG1 VAL A  20      33.183  12.396 -17.477  1.00  0.56           C  
ATOM    308  CG2 VAL A  20      32.789  10.729 -15.701  1.00  0.56           C  
ATOM    309  H   VAL A  20      32.330  12.859 -13.425  1.00  0.56           H  
ATOM    310  HA  VAL A  20      34.701  12.627 -15.256  1.00  0.56           H  
ATOM    311  HB  VAL A  20      31.733  12.525 -15.931  1.00  0.56           H  
ATOM    312 1HG1 VAL A  20      32.519  11.854 -18.143  1.00  0.56           H  
ATOM    313 2HG1 VAL A  20      33.143  13.457 -17.707  1.00  0.56           H  
ATOM    314 3HG1 VAL A  20      34.205  12.042 -17.603  1.00  0.56           H  
ATOM    315 1HG2 VAL A  20      32.127  10.185 -16.374  1.00  0.56           H  
ATOM    316 2HG2 VAL A  20      33.809  10.381 -15.817  1.00  0.56           H  
ATOM    317 3HG2 VAL A  20      32.462  10.584 -14.671  1.00  0.56           H  
ATOM    318  N   VAL A  21      34.593  15.055 -15.836  1.00  0.57           N  
ATOM    319  CA  VAL A  21      34.535  16.498 -15.989  1.00  0.57           C  
ATOM    320  C   VAL A  21      35.036  17.060 -17.315  1.00  0.57           C  
ATOM    321  O   VAL A  21      36.100  16.698 -17.814  1.00  0.57           O  
ATOM    322  CB  VAL A  21      35.307  17.104 -14.804  1.00  0.57           C  
ATOM    323  CG1 VAL A  21      36.673  16.539 -14.791  1.00  0.57           C  
ATOM    324  CG2 VAL A  21      35.325  18.622 -14.898  1.00  0.57           C  
ATOM    325  H   VAL A  21      35.435  14.530 -16.065  1.00  0.57           H  
ATOM    326  HA  VAL A  21      33.505  16.780 -15.880  1.00  0.57           H  
ATOM    327  HB  VAL A  21      34.819  16.817 -13.872  1.00  0.57           H  
ATOM    328 1HG1 VAL A  21      37.241  16.936 -13.964  1.00  0.57           H  
ATOM    329 2HG1 VAL A  21      36.621  15.453 -14.703  1.00  0.57           H  
ATOM    330 3HG1 VAL A  21      37.128  16.792 -15.707  1.00  0.57           H  
ATOM    331 1HG2 VAL A  21      35.862  19.041 -14.046  1.00  0.57           H  
ATOM    332 2HG2 VAL A  21      35.813  18.934 -15.814  1.00  0.57           H  
ATOM    333 3HG2 VAL A  21      34.301  18.984 -14.894  1.00  0.57           H  
ATOM    334  N   ALA A  22      34.277  18.005 -17.863  1.00  0.59           N  
ATOM    335  CA  ALA A  22      34.672  18.651 -19.117  1.00  0.59           C  
ATOM    336  C   ALA A  22      35.806  19.649 -18.904  1.00  0.59           C  
ATOM    337  O   ALA A  22      35.705  20.561 -18.081  1.00  0.59           O  
ATOM    338  CB  ALA A  22      33.481  19.339 -19.747  1.00  0.59           C  
ATOM    339  H   ALA A  22      33.401  18.246 -17.390  1.00  0.59           H  
ATOM    340  HA  ALA A  22      35.037  17.892 -19.797  1.00  0.59           H  
ATOM    341 1HB  ALA A  22      33.784  19.795 -20.673  1.00  0.59           H  
ATOM    342 2HB  ALA A  22      32.701  18.615 -19.939  1.00  0.59           H  
ATOM    343 3HB  ALA A  22      33.107  20.107 -19.077  1.00  0.59           H  
ATOM    344  N   ARG A  23      36.870  19.502 -19.694  1.00  0.61           N  
ATOM    345  CA  ARG A  23      38.050  20.363 -19.615  1.00  0.61           C  
ATOM    346  C   ARG A  23      37.950  21.655 -20.415  1.00  0.61           C  
ATOM    347  O   ARG A  23      38.804  22.525 -20.281  1.00  0.61           O  
ATOM    348  CB  ARG A  23      39.273  19.606 -20.115  1.00  0.61           C  
ATOM    349  CG  ARG A  23      39.363  19.453 -21.616  1.00  0.61           C  
ATOM    350  CD  ARG A  23      40.433  18.492 -22.003  1.00  0.61           C  
ATOM    351  NE  ARG A  23      40.579  18.387 -23.447  1.00  0.61           N  
ATOM    352  CZ  ARG A  23      41.371  17.501 -24.076  1.00  0.61           C  
ATOM    353  NH1 ARG A  23      42.081  16.640 -23.379  1.00  0.61           N  
ATOM    354  NH2 ARG A  23      41.435  17.496 -25.396  1.00  0.61           N  
ATOM    355  H   ARG A  23      36.886  18.723 -20.349  1.00  0.61           H  
ATOM    356  HA  ARG A  23      38.205  20.631 -18.575  1.00  0.61           H  
ATOM    357 1HB  ARG A  23      40.178  20.099 -19.768  1.00  0.61           H  
ATOM    358 2HB  ARG A  23      39.268  18.598 -19.704  1.00  0.61           H  
ATOM    359 1HG  ARG A  23      38.413  19.121 -22.005  1.00  0.61           H  
ATOM    360 2HG  ARG A  23      39.606  20.420 -22.058  1.00  0.61           H  
ATOM    361 1HD  ARG A  23      41.384  18.814 -21.583  1.00  0.61           H  
ATOM    362 2HD  ARG A  23      40.177  17.503 -21.615  1.00  0.61           H  
ATOM    363  HE  ARG A  23      40.053  19.035 -24.018  1.00  0.61           H  
ATOM    364 1HH1 ARG A  23      42.032  16.645 -22.370  1.00  0.61           H  
ATOM    365 2HH1 ARG A  23      42.676  15.975 -23.853  1.00  0.61           H  
ATOM    366 1HH2 ARG A  23      40.890  18.158 -25.931  1.00  0.61           H  
ATOM    367 2HH2 ARG A  23      42.030  16.832 -25.871  1.00  0.61           H  
ATOM    368  N   PHE A  24      36.948  21.776 -21.282  1.00  0.64           N  
ATOM    369  CA  PHE A  24      36.864  22.951 -22.148  1.00  0.64           C  
ATOM    370  C   PHE A  24      36.694  24.253 -21.351  1.00  0.64           C  
ATOM    371  O   PHE A  24      37.575  25.113 -21.333  1.00  0.64           O  
ATOM    372  CB  PHE A  24      35.718  22.758 -23.148  1.00  0.64           C  
ATOM    373  CG  PHE A  24      35.499  23.915 -24.070  1.00  0.64           C  
ATOM    374  CD1 PHE A  24      36.340  24.123 -25.151  1.00  0.64           C  
ATOM    375  CD2 PHE A  24      34.452  24.784 -23.873  1.00  0.64           C  
ATOM    376  CE1 PHE A  24      36.137  25.187 -26.008  1.00  0.64           C  
ATOM    377  CE2 PHE A  24      34.242  25.847 -24.720  1.00  0.64           C  
ATOM    378  CZ  PHE A  24      35.087  26.052 -25.790  1.00  0.64           C  
ATOM    379  H   PHE A  24      36.260  21.042 -21.349  1.00  0.64           H  
ATOM    380  HA  PHE A  24      37.795  23.021 -22.713  1.00  0.64           H  
ATOM    381 1HB  PHE A  24      35.918  21.876 -23.756  1.00  0.64           H  
ATOM    382 2HB  PHE A  24      34.791  22.573 -22.610  1.00  0.64           H  
ATOM    383  HD1 PHE A  24      37.169  23.434 -25.317  1.00  0.64           H  
ATOM    384  HD2 PHE A  24      33.788  24.618 -23.033  1.00  0.64           H  
ATOM    385  HE1 PHE A  24      36.807  25.342 -26.853  1.00  0.64           H  
ATOM    386  HE2 PHE A  24      33.410  26.527 -24.543  1.00  0.64           H  
ATOM    387  HZ  PHE A  24      34.923  26.893 -26.461  1.00  0.64           H  
ATOM    388  N   ASN A  25      35.610  24.365 -20.592  1.00  0.65           N  
ATOM    389  CA  ASN A  25      35.388  25.553 -19.770  1.00  0.65           C  
ATOM    390  C   ASN A  25      36.033  25.418 -18.402  1.00  0.65           C  
ATOM    391  O   ASN A  25      35.342  25.486 -17.385  1.00  0.65           O  
ATOM    392  CB  ASN A  25      33.906  25.854 -19.644  1.00  0.65           C  
ATOM    393  CG  ASN A  25      33.287  26.435 -20.898  1.00  0.65           C  
ATOM    394  OD1 ASN A  25      33.889  27.326 -21.510  1.00  0.65           O  
ATOM    395  ND2 ASN A  25      32.130  25.967 -21.301  1.00  0.65           N  
ATOM    396  H   ASN A  25      34.921  23.630 -20.598  1.00  0.65           H  
ATOM    397  HA  ASN A  25      35.863  26.403 -20.264  1.00  0.65           H  
ATOM    398 1HB  ASN A  25      33.373  24.936 -19.385  1.00  0.65           H  
ATOM    399 2HB  ASN A  25      33.751  26.559 -18.825  1.00  0.65           H  
ATOM    400 1HD2 ASN A  25      31.710  26.335 -22.127  1.00  0.65           H  
ATOM    401 2HD2 ASN A  25      31.652  25.221 -20.804  1.00  0.65           H  
ATOM    402  N   GLU A  26      37.360  25.323 -18.387  1.00  0.65           N  
ATOM    403  CA  GLU A  26      38.137  25.085 -17.162  1.00  0.65           C  
ATOM    404  C   GLU A  26      37.850  26.106 -16.056  1.00  0.65           C  
ATOM    405  O   GLU A  26      37.730  25.756 -14.879  1.00  0.65           O  
ATOM    406  CB  GLU A  26      39.636  25.085 -17.479  1.00  0.65           C  
ATOM    407  CG  GLU A  26      40.538  24.751 -16.278  1.00  0.65           C  
ATOM    408  CD  GLU A  26      42.025  24.722 -16.618  1.00  0.65           C  
ATOM    409  OE1 GLU A  26      42.374  25.005 -17.739  1.00  0.65           O  
ATOM    410  OE2 GLU A  26      42.803  24.414 -15.744  1.00  0.65           O  
ATOM    411  H   GLU A  26      37.819  25.333 -19.302  1.00  0.65           H  
ATOM    412  HA  GLU A  26      37.870  24.096 -16.786  1.00  0.65           H  
ATOM    413 1HB  GLU A  26      39.837  24.356 -18.268  1.00  0.65           H  
ATOM    414 2HB  GLU A  26      39.927  26.064 -17.857  1.00  0.65           H  
ATOM    415 1HG  GLU A  26      40.369  25.492 -15.496  1.00  0.65           H  
ATOM    416 2HG  GLU A  26      40.243  23.778 -15.882  1.00  0.65           H  
ATOM    417  N   ILE A  27      37.659  27.367 -16.440  1.00  0.65           N  
ATOM    418  CA  ILE A  27      37.363  28.442 -15.489  1.00  0.65           C  
ATOM    419  C   ILE A  27      36.083  28.179 -14.674  1.00  0.65           C  
ATOM    420  O   ILE A  27      35.897  28.757 -13.600  1.00  0.65           O  
ATOM    421  CB  ILE A  27      37.257  29.801 -16.218  1.00  0.65           C  
ATOM    422  CG1 ILE A  27      37.302  30.946 -15.208  1.00  0.65           C  
ATOM    423  CG2 ILE A  27      36.010  29.900 -17.025  1.00  0.65           C  
ATOM    424  CD1 ILE A  27      37.430  32.313 -15.846  1.00  0.65           C  
ATOM    425  H   ILE A  27      37.746  27.585 -17.422  1.00  0.65           H  
ATOM    426  HA  ILE A  27      38.194  28.508 -14.790  1.00  0.65           H  
ATOM    427  HB  ILE A  27      38.114  29.904 -16.881  1.00  0.65           H  
ATOM    428 1HG1 ILE A  27      36.385  30.926 -14.616  1.00  0.65           H  
ATOM    429 2HG1 ILE A  27      38.150  30.795 -14.540  1.00  0.65           H  
ATOM    430 1HG2 ILE A  27      35.986  30.860 -17.534  1.00  0.65           H  
ATOM    431 2HG2 ILE A  27      35.970  29.097 -17.760  1.00  0.65           H  
ATOM    432 3HG2 ILE A  27      35.173  29.835 -16.360  1.00  0.65           H  
ATOM    433 1HD1 ILE A  27      37.452  33.076 -15.067  1.00  0.65           H  
ATOM    434 2HD1 ILE A  27      38.350  32.361 -16.428  1.00  0.65           H  
ATOM    435 3HD1 ILE A  27      36.575  32.489 -16.501  1.00  0.65           H  
ATOM    436  N   ILE A  28      35.187  27.349 -15.212  1.00  0.63           N  
ATOM    437  CA  ILE A  28      33.942  26.994 -14.561  1.00  0.63           C  
ATOM    438  C   ILE A  28      34.007  25.595 -13.967  1.00  0.63           C  
ATOM    439  O   ILE A  28      33.591  25.366 -12.823  1.00  0.63           O  
ATOM    440  CB  ILE A  28      32.774  27.011 -15.546  1.00  0.63           C  
ATOM    441  CG1 ILE A  28      32.657  28.301 -16.168  1.00  0.63           C  
ATOM    442  CG2 ILE A  28      31.497  26.694 -14.836  1.00  0.63           C  
ATOM    443  CD1 ILE A  28      32.488  29.366 -15.156  1.00  0.63           C  
ATOM    444  H   ILE A  28      35.399  26.895 -16.093  1.00  0.63           H  
ATOM    445  HA  ILE A  28      33.749  27.703 -13.758  1.00  0.63           H  
ATOM    446  HB  ILE A  28      32.950  26.273 -16.330  1.00  0.63           H  
ATOM    447 1HG1 ILE A  28      33.512  28.484 -16.788  1.00  0.63           H  
ATOM    448 2HG1 ILE A  28      31.788  28.294 -16.804  1.00  0.63           H  
ATOM    449 1HG2 ILE A  28      30.683  26.708 -15.542  1.00  0.63           H  
ATOM    450 2HG2 ILE A  28      31.567  25.712 -14.376  1.00  0.63           H  
ATOM    451 3HG2 ILE A  28      31.323  27.445 -14.079  1.00  0.63           H  
ATOM    452 1HD1 ILE A  28      32.365  30.300 -15.638  1.00  0.63           H  
ATOM    453 2HD1 ILE A  28      31.622  29.147 -14.565  1.00  0.63           H  
ATOM    454 3HD1 ILE A  28      33.359  29.404 -14.508  1.00  0.63           H  
ATOM    455  N   THR A  29      34.506  24.650 -14.763  1.00  0.61           N  
ATOM    456  CA  THR A  29      34.445  23.263 -14.358  1.00  0.61           C  
ATOM    457  C   THR A  29      35.490  22.889 -13.326  1.00  0.61           C  
ATOM    458  O   THR A  29      35.288  21.941 -12.566  1.00  0.61           O  
ATOM    459  CB  THR A  29      34.541  22.355 -15.583  1.00  0.61           C  
ATOM    460  OG1 THR A  29      35.810  22.487 -16.211  1.00  0.61           O  
ATOM    461  CG2 THR A  29      33.468  22.768 -16.554  1.00  0.61           C  
ATOM    462  H   THR A  29      34.879  24.900 -15.676  1.00  0.61           H  
ATOM    463  HA  THR A  29      33.477  23.093 -13.911  1.00  0.61           H  
ATOM    464  HB  THR A  29      34.391  21.328 -15.292  1.00  0.61           H  
ATOM    465  HG1 THR A  29      35.874  21.816 -16.927  1.00  0.61           H  
ATOM    466 1HG2 THR A  29      33.512  22.133 -17.438  1.00  0.61           H  
ATOM    467 2HG2 THR A  29      32.507  22.675 -16.069  1.00  0.61           H  
ATOM    468 3HG2 THR A  29      33.615  23.797 -16.847  1.00  0.61           H  
ATOM    469  N   ARG A  30      36.571  23.660 -13.211  1.00  0.60           N  
ATOM    470  CA  ARG A  30      37.509  23.369 -12.151  1.00  0.60           C  
ATOM    471  C   ARG A  30      36.835  23.600 -10.788  1.00  0.60           C  
ATOM    472  O   ARG A  30      36.743  22.643 -10.024  1.00  0.60           O  
ATOM    473  CB  ARG A  30      38.835  24.097 -12.331  1.00  0.60           C  
ATOM    474  CG  ARG A  30      39.798  23.936 -11.170  1.00  0.60           C  
ATOM    475  CD  ARG A  30      41.047  24.718 -11.363  1.00  0.60           C  
ATOM    476  NE  ARG A  30      40.795  26.159 -11.469  1.00  0.60           N  
ATOM    477  CZ  ARG A  30      40.569  27.010 -10.436  1.00  0.60           C  
ATOM    478  NH1 ARG A  30      40.559  26.591  -9.187  1.00  0.60           N  
ATOM    479  NH2 ARG A  30      40.355  28.292 -10.692  1.00  0.60           N  
ATOM    480  H   ARG A  30      36.761  24.421 -13.862  1.00  0.60           H  
ATOM    481  HA  ARG A  30      37.758  22.309 -12.208  1.00  0.60           H  
ATOM    482 1HB  ARG A  30      39.338  23.628 -13.177  1.00  0.60           H  
ATOM    483 2HB  ARG A  30      38.735  25.122 -12.613  1.00  0.60           H  
ATOM    484 1HG  ARG A  30      39.315  24.297 -10.261  1.00  0.60           H  
ATOM    485 2HG  ARG A  30      40.057  22.886 -11.044  1.00  0.60           H  
ATOM    486 1HD  ARG A  30      41.705  24.549 -10.508  1.00  0.60           H  
ATOM    487 2HD  ARG A  30      41.544  24.391 -12.278  1.00  0.60           H  
ATOM    488  HE  ARG A  30      40.787  26.551 -12.401  1.00  0.60           H  
ATOM    489 1HH1 ARG A  30      40.709  25.599  -8.948  1.00  0.60           H  
ATOM    490 2HH1 ARG A  30      40.382  27.238  -8.437  1.00  0.60           H  
ATOM    491 1HH2 ARG A  30      40.360  28.625 -11.647  1.00  0.60           H  
ATOM    492 2HH2 ARG A  30      40.188  28.936  -9.933  1.00  0.60           H  
ATOM    493  N   PRO A  31      36.332  24.807 -10.422  1.00  0.59           N  
ATOM    494  CA  PRO A  31      35.583  25.009  -9.195  1.00  0.59           C  
ATOM    495  C   PRO A  31      34.460  23.992  -9.006  1.00  0.59           C  
ATOM    496  O   PRO A  31      34.263  23.505  -7.892  1.00  0.59           O  
ATOM    497  CB  PRO A  31      35.013  26.411  -9.390  1.00  0.59           C  
ATOM    498  CG  PRO A  31      36.044  27.111 -10.230  1.00  0.59           C  
ATOM    499  CD  PRO A  31      36.541  26.059 -11.196  1.00  0.59           C  
ATOM    500  HA  PRO A  31      36.281  24.986  -8.344  1.00  0.59           H  
ATOM    501 1HB  PRO A  31      34.032  26.348  -9.888  1.00  0.59           H  
ATOM    502 2HB  PRO A  31      34.838  26.892  -8.417  1.00  0.59           H  
ATOM    503 1HG  PRO A  31      35.587  27.965 -10.756  1.00  0.59           H  
ATOM    504 2HG  PRO A  31      36.843  27.514  -9.593  1.00  0.59           H  
ATOM    505 1HD  PRO A  31      35.985  26.080 -12.125  1.00  0.59           H  
ATOM    506 2HD  PRO A  31      37.578  26.286 -11.327  1.00  0.59           H  
ATOM    507  N   LEU A  32      33.757  23.590 -10.081  1.00  0.58           N  
ATOM    508  CA  LEU A  32      32.696  22.605  -9.870  1.00  0.58           C  
ATOM    509  C   LEU A  32      33.289  21.275  -9.396  1.00  0.58           C  
ATOM    510  O   LEU A  32      32.762  20.629  -8.482  1.00  0.58           O  
ATOM    511  CB  LEU A  32      31.892  22.389 -11.148  1.00  0.58           C  
ATOM    512  CG  LEU A  32      31.007  23.540 -11.648  1.00  0.58           C  
ATOM    513  CD1 LEU A  32      30.473  23.208 -13.049  1.00  0.58           C  
ATOM    514  CD2 LEU A  32      29.844  23.741 -10.687  1.00  0.58           C  
ATOM    515  H   LEU A  32      33.897  24.001 -11.005  1.00  0.58           H  
ATOM    516  HA  LEU A  32      32.029  22.979  -9.105  1.00  0.58           H  
ATOM    517 1HB  LEU A  32      32.583  22.141 -11.941  1.00  0.58           H  
ATOM    518 2HB  LEU A  32      31.237  21.545 -10.975  1.00  0.58           H  
ATOM    519  HG  LEU A  32      31.593  24.439 -11.714  1.00  0.58           H  
ATOM    520 1HD1 LEU A  32      29.868  24.023 -13.402  1.00  0.58           H  
ATOM    521 2HD1 LEU A  32      31.285  23.062 -13.737  1.00  0.58           H  
ATOM    522 3HD1 LEU A  32      29.872  22.303 -13.016  1.00  0.58           H  
ATOM    523 1HD2 LEU A  32      29.214  24.544 -11.045  1.00  0.58           H  
ATOM    524 2HD2 LEU A  32      29.257  22.825 -10.635  1.00  0.58           H  
ATOM    525 3HD2 LEU A  32      30.230  23.985  -9.705  1.00  0.58           H  
ATOM    526  N   LEU A  33      34.423  20.893  -9.975  1.00  0.57           N  
ATOM    527  CA  LEU A  33      35.105  19.675  -9.584  1.00  0.57           C  
ATOM    528  C   LEU A  33      35.567  19.772  -8.143  1.00  0.57           C  
ATOM    529  O   LEU A  33      35.351  18.853  -7.353  1.00  0.57           O  
ATOM    530  CB  LEU A  33      36.299  19.410 -10.494  1.00  0.57           C  
ATOM    531  CG  LEU A  33      37.114  18.183 -10.148  1.00  0.57           C  
ATOM    532  CD1 LEU A  33      36.247  16.967 -10.245  1.00  0.57           C  
ATOM    533  CD2 LEU A  33      38.277  18.090 -11.075  1.00  0.57           C  
ATOM    534  H   LEU A  33      34.822  21.452 -10.731  1.00  0.57           H  
ATOM    535  HA  LEU A  33      34.412  18.844  -9.665  1.00  0.57           H  
ATOM    536 1HB  LEU A  33      35.939  19.307 -11.517  1.00  0.57           H  
ATOM    537 2HB  LEU A  33      36.966  20.261 -10.457  1.00  0.57           H  
ATOM    538  HG  LEU A  33      37.471  18.268  -9.130  1.00  0.57           H  
ATOM    539 1HD1 LEU A  33      36.822  16.079  -9.986  1.00  0.57           H  
ATOM    540 2HD1 LEU A  33      35.416  17.078  -9.549  1.00  0.57           H  
ATOM    541 3HD1 LEU A  33      35.870  16.872 -11.264  1.00  0.57           H  
ATOM    542 1HD2 LEU A  33      38.876  17.223 -10.825  1.00  0.57           H  
ATOM    543 2HD2 LEU A  33      37.915  18.010 -12.088  1.00  0.57           H  
ATOM    544 3HD2 LEU A  33      38.882  18.991 -10.973  1.00  0.57           H  
ATOM    545  N   GLU A  34      36.189  20.901  -7.796  1.00  0.56           N  
ATOM    546  CA  GLU A  34      36.717  21.105  -6.452  1.00  0.56           C  
ATOM    547  C   GLU A  34      35.581  21.044  -5.431  1.00  0.56           C  
ATOM    548  O   GLU A  34      35.738  20.479  -4.345  1.00  0.56           O  
ATOM    549  CB  GLU A  34      37.449  22.453  -6.394  1.00  0.56           C  
ATOM    550  CG  GLU A  34      38.754  22.466  -7.215  1.00  0.56           C  
ATOM    551  CD  GLU A  34      39.397  23.824  -7.331  1.00  0.56           C  
ATOM    552  OE1 GLU A  34      38.843  24.779  -6.838  1.00  0.56           O  
ATOM    553  OE2 GLU A  34      40.439  23.916  -7.955  1.00  0.56           O  
ATOM    554  H   GLU A  34      36.314  21.623  -8.506  1.00  0.56           H  
ATOM    555  HA  GLU A  34      37.425  20.310  -6.232  1.00  0.56           H  
ATOM    556 1HB  GLU A  34      36.799  23.234  -6.777  1.00  0.56           H  
ATOM    557 2HB  GLU A  34      37.688  22.697  -5.361  1.00  0.56           H  
ATOM    558 1HG  GLU A  34      39.464  21.781  -6.753  1.00  0.56           H  
ATOM    559 2HG  GLU A  34      38.535  22.092  -8.215  1.00  0.56           H  
ATOM    560  N   GLY A  35      34.419  21.578  -5.801  1.00  0.56           N  
ATOM    561  CA  GLY A  35      33.226  21.542  -4.970  1.00  0.56           C  
ATOM    562  C   GLY A  35      32.864  20.096  -4.676  1.00  0.56           C  
ATOM    563  O   GLY A  35      32.676  19.701  -3.512  1.00  0.56           O  
ATOM    564  H   GLY A  35      34.368  22.057  -6.698  1.00  0.56           H  
ATOM    565 1HA  GLY A  35      33.398  22.089  -4.044  1.00  0.56           H  
ATOM    566 2HA  GLY A  35      32.404  22.025  -5.498  1.00  0.56           H  
ATOM    567  N   ALA A  36      32.755  19.296  -5.744  1.00  0.57           N  
ATOM    568  CA  ALA A  36      32.398  17.895  -5.603  1.00  0.57           C  
ATOM    569  C   ALA A  36      33.400  17.125  -4.752  1.00  0.57           C  
ATOM    570  O   ALA A  36      33.017  16.320  -3.896  1.00  0.57           O  
ATOM    571  CB  ALA A  36      32.317  17.243  -6.979  1.00  0.57           C  
ATOM    572  H   ALA A  36      32.916  19.684  -6.678  1.00  0.57           H  
ATOM    573  HA  ALA A  36      31.430  17.856  -5.112  1.00  0.57           H  
ATOM    574 1HB  ALA A  36      32.018  16.201  -6.882  1.00  0.57           H  
ATOM    575 2HB  ALA A  36      31.579  17.785  -7.568  1.00  0.57           H  
ATOM    576 3HB  ALA A  36      33.289  17.296  -7.467  1.00  0.57           H  
ATOM    577  N   LEU A  37      34.688  17.405  -4.943  1.00  0.58           N  
ATOM    578  CA  LEU A  37      35.706  16.660  -4.223  1.00  0.58           C  
ATOM    579  C   LEU A  37      35.752  17.069  -2.754  1.00  0.58           C  
ATOM    580  O   LEU A  37      35.921  16.217  -1.874  1.00  0.58           O  
ATOM    581  CB  LEU A  37      37.056  16.857  -4.910  1.00  0.58           C  
ATOM    582  CG  LEU A  37      37.131  16.266  -6.362  1.00  0.58           C  
ATOM    583  CD1 LEU A  37      38.473  16.613  -6.980  1.00  0.58           C  
ATOM    584  CD2 LEU A  37      36.886  14.788  -6.331  1.00  0.58           C  
ATOM    585  H   LEU A  37      34.958  18.093  -5.648  1.00  0.58           H  
ATOM    586  HA  LEU A  37      35.461  15.607  -4.272  1.00  0.58           H  
ATOM    587 1HB  LEU A  37      37.252  17.929  -4.978  1.00  0.58           H  
ATOM    588 2HB  LEU A  37      37.834  16.395  -4.307  1.00  0.58           H  
ATOM    589  HG  LEU A  37      36.364  16.720  -6.971  1.00  0.58           H  
ATOM    590 1HD1 LEU A  37      38.517  16.227  -7.995  1.00  0.58           H  
ATOM    591 2HD1 LEU A  37      38.589  17.697  -6.999  1.00  0.58           H  
ATOM    592 3HD1 LEU A  37      39.271  16.171  -6.390  1.00  0.58           H  
ATOM    593 1HD2 LEU A  37      36.921  14.394  -7.347  1.00  0.58           H  
ATOM    594 2HD2 LEU A  37      37.651  14.302  -5.724  1.00  0.58           H  
ATOM    595 3HD2 LEU A  37      35.907  14.598  -5.905  1.00  0.58           H  
ATOM    596  N   GLY A  38      35.550  18.362  -2.479  1.00  0.59           N  
ATOM    597  CA  GLY A  38      35.527  18.853  -1.109  1.00  0.59           C  
ATOM    598  C   GLY A  38      34.381  18.197  -0.350  1.00  0.59           C  
ATOM    599  O   GLY A  38      34.536  17.793   0.804  1.00  0.59           O  
ATOM    600  H   GLY A  38      35.432  19.034  -3.236  1.00  0.59           H  
ATOM    601 1HA  GLY A  38      36.476  18.635  -0.621  1.00  0.59           H  
ATOM    602 2HA  GLY A  38      35.398  19.935  -1.118  1.00  0.59           H  
ATOM    603  N   THR A  39      33.237  18.057  -1.019  1.00  0.61           N  
ATOM    604  CA  THR A  39      32.065  17.433  -0.431  1.00  0.61           C  
ATOM    605  C   THR A  39      32.353  15.970  -0.128  1.00  0.61           C  
ATOM    606  O   THR A  39      32.043  15.471   0.957  1.00  0.61           O  
ATOM    607  CB  THR A  39      30.877  17.586  -1.365  1.00  0.61           C  
ATOM    608  OG1 THR A  39      30.642  18.980  -1.560  1.00  0.61           O  
ATOM    609  CG2 THR A  39      29.619  16.930  -0.800  1.00  0.61           C  
ATOM    610  H   THR A  39      33.166  18.433  -1.968  1.00  0.61           H  
ATOM    611  HA  THR A  39      31.833  17.940   0.503  1.00  0.61           H  
ATOM    612  HB  THR A  39      31.127  17.140  -2.317  1.00  0.61           H  
ATOM    613  HG1 THR A  39      31.383  19.352  -2.097  1.00  0.61           H  
ATOM    614 1HG2 THR A  39      28.795  17.071  -1.493  1.00  0.61           H  
ATOM    615 2HG2 THR A  39      29.795  15.866  -0.657  1.00  0.61           H  
ATOM    616 3HG2 THR A  39      29.375  17.392   0.141  1.00  0.61           H  
ATOM    617  N   PHE A  40      33.001  15.274  -1.054  1.00  0.63           N  
ATOM    618  CA  PHE A  40      33.313  13.887  -0.780  1.00  0.63           C  
ATOM    619  C   PHE A  40      34.181  13.782   0.477  1.00  0.63           C  
ATOM    620  O   PHE A  40      33.939  12.938   1.345  1.00  0.63           O  
ATOM    621  CB  PHE A  40      34.020  13.248  -1.971  1.00  0.63           C  
ATOM    622  CG  PHE A  40      33.111  12.841  -3.069  1.00  0.63           C  
ATOM    623  CD1 PHE A  40      33.320  13.241  -4.373  1.00  0.63           C  
ATOM    624  CD2 PHE A  40      32.037  12.052  -2.792  1.00  0.63           C  
ATOM    625  CE1 PHE A  40      32.482  12.832  -5.363  1.00  0.63           C  
ATOM    626  CE2 PHE A  40      31.198  11.652  -3.770  1.00  0.63           C  
ATOM    627  CZ  PHE A  40      31.419  12.026  -5.056  1.00  0.63           C  
ATOM    628  H   PHE A  40      33.239  15.696  -1.955  1.00  0.63           H  
ATOM    629  HA  PHE A  40      32.383  13.349  -0.597  1.00  0.63           H  
ATOM    630 1HB  PHE A  40      34.738  13.957  -2.378  1.00  0.63           H  
ATOM    631 2HB  PHE A  40      34.582  12.380  -1.649  1.00  0.63           H  
ATOM    632  HD1 PHE A  40      34.159  13.867  -4.604  1.00  0.63           H  
ATOM    633  HD2 PHE A  40      31.862  11.743  -1.770  1.00  0.63           H  
ATOM    634  HE1 PHE A  40      32.666  13.139  -6.382  1.00  0.63           H  
ATOM    635  HE2 PHE A  40      30.356  11.024  -3.529  1.00  0.63           H  
ATOM    636  HZ  PHE A  40      30.749  11.678  -5.828  1.00  0.63           H  
ATOM    637  N   LYS A  41      35.145  14.694   0.630  1.00  0.66           N  
ATOM    638  CA  LYS A  41      35.981  14.663   1.825  1.00  0.66           C  
ATOM    639  C   LYS A  41      35.178  14.982   3.098  1.00  0.66           C  
ATOM    640  O   LYS A  41      35.336  14.320   4.131  1.00  0.66           O  
ATOM    641  CB  LYS A  41      37.131  15.668   1.702  1.00  0.66           C  
ATOM    642  CG  LYS A  41      38.233  15.314   0.704  1.00  0.66           C  
ATOM    643  CD  LYS A  41      39.323  16.397   0.718  1.00  0.66           C  
ATOM    644  CE  LYS A  41      40.498  16.055  -0.196  1.00  0.66           C  
ATOM    645  NZ  LYS A  41      41.171  14.823   0.261  1.00  0.66           N  
ATOM    646  H   LYS A  41      35.322  15.380  -0.106  1.00  0.66           H  
ATOM    647  HA  LYS A  41      36.397  13.659   1.925  1.00  0.66           H  
ATOM    648 1HB  LYS A  41      36.726  16.634   1.404  1.00  0.66           H  
ATOM    649 2HB  LYS A  41      37.594  15.802   2.677  1.00  0.66           H  
ATOM    650 1HG  LYS A  41      38.675  14.342   0.950  1.00  0.66           H  
ATOM    651 2HG  LYS A  41      37.803  15.251  -0.297  1.00  0.66           H  
ATOM    652 1HD  LYS A  41      38.889  17.344   0.395  1.00  0.66           H  
ATOM    653 2HD  LYS A  41      39.697  16.517   1.733  1.00  0.66           H  
ATOM    654 1HE  LYS A  41      40.150  15.910  -1.218  1.00  0.66           H  
ATOM    655 2HE  LYS A  41      41.214  16.874  -0.175  1.00  0.66           H  
ATOM    656 1HZ  LYS A  41      41.965  14.535  -0.323  1.00  0.66           H  
ATOM    657 2HZ  LYS A  41      41.497  14.922   1.198  1.00  0.66           H  
ATOM    658 3HZ  LYS A  41      40.516  14.044   0.205  1.00  0.66           H  
ATOM    659  N   ASN A  42      34.267  15.956   3.009  1.00  0.69           N  
ATOM    660  CA  ASN A  42      33.469  16.406   4.153  1.00  0.69           C  
ATOM    661  C   ASN A  42      32.557  15.319   4.708  1.00  0.69           C  
ATOM    662  O   ASN A  42      32.278  15.282   5.907  1.00  0.69           O  
ATOM    663  CB  ASN A  42      32.643  17.616   3.770  1.00  0.69           C  
ATOM    664  CG  ASN A  42      33.471  18.864   3.614  1.00  0.69           C  
ATOM    665  OD1 ASN A  42      34.584  18.971   4.147  1.00  0.69           O  
ATOM    666  ND2 ASN A  42      32.945  19.818   2.888  1.00  0.69           N  
ATOM    667  H   ASN A  42      34.170  16.454   2.124  1.00  0.69           H  
ATOM    668  HA  ASN A  42      34.154  16.691   4.951  1.00  0.69           H  
ATOM    669 1HB  ASN A  42      32.130  17.412   2.833  1.00  0.69           H  
ATOM    670 2HB  ASN A  42      31.878  17.787   4.526  1.00  0.69           H  
ATOM    671 1HD2 ASN A  42      33.446  20.670   2.746  1.00  0.69           H  
ATOM    672 2HD2 ASN A  42      32.043  19.693   2.478  1.00  0.69           H  
ATOM    673  N   TYR A  43      32.130  14.411   3.838  1.00  0.71           N  
ATOM    674  CA  TYR A  43      31.252  13.312   4.216  1.00  0.71           C  
ATOM    675  C   TYR A  43      31.994  11.985   4.415  1.00  0.71           C  
ATOM    676  O   TYR A  43      31.384  10.909   4.449  1.00  0.71           O  
ATOM    677  CB  TYR A  43      30.105  13.237   3.230  1.00  0.71           C  
ATOM    678  CG  TYR A  43      29.160  14.424   3.442  1.00  0.71           C  
ATOM    679  CD1 TYR A  43      29.194  15.513   2.609  1.00  0.71           C  
ATOM    680  CD2 TYR A  43      28.276  14.417   4.514  1.00  0.71           C  
ATOM    681  CE1 TYR A  43      28.363  16.587   2.840  1.00  0.71           C  
ATOM    682  CE2 TYR A  43      27.435  15.478   4.736  1.00  0.71           C  
ATOM    683  CZ  TYR A  43      27.478  16.564   3.902  1.00  0.71           C  
ATOM    684  OH  TYR A  43      26.645  17.638   4.120  1.00  0.71           O  
ATOM    685  H   TYR A  43      32.382  14.532   2.854  1.00  0.71           H  
ATOM    686  HA  TYR A  43      30.809  13.561   5.179  1.00  0.71           H  
ATOM    687 1HB  TYR A  43      30.497  13.276   2.211  1.00  0.71           H  
ATOM    688 2HB  TYR A  43      29.556  12.313   3.352  1.00  0.71           H  
ATOM    689  HD1 TYR A  43      29.876  15.530   1.782  1.00  0.71           H  
ATOM    690  HD2 TYR A  43      28.249  13.567   5.187  1.00  0.71           H  
ATOM    691  HE1 TYR A  43      28.395  17.453   2.185  1.00  0.71           H  
ATOM    692  HE2 TYR A  43      26.744  15.460   5.578  1.00  0.71           H  
ATOM    693  HH  TYR A  43      26.779  18.291   3.428  1.00  0.71           H  
ATOM    694  N   SER A  44      33.315  12.091   4.611  1.00  0.72           N  
ATOM    695  CA  SER A  44      34.245  10.996   4.886  1.00  0.72           C  
ATOM    696  C   SER A  44      34.418   9.930   3.807  1.00  0.72           C  
ATOM    697  O   SER A  44      34.603   8.751   4.125  1.00  0.72           O  
ATOM    698  CB  SER A  44      33.866  10.295   6.183  1.00  0.72           C  
ATOM    699  OG  SER A  44      33.905  11.177   7.272  1.00  0.72           O  
ATOM    700  H   SER A  44      33.743  13.016   4.547  1.00  0.72           H  
ATOM    701  HA  SER A  44      35.225  11.453   5.036  1.00  0.72           H  
ATOM    702 1HB  SER A  44      32.879   9.847   6.103  1.00  0.72           H  
ATOM    703 2HB  SER A  44      34.570   9.481   6.356  1.00  0.72           H  
ATOM    704  HG  SER A  44      34.728  11.667   7.184  1.00  0.72           H  
ATOM    705  N   VAL A  45      34.435  10.337   2.544  1.00  0.71           N  
ATOM    706  CA  VAL A  45      34.742   9.394   1.486  1.00  0.71           C  
ATOM    707  C   VAL A  45      36.249   9.524   1.295  1.00  0.71           C  
ATOM    708  O   VAL A  45      36.765  10.635   1.206  1.00  0.71           O  
ATOM    709  CB  VAL A  45      33.987   9.705   0.183  1.00  0.71           C  
ATOM    710  CG1 VAL A  45      34.382   8.711  -0.867  1.00  0.71           C  
ATOM    711  CG2 VAL A  45      32.500   9.656   0.410  1.00  0.71           C  
ATOM    712  H   VAL A  45      34.252  11.311   2.303  1.00  0.71           H  
ATOM    713  HA  VAL A  45      34.499   8.381   1.805  1.00  0.71           H  
ATOM    714  HB  VAL A  45      34.260  10.687  -0.162  1.00  0.71           H  
ATOM    715 1HG1 VAL A  45      33.853   8.918  -1.763  1.00  0.71           H  
ATOM    716 2HG1 VAL A  45      35.452   8.777  -1.044  1.00  0.71           H  
ATOM    717 3HG1 VAL A  45      34.124   7.700  -0.534  1.00  0.71           H  
ATOM    718 1HG2 VAL A  45      31.975   9.872  -0.510  1.00  0.71           H  
ATOM    719 2HG2 VAL A  45      32.236   8.655   0.747  1.00  0.71           H  
ATOM    720 3HG2 VAL A  45      32.224  10.395   1.169  1.00  0.71           H  
ATOM    721  N   GLN A  46      36.975   8.417   1.301  1.00  0.69           N  
ATOM    722  CA  GLN A  46      38.428   8.501   1.209  1.00  0.69           C  
ATOM    723  C   GLN A  46      38.848   8.916  -0.191  1.00  0.69           C  
ATOM    724  O   GLN A  46      38.161   8.613  -1.162  1.00  0.69           O  
ATOM    725  CB  GLN A  46      39.077   7.172   1.595  1.00  0.69           C  
ATOM    726  CG  GLN A  46      38.866   6.771   3.050  1.00  0.69           C  
ATOM    727  CD  GLN A  46      39.616   5.488   3.438  1.00  0.69           C  
ATOM    728  OE1 GLN A  46      39.201   4.762   4.363  1.00  0.69           O  
ATOM    729  NE2 GLN A  46      40.743   5.211   2.764  1.00  0.69           N  
ATOM    730  H   GLN A  46      36.526   7.510   1.359  1.00  0.69           H  
ATOM    731  HA  GLN A  46      38.776   9.266   1.903  1.00  0.69           H  
ATOM    732 1HB  GLN A  46      38.685   6.372   0.958  1.00  0.69           H  
ATOM    733 2HB  GLN A  46      40.140   7.231   1.420  1.00  0.69           H  
ATOM    734 1HG  GLN A  46      39.215   7.581   3.689  1.00  0.69           H  
ATOM    735 2HG  GLN A  46      37.801   6.606   3.207  1.00  0.69           H  
ATOM    736 1HE2 GLN A  46      41.274   4.397   2.988  1.00  0.69           H  
ATOM    737 2HE2 GLN A  46      41.091   5.833   2.021  1.00  0.69           H  
ATOM    738  N   ASP A  47      39.997   9.578  -0.325  1.00  0.66           N  
ATOM    739  CA  ASP A  47      40.451   9.976  -1.661  1.00  0.66           C  
ATOM    740  C   ASP A  47      40.627   8.769  -2.574  1.00  0.66           C  
ATOM    741  O   ASP A  47      40.366   8.843  -3.772  1.00  0.66           O  
ATOM    742  CB  ASP A  47      41.766  10.755  -1.607  1.00  0.66           C  
ATOM    743  CG  ASP A  47      41.598  12.135  -1.017  1.00  0.66           C  
ATOM    744  OD1 ASP A  47      40.483  12.560  -0.821  1.00  0.66           O  
ATOM    745  OD2 ASP A  47      42.567  12.824  -0.779  1.00  0.66           O  
ATOM    746  H   ASP A  47      40.549   9.806   0.489  1.00  0.66           H  
ATOM    747  HA  ASP A  47      39.690  10.622  -2.103  1.00  0.66           H  
ATOM    748 1HB  ASP A  47      42.495  10.197  -1.010  1.00  0.66           H  
ATOM    749 2HB  ASP A  47      42.174  10.848  -2.614  1.00  0.66           H  
ATOM    750  N   GLU A  48      41.018   7.641  -1.993  1.00  0.63           N  
ATOM    751  CA  GLU A  48      41.230   6.398  -2.724  1.00  0.63           C  
ATOM    752  C   GLU A  48      39.941   5.864  -3.361  1.00  0.63           C  
ATOM    753  O   GLU A  48      39.992   5.008  -4.245  1.00  0.63           O  
ATOM    754  CB  GLU A  48      41.831   5.319  -1.813  1.00  0.63           C  
ATOM    755  CG  GLU A  48      43.255   5.616  -1.283  1.00  0.63           C  
ATOM    756  CD  GLU A  48      43.312   6.425   0.013  1.00  0.63           C  
ATOM    757  OE1 GLU A  48      42.285   6.652   0.619  1.00  0.63           O  
ATOM    758  OE2 GLU A  48      44.394   6.813   0.386  1.00  0.63           O  
ATOM    759  H   GLU A  48      41.192   7.658  -1.002  1.00  0.63           H  
ATOM    760  HA  GLU A  48      41.939   6.597  -3.529  1.00  0.63           H  
ATOM    761 1HB  GLU A  48      41.176   5.177  -0.950  1.00  0.63           H  
ATOM    762 2HB  GLU A  48      41.866   4.371  -2.352  1.00  0.63           H  
ATOM    763 1HG  GLU A  48      43.766   4.668  -1.121  1.00  0.63           H  
ATOM    764 2HG  GLU A  48      43.799   6.157  -2.056  1.00  0.63           H  
ATOM    765  N   ASP A  49      38.788   6.321  -2.873  1.00  0.60           N  
ATOM    766  CA  ASP A  49      37.500   5.892  -3.372  1.00  0.60           C  
ATOM    767  C   ASP A  49      36.982   6.813  -4.490  1.00  0.60           C  
ATOM    768  O   ASP A  49      35.911   6.543  -5.048  1.00  0.60           O  
ATOM    769  CB  ASP A  49      36.490   5.891  -2.221  1.00  0.60           C  
ATOM    770  CG  ASP A  49      36.768   4.855  -1.091  1.00  0.60           C  
ATOM    771  OD1 ASP A  49      37.379   3.841  -1.363  1.00  0.60           O  
ATOM    772  OD2 ASP A  49      36.376   5.112   0.052  1.00  0.60           O  
ATOM    773  H   ASP A  49      38.787   7.043  -2.157  1.00  0.60           H  
ATOM    774  HA  ASP A  49      37.597   4.883  -3.770  1.00  0.60           H  
ATOM    775 1HB  ASP A  49      36.483   6.872  -1.778  1.00  0.60           H  
ATOM    776 2HB  ASP A  49      35.511   5.718  -2.615  1.00  0.60           H  
ATOM    777  N   ILE A  50      37.709   7.906  -4.807  1.00  0.58           N  
ATOM    778  CA  ILE A  50      37.240   8.830  -5.842  1.00  0.58           C  
ATOM    779  C   ILE A  50      38.148   8.876  -7.075  1.00  0.58           C  
ATOM    780  O   ILE A  50      39.312   9.279  -6.979  1.00  0.58           O  
ATOM    781  CB  ILE A  50      37.157  10.290  -5.334  1.00  0.58           C  
ATOM    782  CG1 ILE A  50      36.348  10.434  -4.065  1.00  0.58           C  
ATOM    783  CG2 ILE A  50      36.468  11.126  -6.432  1.00  0.58           C  
ATOM    784  CD1 ILE A  50      34.970  10.042  -4.237  1.00  0.58           C  
ATOM    785  H   ILE A  50      38.603   8.098  -4.350  1.00  0.58           H  
ATOM    786  HA  ILE A  50      36.250   8.516  -6.164  1.00  0.58           H  
ATOM    787  HB  ILE A  50      38.161  10.673  -5.137  1.00  0.58           H  
ATOM    788 1HG1 ILE A  50      36.799   9.835  -3.265  1.00  0.58           H  
ATOM    789 2HG1 ILE A  50      36.366  11.483  -3.761  1.00  0.58           H  
ATOM    790 1HG2 ILE A  50      36.398  12.138  -6.105  1.00  0.58           H  
ATOM    791 2HG2 ILE A  50      37.041  11.081  -7.356  1.00  0.58           H  
ATOM    792 3HG2 ILE A  50      35.464  10.735  -6.613  1.00  0.58           H  
ATOM    793 1HD1 ILE A  50      34.441  10.199  -3.332  1.00  0.58           H  
ATOM    794 2HD1 ILE A  50      34.526  10.650  -5.015  1.00  0.58           H  
ATOM    795 3HD1 ILE A  50      34.929   8.995  -4.516  1.00  0.58           H  
ATOM    796  N   ASP A  51      37.600   8.544  -8.239  1.00  0.56           N  
ATOM    797  CA  ASP A  51      38.358   8.654  -9.485  1.00  0.56           C  
ATOM    798  C   ASP A  51      37.884   9.885 -10.256  1.00  0.56           C  
ATOM    799  O   ASP A  51      36.696  10.204 -10.203  1.00  0.56           O  
ATOM    800  CB  ASP A  51      38.203   7.396 -10.347  1.00  0.56           C  
ATOM    801  CG  ASP A  51      38.878   6.149  -9.759  1.00  0.56           C  
ATOM    802  OD1 ASP A  51      39.711   6.287  -8.907  1.00  0.56           O  
ATOM    803  OD2 ASP A  51      38.542   5.057 -10.173  1.00  0.56           O  
ATOM    804  H   ASP A  51      36.630   8.218  -8.244  1.00  0.56           H  
ATOM    805  HA  ASP A  51      39.414   8.784  -9.248  1.00  0.56           H  
ATOM    806 1HB  ASP A  51      37.140   7.187 -10.482  1.00  0.56           H  
ATOM    807 2HB  ASP A  51      38.623   7.586 -11.335  1.00  0.56           H  
ATOM    808  N   VAL A  52      38.792  10.568 -10.956  1.00  0.55           N  
ATOM    809  CA  VAL A  52      38.401  11.723 -11.768  1.00  0.55           C  
ATOM    810  C   VAL A  52      38.862  11.559 -13.214  1.00  0.55           C  
ATOM    811  O   VAL A  52      40.040  11.299 -13.473  1.00  0.55           O  
ATOM    812  CB  VAL A  52      38.974  13.049 -11.202  1.00  0.55           C  
ATOM    813  CG1 VAL A  52      38.546  14.224 -12.121  1.00  0.55           C  
ATOM    814  CG2 VAL A  52      38.468  13.281  -9.755  1.00  0.55           C  
ATOM    815  H   VAL A  52      39.759  10.274 -10.941  1.00  0.55           H  
ATOM    816  HA  VAL A  52      37.320  11.799 -11.756  1.00  0.55           H  
ATOM    817  HB  VAL A  52      40.061  13.003 -11.207  1.00  0.55           H  
ATOM    818 1HG1 VAL A  52      38.955  15.145 -11.741  1.00  0.55           H  
ATOM    819 2HG1 VAL A  52      38.917  14.064 -13.132  1.00  0.55           H  
ATOM    820 3HG1 VAL A  52      37.453  14.290 -12.145  1.00  0.55           H  
ATOM    821 1HG2 VAL A  52      38.878  14.214  -9.374  1.00  0.55           H  
ATOM    822 2HG2 VAL A  52      37.391  13.337  -9.749  1.00  0.55           H  
ATOM    823 3HG2 VAL A  52      38.786  12.461  -9.113  1.00  0.55           H  
ATOM    824  N   VAL A  53      37.930  11.716 -14.150  1.00  0.55           N  
ATOM    825  CA  VAL A  53      38.233  11.594 -15.568  1.00  0.55           C  
ATOM    826  C   VAL A  53      37.903  12.868 -16.335  1.00  0.55           C  
ATOM    827  O   VAL A  53      36.752  13.299 -16.359  1.00  0.55           O  
ATOM    828  CB  VAL A  53      37.417  10.434 -16.178  1.00  0.55           C  
ATOM    829  CG1 VAL A  53      37.714  10.315 -17.660  1.00  0.55           C  
ATOM    830  CG2 VAL A  53      37.722   9.144 -15.439  1.00  0.55           C  
ATOM    831  H   VAL A  53      36.980  11.922 -13.853  1.00  0.55           H  
ATOM    832  HA  VAL A  53      39.295  11.382 -15.682  1.00  0.55           H  
ATOM    833  HB  VAL A  53      36.354  10.655 -16.081  1.00  0.55           H  
ATOM    834 1HG1 VAL A  53      37.130   9.507 -18.083  1.00  0.55           H  
ATOM    835 2HG1 VAL A  53      37.462  11.251 -18.166  1.00  0.55           H  
ATOM    836 3HG1 VAL A  53      38.773  10.104 -17.802  1.00  0.55           H  
ATOM    837 1HG2 VAL A  53      37.137   8.342 -15.868  1.00  0.55           H  
ATOM    838 2HG2 VAL A  53      38.783   8.914 -15.535  1.00  0.55           H  
ATOM    839 3HG2 VAL A  53      37.467   9.253 -14.385  1.00  0.55           H  
ATOM    840  N   TRP A  54      38.903  13.459 -16.970  1.00  0.56           N  
ATOM    841  CA  TRP A  54      38.682  14.674 -17.745  1.00  0.56           C  
ATOM    842  C   TRP A  54      38.303  14.322 -19.180  1.00  0.56           C  
ATOM    843  O   TRP A  54      38.860  13.381 -19.751  1.00  0.56           O  
ATOM    844  CB  TRP A  54      39.928  15.559 -17.704  1.00  0.56           C  
ATOM    845  CG  TRP A  54      40.177  16.233 -16.361  1.00  0.56           C  
ATOM    846  CD1 TRP A  54      40.930  15.749 -15.332  1.00  0.56           C  
ATOM    847  CD2 TRP A  54      39.713  17.549 -15.930  1.00  0.56           C  
ATOM    848  NE1 TRP A  54      40.948  16.651 -14.293  1.00  0.56           N  
ATOM    849  CE2 TRP A  54      40.210  17.757 -14.646  1.00  0.56           C  
ATOM    850  CE3 TRP A  54      38.926  18.546 -16.525  1.00  0.56           C  
ATOM    851  CZ2 TRP A  54      39.950  18.923 -13.939  1.00  0.56           C  
ATOM    852  CZ3 TRP A  54      38.657  19.711 -15.810  1.00  0.56           C  
ATOM    853  CH2 TRP A  54      39.155  19.894 -14.553  1.00  0.56           C  
ATOM    854  H   TRP A  54      39.831  13.061 -16.912  1.00  0.56           H  
ATOM    855  HA  TRP A  54      37.863  15.220 -17.298  1.00  0.56           H  
ATOM    856 1HB  TRP A  54      40.803  14.964 -17.957  1.00  0.56           H  
ATOM    857 2HB  TRP A  54      39.833  16.337 -18.462  1.00  0.56           H  
ATOM    858  HD1 TRP A  54      41.439  14.786 -15.331  1.00  0.56           H  
ATOM    859  HE1 TRP A  54      41.432  16.525 -13.415  1.00  0.56           H  
ATOM    860  HE3 TRP A  54      38.520  18.397 -17.516  1.00  0.56           H  
ATOM    861  HZ2 TRP A  54      40.342  19.088 -12.938  1.00  0.56           H  
ATOM    862  HZ3 TRP A  54      38.032  20.478 -16.274  1.00  0.56           H  
ATOM    863  HH2 TRP A  54      38.924  20.819 -14.021  1.00  0.56           H  
ATOM    864  N   VAL A  55      37.375  15.082 -19.763  1.00  0.57           N  
ATOM    865  CA  VAL A  55      36.945  14.837 -21.139  1.00  0.57           C  
ATOM    866  C   VAL A  55      37.020  16.147 -21.942  1.00  0.57           C  
ATOM    867  O   VAL A  55      37.017  17.222 -21.349  1.00  0.57           O  
ATOM    868  CB  VAL A  55      35.494  14.287 -21.123  1.00  0.57           C  
ATOM    869  CG1 VAL A  55      35.443  13.054 -20.300  1.00  0.57           C  
ATOM    870  CG2 VAL A  55      34.556  15.269 -20.625  1.00  0.57           C  
ATOM    871  H   VAL A  55      36.942  15.818 -19.205  1.00  0.57           H  
ATOM    872  HA  VAL A  55      37.610  14.094 -21.578  1.00  0.57           H  
ATOM    873  HB  VAL A  55      35.199  14.014 -22.108  1.00  0.57           H  
ATOM    874 1HG1 VAL A  55      34.430  12.660 -20.321  1.00  0.57           H  
ATOM    875 2HG1 VAL A  55      36.143  12.332 -20.707  1.00  0.57           H  
ATOM    876 3HG1 VAL A  55      35.716  13.281 -19.272  1.00  0.57           H  
ATOM    877 1HG2 VAL A  55      33.585  14.826 -20.658  1.00  0.57           H  
ATOM    878 2HG2 VAL A  55      34.812  15.521 -19.617  1.00  0.57           H  
ATOM    879 3HG2 VAL A  55      34.574  16.149 -21.249  1.00  0.57           H  
ATOM    880  N   PRO A  56      37.077  16.120 -23.289  1.00  0.59           N  
ATOM    881  CA  PRO A  56      37.097  17.295 -24.158  1.00  0.59           C  
ATOM    882  C   PRO A  56      35.866  18.199 -24.074  1.00  0.59           C  
ATOM    883  O   PRO A  56      35.940  19.371 -24.444  1.00  0.59           O  
ATOM    884  CB  PRO A  56      37.241  16.680 -25.554  1.00  0.59           C  
ATOM    885  CG  PRO A  56      36.764  15.253 -25.408  1.00  0.59           C  
ATOM    886  CD  PRO A  56      37.212  14.848 -24.025  1.00  0.59           C  
ATOM    887  HA  PRO A  56      37.989  17.878 -23.930  1.00  0.59           H  
ATOM    888 1HB  PRO A  56      36.640  17.255 -26.273  1.00  0.59           H  
ATOM    889 2HB  PRO A  56      38.285  16.747 -25.885  1.00  0.59           H  
ATOM    890 1HG  PRO A  56      35.667  15.210 -25.527  1.00  0.59           H  
ATOM    891 2HG  PRO A  56      37.192  14.620 -26.199  1.00  0.59           H  
ATOM    892 1HD  PRO A  56      36.578  14.069 -23.679  1.00  0.59           H  
ATOM    893 2HD  PRO A  56      38.265  14.533 -24.039  1.00  0.59           H  
ATOM    894  N   GLY A  57      34.742  17.689 -23.590  1.00  0.61           N  
ATOM    895  CA  GLY A  57      33.568  18.543 -23.499  1.00  0.61           C  
ATOM    896  C   GLY A  57      32.342  17.838 -22.950  1.00  0.61           C  
ATOM    897  O   GLY A  57      32.313  16.617 -22.776  1.00  0.61           O  
ATOM    898  H   GLY A  57      34.694  16.726 -23.297  1.00  0.61           H  
ATOM    899 1HA  GLY A  57      33.804  19.402 -22.878  1.00  0.61           H  
ATOM    900 2HA  GLY A  57      33.342  18.945 -24.481  1.00  0.61           H  
ATOM    901  N   CYS A  58      31.282  18.613 -22.754  1.00  0.63           N  
ATOM    902  CA  CYS A  58      30.055  18.076 -22.190  1.00  0.63           C  
ATOM    903  C   CYS A  58      29.434  16.996 -23.062  1.00  0.63           C  
ATOM    904  O   CYS A  58      28.856  16.030 -22.566  1.00  0.63           O  
ATOM    905  CB  CYS A  58      29.091  19.212 -21.926  1.00  0.63           C  
ATOM    906  SG  CYS A  58      29.646  20.275 -20.603  1.00  0.63           S  
ATOM    907  H   CYS A  58      31.346  19.603 -22.950  1.00  0.63           H  
ATOM    908  HA  CYS A  58      30.301  17.640 -21.245  1.00  0.63           H  
ATOM    909 1HB  CYS A  58      28.977  19.812 -22.824  1.00  0.63           H  
ATOM    910 2HB  CYS A  58      28.113  18.819 -21.660  1.00  0.63           H  
ATOM    911  HG  CYS A  58      28.717  21.217 -20.785  1.00  0.63           H  
ATOM    912  N   PHE A  59      29.613  17.136 -24.366  1.00  0.65           N  
ATOM    913  CA  PHE A  59      29.126  16.184 -25.352  1.00  0.65           C  
ATOM    914  C   PHE A  59      29.734  14.780 -25.185  1.00  0.65           C  
ATOM    915  O   PHE A  59      29.156  13.796 -25.649  1.00  0.65           O  
ATOM    916  CB  PHE A  59      29.450  16.710 -26.747  1.00  0.65           C  
ATOM    917  CG  PHE A  59      30.930  16.658 -27.069  1.00  0.65           C  
ATOM    918  CD1 PHE A  59      31.491  15.551 -27.692  1.00  0.65           C  
ATOM    919  CD2 PHE A  59      31.765  17.715 -26.733  1.00  0.65           C  
ATOM    920  CE1 PHE A  59      32.847  15.503 -27.970  1.00  0.65           C  
ATOM    921  CE2 PHE A  59      33.125  17.664 -27.015  1.00  0.65           C  
ATOM    922  CZ  PHE A  59      33.661  16.558 -27.629  1.00  0.65           C  
ATOM    923  H   PHE A  59      30.107  17.952 -24.689  1.00  0.65           H  
ATOM    924  HA  PHE A  59      28.042  16.106 -25.243  1.00  0.65           H  
ATOM    925 1HB  PHE A  59      28.915  16.122 -27.492  1.00  0.65           H  
ATOM    926 2HB  PHE A  59      29.116  17.740 -26.839  1.00  0.65           H  
ATOM    927  HD1 PHE A  59      30.852  14.709 -27.957  1.00  0.65           H  
ATOM    928  HD2 PHE A  59      31.341  18.591 -26.242  1.00  0.65           H  
ATOM    929  HE1 PHE A  59      33.269  14.621 -28.455  1.00  0.65           H  
ATOM    930  HE2 PHE A  59      33.775  18.498 -26.747  1.00  0.65           H  
ATOM    931  HZ  PHE A  59      34.726  16.518 -27.846  1.00  0.65           H  
ATOM    932  N   GLU A  60      30.917  14.701 -24.556  1.00  0.66           N  
ATOM    933  CA  GLU A  60      31.647  13.458 -24.344  1.00  0.66           C  
ATOM    934  C   GLU A  60      31.418  12.911 -22.943  1.00  0.66           C  
ATOM    935  O   GLU A  60      31.491  11.694 -22.730  1.00  0.66           O  
ATOM    936  CB  GLU A  60      33.144  13.635 -24.590  1.00  0.66           C  
ATOM    937  CG  GLU A  60      33.969  12.339 -24.438  1.00  0.66           C  
ATOM    938  CD  GLU A  60      33.640  11.264 -25.481  1.00  0.66           C  
ATOM    939  OE1 GLU A  60      33.094  11.609 -26.497  1.00  0.66           O  
ATOM    940  OE2 GLU A  60      33.939  10.098 -25.257  1.00  0.66           O  
ATOM    941  H   GLU A  60      31.330  15.545 -24.171  1.00  0.66           H  
ATOM    942  HA  GLU A  60      31.277  12.722 -25.056  1.00  0.66           H  
ATOM    943 1HB  GLU A  60      33.306  14.011 -25.588  1.00  0.66           H  
ATOM    944 2HB  GLU A  60      33.539  14.379 -23.896  1.00  0.66           H  
ATOM    945 1HG  GLU A  60      35.020  12.581 -24.521  1.00  0.66           H  
ATOM    946 2HG  GLU A  60      33.796  11.949 -23.444  1.00  0.66           H  
ATOM    947  N   ILE A  61      31.077  13.792 -21.997  1.00  0.66           N  
ATOM    948  CA  ILE A  61      30.918  13.350 -20.617  1.00  0.66           C  
ATOM    949  C   ILE A  61      29.982  12.149 -20.497  1.00  0.66           C  
ATOM    950  O   ILE A  61      30.314  11.183 -19.813  1.00  0.66           O  
ATOM    951  CB  ILE A  61      30.320  14.452 -19.696  1.00  0.66           C  
ATOM    952  CG1 ILE A  61      31.254  15.613 -19.429  1.00  0.66           C  
ATOM    953  CG2 ILE A  61      29.916  13.886 -18.405  1.00  0.66           C  
ATOM    954  CD1 ILE A  61      30.557  16.754 -18.687  1.00  0.66           C  
ATOM    955  H   ILE A  61      31.028  14.783 -22.235  1.00  0.66           H  
ATOM    956  HA  ILE A  61      31.894  13.063 -20.238  1.00  0.66           H  
ATOM    957  HB  ILE A  61      29.436  14.867 -20.184  1.00  0.66           H  
ATOM    958 1HG1 ILE A  61      32.097  15.288 -18.830  1.00  0.66           H  
ATOM    959 2HG1 ILE A  61      31.619  15.989 -20.374  1.00  0.66           H  
ATOM    960 1HG2 ILE A  61      29.498  14.692 -17.853  1.00  0.66           H  
ATOM    961 2HG2 ILE A  61      29.183  13.096 -18.546  1.00  0.66           H  
ATOM    962 3HG2 ILE A  61      30.753  13.499 -17.886  1.00  0.66           H  
ATOM    963 1HD1 ILE A  61      31.254  17.559 -18.531  1.00  0.66           H  
ATOM    964 2HD1 ILE A  61      29.705  17.118 -19.244  1.00  0.66           H  
ATOM    965 3HD1 ILE A  61      30.209  16.392 -17.720  1.00  0.66           H  
ATOM    966  N   GLY A  62      28.834  12.183 -21.168  1.00  0.65           N  
ATOM    967  CA  GLY A  62      27.890  11.064 -21.113  1.00  0.65           C  
ATOM    968  C   GLY A  62      28.473   9.737 -21.635  1.00  0.65           C  
ATOM    969  O   GLY A  62      28.106   8.646 -21.174  1.00  0.65           O  
ATOM    970  H   GLY A  62      28.620  13.004 -21.723  1.00  0.65           H  
ATOM    971 1HA  GLY A  62      27.553  10.930 -20.087  1.00  0.65           H  
ATOM    972 2HA  GLY A  62      27.013  11.326 -21.697  1.00  0.65           H  
ATOM    973  N   ALA A  63      29.351   9.808 -22.647  1.00  0.65           N  
ATOM    974  CA  ALA A  63      29.939   8.601 -23.220  1.00  0.65           C  
ATOM    975  C   ALA A  63      30.854   7.959 -22.201  1.00  0.65           C  
ATOM    976  O   ALA A  63      30.889   6.734 -22.038  1.00  0.65           O  
ATOM    977  CB  ALA A  63      30.700   8.931 -24.489  1.00  0.65           C  
ATOM    978  H   ALA A  63      29.683  10.710 -22.976  1.00  0.65           H  
ATOM    979  HA  ALA A  63      29.136   7.901 -23.451  1.00  0.65           H  
ATOM    980 1HB  ALA A  63      31.118   8.031 -24.907  1.00  0.65           H  
ATOM    981 2HB  ALA A  63      30.028   9.388 -25.212  1.00  0.65           H  
ATOM    982 3HB  ALA A  63      31.504   9.629 -24.256  1.00  0.65           H  
ATOM    983  N   VAL A  64      31.577   8.817 -21.499  1.00  0.64           N  
ATOM    984  CA  VAL A  64      32.515   8.390 -20.488  1.00  0.64           C  
ATOM    985  C   VAL A  64      31.793   7.865 -19.273  1.00  0.64           C  
ATOM    986  O   VAL A  64      32.153   6.817 -18.744  1.00  0.64           O  
ATOM    987  CB  VAL A  64      33.445   9.533 -20.149  1.00  0.64           C  
ATOM    988  CG1 VAL A  64      34.320   9.185 -18.970  1.00  0.64           C  
ATOM    989  CG2 VAL A  64      34.252   9.793 -21.352  1.00  0.64           C  
ATOM    990  H   VAL A  64      31.483   9.816 -21.706  1.00  0.64           H  
ATOM    991  HA  VAL A  64      33.118   7.585 -20.905  1.00  0.64           H  
ATOM    992  HB  VAL A  64      32.863  10.413 -19.900  1.00  0.64           H  
ATOM    993 1HG1 VAL A  64      34.972  10.022 -18.762  1.00  0.64           H  
ATOM    994 2HG1 VAL A  64      33.692   8.990 -18.108  1.00  0.64           H  
ATOM    995 3HG1 VAL A  64      34.914   8.301 -19.195  1.00  0.64           H  
ATOM    996 1HG2 VAL A  64      34.921  10.584 -21.193  1.00  0.64           H  
ATOM    997 2HG2 VAL A  64      34.814   8.906 -21.579  1.00  0.64           H  
ATOM    998 3HG2 VAL A  64      33.589  10.036 -22.184  1.00  0.64           H  
ATOM    999  N   ALA A  65      30.750   8.569 -18.846  1.00  0.64           N  
ATOM   1000  CA  ALA A  65      29.971   8.129 -17.707  1.00  0.64           C  
ATOM   1001  C   ALA A  65      29.389   6.740 -17.981  1.00  0.64           C  
ATOM   1002  O   ALA A  65      29.381   5.875 -17.099  1.00  0.64           O  
ATOM   1003  CB  ALA A  65      28.876   9.140 -17.433  1.00  0.64           C  
ATOM   1004  H   ALA A  65      30.506   9.438 -19.313  1.00  0.64           H  
ATOM   1005  HA  ALA A  65      30.626   8.064 -16.843  1.00  0.64           H  
ATOM   1006 1HB  ALA A  65      28.292   8.833 -16.564  1.00  0.64           H  
ATOM   1007 2HB  ALA A  65      29.342  10.101 -17.247  1.00  0.64           H  
ATOM   1008 3HB  ALA A  65      28.221   9.214 -18.301  1.00  0.64           H  
ATOM   1009  N   THR A  66      28.976   6.482 -19.231  1.00  0.64           N  
ATOM   1010  CA  THR A  66      28.455   5.169 -19.586  1.00  0.64           C  
ATOM   1011  C   THR A  66      29.540   4.114 -19.430  1.00  0.64           C  
ATOM   1012  O   THR A  66      29.338   3.086 -18.771  1.00  0.64           O  
ATOM   1013  CB  THR A  66      27.975   5.126 -21.050  1.00  0.64           C  
ATOM   1014  OG1 THR A  66      26.926   6.083 -21.260  1.00  0.64           O  
ATOM   1015  CG2 THR A  66      27.448   3.749 -21.351  1.00  0.64           C  
ATOM   1016  H   THR A  66      28.971   7.221 -19.938  1.00  0.64           H  
ATOM   1017  HA  THR A  66      27.636   4.910 -18.920  1.00  0.64           H  
ATOM   1018  HB  THR A  66      28.801   5.353 -21.717  1.00  0.64           H  
ATOM   1019  HG1 THR A  66      27.303   6.999 -21.203  1.00  0.64           H  
ATOM   1020 1HG2 THR A  66      27.109   3.709 -22.384  1.00  0.64           H  
ATOM   1021 2HG2 THR A  66      28.245   3.021 -21.199  1.00  0.64           H  
ATOM   1022 3HG2 THR A  66      26.616   3.528 -20.683  1.00  0.64           H  
ATOM   1023  N   ARG A  67      30.717   4.391 -20.003  1.00  0.65           N  
ATOM   1024  CA  ARG A  67      31.818   3.441 -19.941  1.00  0.65           C  
ATOM   1025  C   ARG A  67      32.276   3.180 -18.513  1.00  0.65           C  
ATOM   1026  O   ARG A  67      32.619   2.048 -18.165  1.00  0.65           O  
ATOM   1027  CB  ARG A  67      32.987   3.915 -20.795  1.00  0.65           C  
ATOM   1028  CG  ARG A  67      32.716   3.808 -22.306  1.00  0.65           C  
ATOM   1029  CD  ARG A  67      33.939   3.966 -23.164  1.00  0.65           C  
ATOM   1030  NE  ARG A  67      34.533   5.303 -23.117  1.00  0.65           N  
ATOM   1031  CZ  ARG A  67      34.161   6.338 -23.909  1.00  0.65           C  
ATOM   1032  NH1 ARG A  67      33.184   6.183 -24.767  1.00  0.65           N  
ATOM   1033  NH2 ARG A  67      34.789   7.496 -23.818  1.00  0.65           N  
ATOM   1034  H   ARG A  67      30.833   5.261 -20.527  1.00  0.65           H  
ATOM   1035  HA  ARG A  67      31.467   2.498 -20.359  1.00  0.65           H  
ATOM   1036 1HB  ARG A  67      33.199   4.961 -20.566  1.00  0.65           H  
ATOM   1037 2HB  ARG A  67      33.877   3.335 -20.561  1.00  0.65           H  
ATOM   1038 1HG  ARG A  67      32.285   2.830 -22.516  1.00  0.65           H  
ATOM   1039 2HG  ARG A  67      32.004   4.576 -22.594  1.00  0.65           H  
ATOM   1040 1HD  ARG A  67      34.694   3.253 -22.836  1.00  0.65           H  
ATOM   1041 2HD  ARG A  67      33.673   3.754 -24.198  1.00  0.65           H  
ATOM   1042  HE  ARG A  67      35.290   5.459 -22.465  1.00  0.65           H  
ATOM   1043 1HH1 ARG A  67      32.706   5.298 -24.830  1.00  0.65           H  
ATOM   1044 2HH1 ARG A  67      32.906   6.952 -25.364  1.00  0.65           H  
ATOM   1045 1HH2 ARG A  67      35.559   7.593 -23.173  1.00  0.65           H  
ATOM   1046 2HH2 ARG A  67      34.506   8.302 -24.404  1.00  0.65           H  
ATOM   1047  N   LEU A  68      32.281   4.213 -17.675  1.00  0.65           N  
ATOM   1048  CA  LEU A  68      32.683   4.029 -16.295  1.00  0.65           C  
ATOM   1049  C   LEU A  68      31.668   3.213 -15.520  1.00  0.65           C  
ATOM   1050  O   LEU A  68      32.036   2.272 -14.822  1.00  0.65           O  
ATOM   1051  CB  LEU A  68      32.837   5.381 -15.614  1.00  0.65           C  
ATOM   1052  CG  LEU A  68      33.999   6.226 -16.069  1.00  0.65           C  
ATOM   1053  CD1 LEU A  68      33.839   7.560 -15.479  1.00  0.65           C  
ATOM   1054  CD2 LEU A  68      35.299   5.602 -15.630  1.00  0.65           C  
ATOM   1055  H   LEU A  68      32.018   5.139 -18.009  1.00  0.65           H  
ATOM   1056  HA  LEU A  68      33.638   3.506 -16.279  1.00  0.65           H  
ATOM   1057 1HB  LEU A  68      31.941   5.955 -15.822  1.00  0.65           H  
ATOM   1058 2HB  LEU A  68      32.914   5.237 -14.539  1.00  0.65           H  
ATOM   1059  HG  LEU A  68      33.988   6.317 -17.152  1.00  0.65           H  
ATOM   1060 1HD1 LEU A  68      34.657   8.202 -15.796  1.00  0.65           H  
ATOM   1061 2HD1 LEU A  68      32.894   7.963 -15.816  1.00  0.65           H  
ATOM   1062 3HD1 LEU A  68      33.836   7.475 -14.412  1.00  0.65           H  
ATOM   1063 1HD2 LEU A  68      36.126   6.221 -15.959  1.00  0.65           H  
ATOM   1064 2HD2 LEU A  68      35.317   5.523 -14.547  1.00  0.65           H  
ATOM   1065 3HD2 LEU A  68      35.392   4.610 -16.071  1.00  0.65           H  
ATOM   1066  N   GLY A  69      30.378   3.493 -15.698  1.00  0.66           N  
ATOM   1067  CA  GLY A  69      29.359   2.763 -14.952  1.00  0.66           C  
ATOM   1068  C   GLY A  69      29.408   1.280 -15.270  1.00  0.66           C  
ATOM   1069  O   GLY A  69      29.355   0.428 -14.374  1.00  0.66           O  
ATOM   1070  H   GLY A  69      30.094   4.256 -16.314  1.00  0.66           H  
ATOM   1071 1HA  GLY A  69      29.512   2.912 -13.885  1.00  0.66           H  
ATOM   1072 2HA  GLY A  69      28.377   3.169 -15.196  1.00  0.66           H  
ATOM   1073  N   LYS A  70      29.613   0.963 -16.544  1.00  0.66           N  
ATOM   1074  CA  LYS A  70      29.682  -0.417 -16.987  1.00  0.66           C  
ATOM   1075  C   LYS A  70      30.875  -1.187 -16.416  1.00  0.66           C  
ATOM   1076  O   LYS A  70      30.891  -2.418 -16.466  1.00  0.66           O  
ATOM   1077  CB  LYS A  70      29.652  -0.500 -18.510  1.00  0.66           C  
ATOM   1078  CG  LYS A  70      28.286  -0.144 -19.116  1.00  0.66           C  
ATOM   1079  CD  LYS A  70      28.297  -0.265 -20.628  1.00  0.66           C  
ATOM   1080  CE  LYS A  70      26.914  -0.001 -21.218  1.00  0.66           C  
ATOM   1081  NZ  LYS A  70      26.918  -0.119 -22.709  1.00  0.66           N  
ATOM   1082  H   LYS A  70      29.671   1.710 -17.244  1.00  0.66           H  
ATOM   1083  HA  LYS A  70      28.784  -0.919 -16.627  1.00  0.66           H  
ATOM   1084 1HB  LYS A  70      30.391   0.198 -18.919  1.00  0.66           H  
ATOM   1085 2HB  LYS A  70      29.927  -1.502 -18.832  1.00  0.66           H  
ATOM   1086 1HG  LYS A  70      27.522  -0.805 -18.708  1.00  0.66           H  
ATOM   1087 2HG  LYS A  70      28.032   0.882 -18.847  1.00  0.66           H  
ATOM   1088 1HD  LYS A  70      29.003   0.460 -21.038  1.00  0.66           H  
ATOM   1089 2HD  LYS A  70      28.622  -1.264 -20.912  1.00  0.66           H  
ATOM   1090 1HE  LYS A  70      26.207  -0.722 -20.807  1.00  0.66           H  
ATOM   1091 2HE  LYS A  70      26.592   0.996 -20.941  1.00  0.66           H  
ATOM   1092 1HZ  LYS A  70      25.989   0.059 -23.065  1.00  0.66           H  
ATOM   1093 2HZ  LYS A  70      27.563   0.550 -23.104  1.00  0.66           H  
ATOM   1094 3HZ  LYS A  70      27.203  -1.052 -22.971  1.00  0.66           H  
ATOM   1095  N   SER A  71      31.897  -0.486 -15.902  1.00  0.66           N  
ATOM   1096  CA  SER A  71      33.064  -1.161 -15.353  1.00  0.66           C  
ATOM   1097  C   SER A  71      32.727  -1.930 -14.083  1.00  0.66           C  
ATOM   1098  O   SER A  71      33.477  -2.813 -13.667  1.00  0.66           O  
ATOM   1099  CB  SER A  71      34.133  -0.152 -14.973  1.00  0.66           C  
ATOM   1100  OG  SER A  71      33.736   0.585 -13.840  1.00  0.66           O  
ATOM   1101  H   SER A  71      31.855   0.530 -15.844  1.00  0.66           H  
ATOM   1102  HA  SER A  71      33.449  -1.856 -16.099  1.00  0.66           H  
ATOM   1103 1HB  SER A  71      35.066  -0.671 -14.767  1.00  0.66           H  
ATOM   1104 2HB  SER A  71      34.305   0.529 -15.808  1.00  0.66           H  
ATOM   1105  HG  SER A  71      33.045   1.196 -14.162  1.00  0.66           H  
ATOM   1106  N   GLY A  72      31.636  -1.537 -13.412  1.00  0.66           N  
ATOM   1107  CA  GLY A  72      31.232  -2.168 -12.163  1.00  0.66           C  
ATOM   1108  C   GLY A  72      32.035  -1.665 -10.956  1.00  0.66           C  
ATOM   1109  O   GLY A  72      31.822  -2.119  -9.832  1.00  0.66           O  
ATOM   1110  H   GLY A  72      31.035  -0.809 -13.804  1.00  0.66           H  
ATOM   1111 1HA  GLY A  72      30.171  -1.976 -11.997  1.00  0.66           H  
ATOM   1112 2HA  GLY A  72      31.348  -3.247 -12.253  1.00  0.66           H  
ATOM   1113  N   LYS A  73      32.950  -0.717 -11.179  1.00  0.64           N  
ATOM   1114  CA  LYS A  73      33.824  -0.209 -10.128  1.00  0.64           C  
ATOM   1115  C   LYS A  73      33.271   0.991  -9.368  1.00  0.64           C  
ATOM   1116  O   LYS A  73      33.941   1.520  -8.476  1.00  0.64           O  
ATOM   1117  CB  LYS A  73      35.182   0.141 -10.730  1.00  0.64           C  
ATOM   1118  CG  LYS A  73      35.929  -1.067 -11.279  1.00  0.64           C  
ATOM   1119  CD  LYS A  73      37.272  -0.686 -11.866  1.00  0.64           C  
ATOM   1120  CE  LYS A  73      37.987  -1.907 -12.425  1.00  0.64           C  
ATOM   1121  NZ  LYS A  73      39.305  -1.557 -13.025  1.00  0.64           N  
ATOM   1122  H   LYS A  73      33.090  -0.360 -12.124  1.00  0.64           H  
ATOM   1123  HA  LYS A  73      33.974  -1.010  -9.405  1.00  0.64           H  
ATOM   1124 1HB  LYS A  73      35.045   0.852 -11.545  1.00  0.64           H  
ATOM   1125 2HB  LYS A  73      35.805   0.622  -9.978  1.00  0.64           H  
ATOM   1126 1HG  LYS A  73      36.079  -1.793 -10.481  1.00  0.64           H  
ATOM   1127 2HG  LYS A  73      35.324  -1.533 -12.060  1.00  0.64           H  
ATOM   1128 1HD  LYS A  73      37.119   0.038 -12.669  1.00  0.64           H  
ATOM   1129 2HD  LYS A  73      37.893  -0.226 -11.098  1.00  0.64           H  
ATOM   1130 1HE  LYS A  73      38.143  -2.626 -11.622  1.00  0.64           H  
ATOM   1131 2HE  LYS A  73      37.358  -2.364 -13.191  1.00  0.64           H  
ATOM   1132 1HZ  LYS A  73      39.744  -2.393 -13.384  1.00  0.64           H  
ATOM   1133 2HZ  LYS A  73      39.169  -0.898 -13.779  1.00  0.64           H  
ATOM   1134 3HZ  LYS A  73      39.897  -1.143 -12.320  1.00  0.64           H  
ATOM   1135  N   TYR A  74      32.075   1.463  -9.728  1.00  0.63           N  
ATOM   1136  CA  TYR A  74      31.552   2.637  -9.041  1.00  0.63           C  
ATOM   1137  C   TYR A  74      30.137   2.440  -8.538  1.00  0.63           C  
ATOM   1138  O   TYR A  74      29.318   1.783  -9.183  1.00  0.63           O  
ATOM   1139  CB  TYR A  74      31.586   3.848  -9.972  1.00  0.63           C  
ATOM   1140  CG  TYR A  74      32.945   4.069 -10.513  1.00  0.63           C  
ATOM   1141  CD1 TYR A  74      33.218   3.672 -11.810  1.00  0.63           C  
ATOM   1142  CD2 TYR A  74      33.947   4.580  -9.708  1.00  0.63           C  
ATOM   1143  CE1 TYR A  74      34.475   3.815 -12.321  1.00  0.63           C  
ATOM   1144  CE2 TYR A  74      35.221   4.717 -10.214  1.00  0.63           C  
ATOM   1145  CZ  TYR A  74      35.486   4.341 -11.528  1.00  0.63           C  
ATOM   1146  OH  TYR A  74      36.751   4.480 -12.056  1.00  0.63           O  
ATOM   1147  H   TYR A  74      31.547   1.008 -10.458  1.00  0.63           H  
ATOM   1148  HA  TYR A  74      32.171   2.846  -8.171  1.00  0.63           H  
ATOM   1149 1HB  TYR A  74      30.894   3.708 -10.804  1.00  0.63           H  
ATOM   1150 2HB  TYR A  74      31.279   4.747  -9.425  1.00  0.63           H  
ATOM   1151  HD1 TYR A  74      32.426   3.247 -12.429  1.00  0.63           H  
ATOM   1152  HD2 TYR A  74      33.732   4.866  -8.679  1.00  0.63           H  
ATOM   1153  HE1 TYR A  74      34.678   3.506 -13.347  1.00  0.63           H  
ATOM   1154  HE2 TYR A  74      36.017   5.120  -9.584  1.00  0.63           H  
ATOM   1155  HH  TYR A  74      37.382   4.740 -11.346  1.00  0.63           H  
ATOM   1156  N   HIS A  75      29.868   3.041  -7.383  1.00  0.61           N  
ATOM   1157  CA  HIS A  75      28.555   3.106  -6.780  1.00  0.61           C  
ATOM   1158  C   HIS A  75      27.758   4.239  -7.396  1.00  0.61           C  
ATOM   1159  O   HIS A  75      26.542   4.151  -7.527  1.00  0.61           O  
ATOM   1160  CB  HIS A  75      28.661   3.293  -5.275  1.00  0.61           C  
ATOM   1161  CG  HIS A  75      29.172   2.096  -4.538  1.00  0.61           C  
ATOM   1162  ND1 HIS A  75      30.516   1.810  -4.382  1.00  0.61           N  
ATOM   1163  CD2 HIS A  75      28.505   1.115  -3.918  1.00  0.61           C  
ATOM   1164  CE1 HIS A  75      30.641   0.691  -3.687  1.00  0.61           C  
ATOM   1165  NE2 HIS A  75      29.433   0.251  -3.394  1.00  0.61           N  
ATOM   1166  H   HIS A  75      30.611   3.542  -6.912  1.00  0.61           H  
ATOM   1167  HA  HIS A  75      28.015   2.179  -6.970  1.00  0.61           H  
ATOM   1168 1HB  HIS A  75      29.313   4.142  -5.053  1.00  0.61           H  
ATOM   1169 2HB  HIS A  75      27.678   3.531  -4.879  1.00  0.61           H  
ATOM   1170  HD2 HIS A  75      27.428   1.033  -3.851  1.00  0.61           H  
ATOM   1171  HE1 HIS A  75      31.583   0.219  -3.402  1.00  0.61           H  
ATOM   1172  HE2 HIS A  75      29.209  -0.587  -2.867  1.00  0.61           H  
ATOM   1173  N   ALA A  76      28.456   5.311  -7.769  1.00  0.59           N  
ATOM   1174  CA  ALA A  76      27.796   6.454  -8.407  1.00  0.59           C  
ATOM   1175  C   ALA A  76      28.765   7.258  -9.260  1.00  0.59           C  
ATOM   1176  O   ALA A  76      29.977   7.261  -9.012  1.00  0.59           O  
ATOM   1177  CB  ALA A  76      27.160   7.354  -7.379  1.00  0.59           C  
ATOM   1178  H   ALA A  76      29.457   5.319  -7.575  1.00  0.59           H  
ATOM   1179  HA  ALA A  76      27.010   6.076  -9.058  1.00  0.59           H  
ATOM   1180 1HB  ALA A  76      26.652   8.176  -7.887  1.00  0.59           H  
ATOM   1181 2HB  ALA A  76      26.435   6.782  -6.809  1.00  0.59           H  
ATOM   1182 3HB  ALA A  76      27.891   7.737  -6.728  1.00  0.59           H  
ATOM   1183  N   ILE A  77      28.211   7.937 -10.264  1.00  0.58           N  
ATOM   1184  CA  ILE A  77      28.991   8.794 -11.148  1.00  0.58           C  
ATOM   1185  C   ILE A  77      28.459  10.231 -11.218  1.00  0.58           C  
ATOM   1186  O   ILE A  77      27.257  10.454 -11.397  1.00  0.58           O  
ATOM   1187  CB  ILE A  77      29.057   8.188 -12.559  1.00  0.58           C  
ATOM   1188  CG1 ILE A  77      29.704   6.820 -12.497  1.00  0.58           C  
ATOM   1189  CG2 ILE A  77      29.847   9.114 -13.505  1.00  0.58           C  
ATOM   1190  CD1 ILE A  77      29.654   6.087 -13.751  1.00  0.58           C  
ATOM   1191  H   ILE A  77      27.206   7.840 -10.420  1.00  0.58           H  
ATOM   1192  HA  ILE A  77      30.003   8.835 -10.763  1.00  0.58           H  
ATOM   1193  HB  ILE A  77      28.059   8.058 -12.936  1.00  0.58           H  
ATOM   1194 1HG1 ILE A  77      30.718   6.929 -12.211  1.00  0.58           H  
ATOM   1195 2HG1 ILE A  77      29.205   6.219 -11.758  1.00  0.58           H  
ATOM   1196 1HG2 ILE A  77      29.883   8.673 -14.495  1.00  0.58           H  
ATOM   1197 2HG2 ILE A  77      29.362  10.086 -13.565  1.00  0.58           H  
ATOM   1198 3HG2 ILE A  77      30.862   9.240 -13.126  1.00  0.58           H  
ATOM   1199 1HD1 ILE A  77      30.145   5.144 -13.592  1.00  0.58           H  
ATOM   1200 2HD1 ILE A  77      28.617   5.926 -14.050  1.00  0.58           H  
ATOM   1201 3HD1 ILE A  77      30.168   6.646 -14.526  1.00  0.58           H  
ATOM   1202  N   ILE A  78      29.353  11.199 -11.065  1.00  0.57           N  
ATOM   1203  CA  ILE A  78      28.946  12.592 -11.146  1.00  0.57           C  
ATOM   1204  C   ILE A  78      29.474  13.188 -12.435  1.00  0.57           C  
ATOM   1205  O   ILE A  78      30.668  13.095 -12.717  1.00  0.57           O  
ATOM   1206  CB  ILE A  78      29.506  13.435 -10.008  1.00  0.57           C  
ATOM   1207  CG1 ILE A  78      29.121  12.906  -8.741  1.00  0.57           C  
ATOM   1208  CG2 ILE A  78      28.974  14.855 -10.127  1.00  0.57           C  
ATOM   1209  CD1 ILE A  78      29.782  13.602  -7.662  1.00  0.57           C  
ATOM   1210  H   ILE A  78      30.329  10.952 -10.901  1.00  0.57           H  
ATOM   1211  HA  ILE A  78      27.860  12.658 -11.154  1.00  0.57           H  
ATOM   1212  HB  ILE A  78      30.588  13.445 -10.061  1.00  0.57           H  
ATOM   1213 1HG1 ILE A  78      28.074  12.977  -8.633  1.00  0.57           H  
ATOM   1214 2HG1 ILE A  78      29.403  11.853  -8.690  1.00  0.57           H  
ATOM   1215 1HG2 ILE A  78      29.374  15.472  -9.324  1.00  0.57           H  
ATOM   1216 2HG2 ILE A  78      29.258  15.268 -11.069  1.00  0.57           H  
ATOM   1217 3HG2 ILE A  78      27.894  14.837 -10.065  1.00  0.57           H  
ATOM   1218 1HD1 ILE A  78      29.472  13.153  -6.752  1.00  0.57           H  
ATOM   1219 2HD1 ILE A  78      30.846  13.511  -7.771  1.00  0.57           H  
ATOM   1220 3HD1 ILE A  78      29.507  14.656  -7.676  1.00  0.57           H  
ATOM   1221  N   CYS A  79      28.588  13.762 -13.223  1.00  0.57           N  
ATOM   1222  CA  CYS A  79      28.955  14.370 -14.485  1.00  0.57           C  
ATOM   1223  C   CYS A  79      29.016  15.888 -14.354  1.00  0.57           C  
ATOM   1224  O   CYS A  79      27.990  16.526 -14.154  1.00  0.57           O  
ATOM   1225  CB  CYS A  79      27.930  13.917 -15.487  1.00  0.57           C  
ATOM   1226  SG  CYS A  79      27.998  12.136 -15.692  1.00  0.57           S  
ATOM   1227  H   CYS A  79      27.601  13.767 -12.959  1.00  0.57           H  
ATOM   1228  HA  CYS A  79      29.938  14.006 -14.785  1.00  0.57           H  
ATOM   1229 1HB  CYS A  79      26.936  14.164 -15.119  1.00  0.57           H  
ATOM   1230 2HB  CYS A  79      28.036  14.402 -16.410  1.00  0.57           H  
ATOM   1231  HG  CYS A  79      27.391  11.859 -14.537  1.00  0.57           H  
ATOM   1232  N   ILE A  80      30.216  16.453 -14.433  1.00  0.57           N  
ATOM   1233  CA  ILE A  80      30.444  17.878 -14.205  1.00  0.57           C  
ATOM   1234  C   ILE A  80      30.885  18.634 -15.439  1.00  0.57           C  
ATOM   1235  O   ILE A  80      31.770  18.202 -16.177  1.00  0.57           O  
ATOM   1236  CB  ILE A  80      31.473  18.127 -13.092  1.00  0.57           C  
ATOM   1237  CG1 ILE A  80      30.973  17.588 -11.804  1.00  0.57           C  
ATOM   1238  CG2 ILE A  80      31.836  19.572 -12.989  1.00  0.57           C  
ATOM   1239  CD1 ILE A  80      31.964  17.691 -10.705  1.00  0.57           C  
ATOM   1240  H   ILE A  80      31.016  15.864 -14.633  1.00  0.57           H  
ATOM   1241  HA  ILE A  80      29.512  18.311 -13.876  1.00  0.57           H  
ATOM   1242  HB  ILE A  80      32.375  17.562 -13.327  1.00  0.57           H  
ATOM   1243 1HG1 ILE A  80      30.056  18.096 -11.517  1.00  0.57           H  
ATOM   1244 2HG1 ILE A  80      30.765  16.543 -11.957  1.00  0.57           H  
ATOM   1245 1HG2 ILE A  80      32.580  19.694 -12.206  1.00  0.57           H  
ATOM   1246 2HG2 ILE A  80      32.248  19.931 -13.926  1.00  0.57           H  
ATOM   1247 3HG2 ILE A  80      30.939  20.131 -12.749  1.00  0.57           H  
ATOM   1248 1HD1 ILE A  80      31.551  17.243  -9.812  1.00  0.57           H  
ATOM   1249 2HD1 ILE A  80      32.866  17.182 -10.986  1.00  0.57           H  
ATOM   1250 3HD1 ILE A  80      32.184  18.738 -10.521  1.00  0.57           H  
ATOM   1251  N   GLY A  81      30.266  19.762 -15.676  1.00  0.59           N  
ATOM   1252  CA  GLY A  81      30.652  20.500 -16.851  1.00  0.59           C  
ATOM   1253  C   GLY A  81      29.907  21.799 -16.970  1.00  0.59           C  
ATOM   1254  O   GLY A  81      29.245  22.249 -16.035  1.00  0.59           O  
ATOM   1255  H   GLY A  81      29.543  20.090 -15.029  1.00  0.59           H  
ATOM   1256 1HA  GLY A  81      31.721  20.670 -16.833  1.00  0.59           H  
ATOM   1257 2HA  GLY A  81      30.453  19.891 -17.729  1.00  0.59           H  
ATOM   1258  N   ALA A  82      30.068  22.444 -18.096  1.00  0.63           N  
ATOM   1259  CA  ALA A  82      29.395  23.693 -18.325  1.00  0.63           C  
ATOM   1260  C   ALA A  82      29.277  23.944 -19.812  1.00  0.63           C  
ATOM   1261  O   ALA A  82      30.261  23.852 -20.554  1.00  0.63           O  
ATOM   1262  CB  ALA A  82      30.134  24.826 -17.638  1.00  0.63           C  
ATOM   1263  H   ALA A  82      30.639  22.046 -18.828  1.00  0.63           H  
ATOM   1264  HA  ALA A  82      28.395  23.621 -17.913  1.00  0.63           H  
ATOM   1265 1HB  ALA A  82      29.596  25.761 -17.807  1.00  0.63           H  
ATOM   1266 2HB  ALA A  82      30.186  24.624 -16.569  1.00  0.63           H  
ATOM   1267 3HB  ALA A  82      31.140  24.910 -18.041  1.00  0.63           H  
ATOM   1268  N   VAL A  83      28.075  24.300 -20.224  1.00  0.68           N  
ATOM   1269  CA  VAL A  83      27.764  24.650 -21.594  1.00  0.68           C  
ATOM   1270  C   VAL A  83      27.291  26.094 -21.550  1.00  0.68           C  
ATOM   1271  O   VAL A  83      26.350  26.406 -20.815  1.00  0.68           O  
ATOM   1272  CB  VAL A  83      26.646  23.735 -22.146  1.00  0.68           C  
ATOM   1273  CG1 VAL A  83      26.322  24.094 -23.599  1.00  0.68           C  
ATOM   1274  CG2 VAL A  83      27.050  22.279 -22.020  1.00  0.68           C  
ATOM   1275  H   VAL A  83      27.327  24.315 -19.536  1.00  0.68           H  
ATOM   1276  HA  VAL A  83      28.658  24.572 -22.213  1.00  0.68           H  
ATOM   1277  HB  VAL A  83      25.738  23.903 -21.565  1.00  0.68           H  
ATOM   1278 1HG1 VAL A  83      25.518  23.457 -23.966  1.00  0.68           H  
ATOM   1279 2HG1 VAL A  83      26.013  25.138 -23.664  1.00  0.68           H  
ATOM   1280 3HG1 VAL A  83      27.209  23.939 -24.207  1.00  0.68           H  
ATOM   1281 1HG2 VAL A  83      26.250  21.645 -22.391  1.00  0.68           H  
ATOM   1282 2HG2 VAL A  83      27.954  22.108 -22.601  1.00  0.68           H  
ATOM   1283 3HG2 VAL A  83      27.232  22.052 -20.973  1.00  0.68           H  
ATOM   1284  N   ILE A  84      27.967  26.969 -22.275  1.00  0.76           N  
ATOM   1285  CA  ILE A  84      27.631  28.384 -22.237  1.00  0.76           C  
ATOM   1286  C   ILE A  84      27.185  28.850 -23.615  1.00  0.76           C  
ATOM   1287  O   ILE A  84      27.899  28.665 -24.599  1.00  0.76           O  
ATOM   1288  CB  ILE A  84      28.827  29.197 -21.711  1.00  0.76           C  
ATOM   1289  CG1 ILE A  84      29.194  28.708 -20.281  1.00  0.76           C  
ATOM   1290  CG2 ILE A  84      28.457  30.650 -21.666  1.00  0.76           C  
ATOM   1291  CD1 ILE A  84      30.475  29.266 -19.764  1.00  0.76           C  
ATOM   1292  H   ILE A  84      28.724  26.649 -22.860  1.00  0.76           H  
ATOM   1293  HA  ILE A  84      26.802  28.534 -21.550  1.00  0.76           H  
ATOM   1294  HB  ILE A  84      29.691  29.052 -22.357  1.00  0.76           H  
ATOM   1295 1HG1 ILE A  84      28.395  28.993 -19.601  1.00  0.76           H  
ATOM   1296 2HG1 ILE A  84      29.284  27.625 -20.279  1.00  0.76           H  
ATOM   1297 1HG2 ILE A  84      29.296  31.227 -21.286  1.00  0.76           H  
ATOM   1298 2HG2 ILE A  84      28.198  31.001 -22.669  1.00  0.76           H  
ATOM   1299 3HG2 ILE A  84      27.595  30.770 -21.008  1.00  0.76           H  
ATOM   1300 1HD1 ILE A  84      30.664  28.889 -18.769  1.00  0.76           H  
ATOM   1301 2HD1 ILE A  84      31.292  28.973 -20.422  1.00  0.76           H  
ATOM   1302 3HD1 ILE A  84      30.404  30.344 -19.736  1.00  0.76           H  
ATOM   1303  N   ARG A  85      25.997  29.438 -23.677  1.00  0.87           N  
ATOM   1304  CA  ARG A  85      25.411  29.856 -24.939  1.00  0.87           C  
ATOM   1305  C   ARG A  85      26.235  30.889 -25.697  1.00  0.87           C  
ATOM   1306  O   ARG A  85      26.642  31.919 -25.162  1.00  0.87           O  
ATOM   1307  CB  ARG A  85      24.009  30.410 -24.715  1.00  0.87           C  
ATOM   1308  CG  ARG A  85      23.238  30.696 -26.001  1.00  0.87           C  
ATOM   1309  CD  ARG A  85      21.847  31.193 -25.766  1.00  0.87           C  
ATOM   1310  NE  ARG A  85      21.061  30.204 -25.056  1.00  0.87           N  
ATOM   1311  CZ  ARG A  85      20.484  29.136 -25.642  1.00  0.87           C  
ATOM   1312  NH1 ARG A  85      20.632  28.944 -26.938  1.00  0.87           N  
ATOM   1313  NH2 ARG A  85      19.797  28.267 -24.926  1.00  0.87           N  
ATOM   1314  H   ARG A  85      25.466  29.572 -22.816  1.00  0.87           H  
ATOM   1315  HA  ARG A  85      25.322  28.973 -25.570  1.00  0.87           H  
ATOM   1316 1HB  ARG A  85      23.425  29.720 -24.106  1.00  0.87           H  
ATOM   1317 2HB  ARG A  85      24.079  31.350 -24.166  1.00  0.87           H  
ATOM   1318 1HG  ARG A  85      23.764  31.466 -26.561  1.00  0.87           H  
ATOM   1319 2HG  ARG A  85      23.183  29.788 -26.604  1.00  0.87           H  
ATOM   1320 1HD  ARG A  85      21.882  32.100 -25.160  1.00  0.87           H  
ATOM   1321 2HD  ARG A  85      21.362  31.405 -26.716  1.00  0.87           H  
ATOM   1322  HE  ARG A  85      20.917  30.349 -24.042  1.00  0.87           H  
ATOM   1323 1HH1 ARG A  85      21.165  29.594 -27.490  1.00  0.87           H  
ATOM   1324 2HH1 ARG A  85      20.212  28.105 -27.388  1.00  0.87           H  
ATOM   1325 1HH2 ARG A  85      19.687  28.393 -23.932  1.00  0.87           H  
ATOM   1326 2HH2 ARG A  85      19.418  27.422 -25.388  1.00  0.87           H  
ATOM   1327  N   GLY A  86      26.445  30.598 -26.970  1.00  1.00           N  
ATOM   1328  CA  GLY A  86      27.153  31.458 -27.903  1.00  1.00           C  
ATOM   1329  C   GLY A  86      26.187  31.965 -28.967  1.00  1.00           C  
ATOM   1330  O   GLY A  86      25.007  32.180 -28.697  1.00  1.00           O  
ATOM   1331  H   GLY A  86      26.098  29.715 -27.310  1.00  1.00           H  
ATOM   1332 1HA  GLY A  86      27.591  32.302 -27.369  1.00  1.00           H  
ATOM   1333 2HA  GLY A  86      27.969  30.912 -28.367  1.00  1.00           H  
ATOM   1334  N   ASP A  87      26.685  32.093 -30.193  1.00  1.13           N  
ATOM   1335  CA  ASP A  87      25.928  32.641 -31.321  1.00  1.13           C  
ATOM   1336  C   ASP A  87      25.388  31.546 -32.246  1.00  1.13           C  
ATOM   1337  O   ASP A  87      25.158  31.775 -33.435  1.00  1.13           O  
ATOM   1338  CB  ASP A  87      26.816  33.593 -32.118  1.00  1.13           C  
ATOM   1339  CG  ASP A  87      27.226  34.827 -31.316  1.00  1.13           C  
ATOM   1340  OD1 ASP A  87      26.398  35.373 -30.629  1.00  1.13           O  
ATOM   1341  OD2 ASP A  87      28.372  35.196 -31.387  1.00  1.13           O  
ATOM   1342  H   ASP A  87      27.654  31.853 -30.345  1.00  1.13           H  
ATOM   1343  HA  ASP A  87      25.079  33.201 -30.928  1.00  1.13           H  
ATOM   1344 1HB  ASP A  87      27.714  33.069 -32.443  1.00  1.13           H  
ATOM   1345 2HB  ASP A  87      26.285  33.918 -33.013  1.00  1.13           H  
ATOM   1346  N   THR A  88      25.228  30.351 -31.693  1.00  1.22           N  
ATOM   1347  CA  THR A  88      24.755  29.184 -32.425  1.00  1.22           C  
ATOM   1348  C   THR A  88      23.881  28.244 -31.617  1.00  1.22           C  
ATOM   1349  O   THR A  88      24.062  28.053 -30.411  1.00  1.22           O  
ATOM   1350  CB  THR A  88      25.930  28.368 -32.966  1.00  1.22           C  
ATOM   1351  OG1 THR A  88      25.423  27.245 -33.716  1.00  1.22           O  
ATOM   1352  CG2 THR A  88      26.773  27.886 -31.825  1.00  1.22           C  
ATOM   1353  H   THR A  88      25.429  30.263 -30.710  1.00  1.22           H  
ATOM   1354  HA  THR A  88      24.164  29.537 -33.271  1.00  1.22           H  
ATOM   1355  HB  THR A  88      26.528  28.994 -33.628  1.00  1.22           H  
ATOM   1356  HG1 THR A  88      26.080  26.983 -34.374  1.00  1.22           H  
ATOM   1357 1HG2 THR A  88      27.614  27.307 -32.204  1.00  1.22           H  
ATOM   1358 2HG2 THR A  88      27.142  28.747 -31.278  1.00  1.22           H  
ATOM   1359 3HG2 THR A  88      26.168  27.270 -31.170  1.00  1.22           H  
ATOM   1360  N   THR A  89      23.000  27.556 -32.341  1.00  1.25           N  
ATOM   1361  CA  THR A  89      22.088  26.560 -31.788  1.00  1.25           C  
ATOM   1362  C   THR A  89      22.839  25.294 -31.391  1.00  1.25           C  
ATOM   1363  O   THR A  89      22.316  24.444 -30.661  1.00  1.25           O  
ATOM   1364  CB  THR A  89      20.976  26.220 -32.796  1.00  1.25           C  
ATOM   1365  OG1 THR A  89      21.560  25.687 -33.993  1.00  1.25           O  
ATOM   1366  CG2 THR A  89      20.187  27.473 -33.143  1.00  1.25           C  
ATOM   1367  H   THR A  89      22.953  27.756 -33.331  1.00  1.25           H  
ATOM   1368  HA  THR A  89      21.623  26.973 -30.890  1.00  1.25           H  
ATOM   1369  HB  THR A  89      20.309  25.477 -32.360  1.00  1.25           H  
ATOM   1370  HG1 THR A  89      20.864  25.385 -34.582  1.00  1.25           H  
ATOM   1371 1HG2 THR A  89      19.402  27.224 -33.858  1.00  1.25           H  
ATOM   1372 2HG2 THR A  89      19.738  27.881 -32.237  1.00  1.25           H  
ATOM   1373 3HG2 THR A  89      20.856  28.212 -33.582  1.00  1.25           H  
ATOM   1374  N   HIS A  90      24.104  25.202 -31.808  1.00  1.22           N  
ATOM   1375  CA  HIS A  90      24.935  24.073 -31.431  1.00  1.22           C  
ATOM   1376  C   HIS A  90      25.010  23.953 -29.911  1.00  1.22           C  
ATOM   1377  O   HIS A  90      25.174  22.859 -29.384  1.00  1.22           O  
ATOM   1378  CB  HIS A  90      26.352  24.209 -31.989  1.00  1.22           C  
ATOM   1379  CG  HIS A  90      27.216  23.013 -31.745  1.00  1.22           C  
ATOM   1380  ND1 HIS A  90      27.005  21.793 -32.364  1.00  1.22           N  
ATOM   1381  CD2 HIS A  90      28.298  22.851 -30.950  1.00  1.22           C  
ATOM   1382  CE1 HIS A  90      27.921  20.933 -31.955  1.00  1.22           C  
ATOM   1383  NE2 HIS A  90      28.719  21.550 -31.099  1.00  1.22           N  
ATOM   1384  H   HIS A  90      24.485  25.924 -32.421  1.00  1.22           H  
ATOM   1385  HA  HIS A  90      24.503  23.155 -31.823  1.00  1.22           H  
ATOM   1386 1HB  HIS A  90      26.311  24.406 -33.060  1.00  1.22           H  
ATOM   1387 2HB  HIS A  90      26.838  25.049 -31.518  1.00  1.22           H  
ATOM   1388  HD2 HIS A  90      28.750  23.612 -30.311  1.00  1.22           H  
ATOM   1389  HE1 HIS A  90      28.006  19.894 -32.271  1.00  1.22           H  
ATOM   1390  HE2 HIS A  90      29.511  21.137 -30.627  1.00  1.22           H  
ATOM   1391  N   TYR A  91      24.865  25.057 -29.178  1.00  1.15           N  
ATOM   1392  CA  TYR A  91      24.968  24.958 -27.732  1.00  1.15           C  
ATOM   1393  C   TYR A  91      23.770  24.246 -27.105  1.00  1.15           C  
ATOM   1394  O   TYR A  91      23.885  23.676 -26.015  1.00  1.15           O  
ATOM   1395  CB  TYR A  91      25.221  26.328 -27.145  1.00  1.15           C  
ATOM   1396  CG  TYR A  91      26.634  26.720 -27.424  1.00  1.15           C  
ATOM   1397  CD1 TYR A  91      26.928  27.693 -28.344  1.00  1.15           C  
ATOM   1398  CD2 TYR A  91      27.651  26.058 -26.770  1.00  1.15           C  
ATOM   1399  CE1 TYR A  91      28.248  28.011 -28.608  1.00  1.15           C  
ATOM   1400  CE2 TYR A  91      28.960  26.370 -27.029  1.00  1.15           C  
ATOM   1401  CZ  TYR A  91      29.262  27.345 -27.947  1.00  1.15           C  
ATOM   1402  OH  TYR A  91      30.577  27.658 -28.214  1.00  1.15           O  
ATOM   1403  H   TYR A  91      24.682  25.963 -29.621  1.00  1.15           H  
ATOM   1404  HA  TYR A  91      25.846  24.353 -27.504  1.00  1.15           H  
ATOM   1405 1HB  TYR A  91      24.550  27.066 -27.595  1.00  1.15           H  
ATOM   1406 2HB  TYR A  91      25.061  26.320 -26.067  1.00  1.15           H  
ATOM   1407  HD1 TYR A  91      26.123  28.209 -28.867  1.00  1.15           H  
ATOM   1408  HD2 TYR A  91      27.413  25.286 -26.053  1.00  1.15           H  
ATOM   1409  HE1 TYR A  91      28.490  28.779 -29.336  1.00  1.15           H  
ATOM   1410  HE2 TYR A  91      29.759  25.843 -26.510  1.00  1.15           H  
ATOM   1411  HH  TYR A  91      31.147  27.126 -27.655  1.00  1.15           H  
ATOM   1412  N   ASP A  92      22.626  24.236 -27.794  1.00  1.06           N  
ATOM   1413  CA  ASP A  92      21.472  23.529 -27.271  1.00  1.06           C  
ATOM   1414  C   ASP A  92      21.653  22.082 -27.660  1.00  1.06           C  
ATOM   1415  O   ASP A  92      21.321  21.175 -26.896  1.00  1.06           O  
ATOM   1416  CB  ASP A  92      20.155  24.082 -27.832  1.00  1.06           C  
ATOM   1417  CG  ASP A  92      19.838  25.499 -27.331  1.00  1.06           C  
ATOM   1418  OD1 ASP A  92      19.600  25.654 -26.150  1.00  1.06           O  
ATOM   1419  OD2 ASP A  92      19.847  26.424 -28.113  1.00  1.06           O  
ATOM   1420  H   ASP A  92      22.567  24.671 -28.708  1.00  1.06           H  
ATOM   1421  HA  ASP A  92      21.456  23.606 -26.185  1.00  1.06           H  
ATOM   1422 1HB  ASP A  92      20.214  24.100 -28.924  1.00  1.06           H  
ATOM   1423 2HB  ASP A  92      19.336  23.416 -27.560  1.00  1.06           H  
ATOM   1424  N   ALA A  93      22.252  21.856 -28.835  1.00  0.98           N  
ATOM   1425  CA  ALA A  93      22.513  20.493 -29.261  1.00  0.98           C  
ATOM   1426  C   ALA A  93      23.440  19.819 -28.251  1.00  0.98           C  
ATOM   1427  O   ALA A  93      23.200  18.676 -27.852  1.00  0.98           O  
ATOM   1428  CB  ALA A  93      23.131  20.469 -30.650  1.00  0.98           C  
ATOM   1429  H   ALA A  93      22.496  22.645 -29.436  1.00  0.98           H  
ATOM   1430  HA  ALA A  93      21.567  19.951 -29.279  1.00  0.98           H  
ATOM   1431 1HB  ALA A  93      23.305  19.439 -30.953  1.00  0.98           H  
ATOM   1432 2HB  ALA A  93      22.457  20.951 -31.356  1.00  0.98           H  
ATOM   1433 3HB  ALA A  93      24.077  21.000 -30.638  1.00  0.98           H  
ATOM   1434  N   VAL A  94      24.458  20.560 -27.781  1.00  0.92           N  
ATOM   1435  CA  VAL A  94      25.390  20.034 -26.790  1.00  0.92           C  
ATOM   1436  C   VAL A  94      24.734  19.828 -25.447  1.00  0.92           C  
ATOM   1437  O   VAL A  94      24.893  18.771 -24.836  1.00  0.92           O  
ATOM   1438  CB  VAL A  94      26.599  20.960 -26.583  1.00  0.92           C  
ATOM   1439  CG1 VAL A  94      27.433  20.450 -25.386  1.00  0.92           C  
ATOM   1440  CG2 VAL A  94      27.452  20.969 -27.833  1.00  0.92           C  
ATOM   1441  H   VAL A  94      24.610  21.491 -28.169  1.00  0.92           H  
ATOM   1442  HA  VAL A  94      25.757  19.074 -27.149  1.00  0.92           H  
ATOM   1443  HB  VAL A  94      26.248  21.971 -26.359  1.00  0.92           H  
ATOM   1444 1HG1 VAL A  94      28.287  21.109 -25.232  1.00  0.92           H  
ATOM   1445 2HG1 VAL A  94      26.815  20.443 -24.492  1.00  0.92           H  
ATOM   1446 3HG1 VAL A  94      27.784  19.441 -25.588  1.00  0.92           H  
ATOM   1447 1HG2 VAL A  94      28.305  21.627 -27.688  1.00  0.92           H  
ATOM   1448 2HG2 VAL A  94      27.800  19.959 -28.042  1.00  0.92           H  
ATOM   1449 3HG2 VAL A  94      26.866  21.321 -28.669  1.00  0.92           H  
ATOM   1450  N   ALA A  95      23.974  20.815 -24.977  1.00  0.88           N  
ATOM   1451  CA  ALA A  95      23.330  20.670 -23.686  1.00  0.88           C  
ATOM   1452  C   ALA A  95      22.401  19.461 -23.659  1.00  0.88           C  
ATOM   1453  O   ALA A  95      22.384  18.702 -22.682  1.00  0.88           O  
ATOM   1454  CB  ALA A  95      22.537  21.924 -23.378  1.00  0.88           C  
ATOM   1455  H   ALA A  95      23.861  21.688 -25.496  1.00  0.88           H  
ATOM   1456  HA  ALA A  95      24.102  20.525 -22.933  1.00  0.88           H  
ATOM   1457 1HB  ALA A  95      22.069  21.832 -22.400  1.00  0.88           H  
ATOM   1458 2HB  ALA A  95      23.203  22.787 -23.382  1.00  0.88           H  
ATOM   1459 3HB  ALA A  95      21.768  22.059 -24.140  1.00  0.88           H  
ATOM   1460  N   ASN A  96      21.662  19.256 -24.750  1.00  0.85           N  
ATOM   1461  CA  ASN A  96      20.719  18.159 -24.837  1.00  0.85           C  
ATOM   1462  C   ASN A  96      21.418  16.826 -25.044  1.00  0.85           C  
ATOM   1463  O   ASN A  96      21.007  15.807 -24.472  1.00  0.85           O  
ATOM   1464  CB  ASN A  96      19.739  18.430 -25.953  1.00  0.85           C  
ATOM   1465  CG  ASN A  96      18.785  19.543 -25.616  1.00  0.85           C  
ATOM   1466  OD1 ASN A  96      18.525  19.836 -24.440  1.00  0.85           O  
ATOM   1467  ND2 ASN A  96      18.255  20.177 -26.627  1.00  0.85           N  
ATOM   1468  H   ASN A  96      21.718  19.910 -25.532  1.00  0.85           H  
ATOM   1469  HA  ASN A  96      20.173  18.100 -23.897  1.00  0.85           H  
ATOM   1470 1HB  ASN A  96      20.292  18.700 -26.857  1.00  0.85           H  
ATOM   1471 2HB  ASN A  96      19.172  17.526 -26.172  1.00  0.85           H  
ATOM   1472 1HD2 ASN A  96      17.617  20.928 -26.467  1.00  0.85           H  
ATOM   1473 2HD2 ASN A  96      18.497  19.913 -27.560  1.00  0.85           H  
ATOM   1474  N   SER A  97      22.493  16.818 -25.840  1.00  0.84           N  
ATOM   1475  CA  SER A  97      23.214  15.585 -26.086  1.00  0.84           C  
ATOM   1476  C   SER A  97      23.862  15.114 -24.803  1.00  0.84           C  
ATOM   1477  O   SER A  97      23.801  13.929 -24.463  1.00  0.84           O  
ATOM   1478  CB  SER A  97      24.284  15.796 -27.138  1.00  0.84           C  
ATOM   1479  OG  SER A  97      23.715  16.112 -28.378  1.00  0.84           O  
ATOM   1480  H   SER A  97      22.801  17.666 -26.315  1.00  0.84           H  
ATOM   1481  HA  SER A  97      22.511  14.827 -26.430  1.00  0.84           H  
ATOM   1482 1HB  SER A  97      24.946  16.606 -26.823  1.00  0.84           H  
ATOM   1483 2HB  SER A  97      24.888  14.896 -27.228  1.00  0.84           H  
ATOM   1484  HG  SER A  97      23.312  17.000 -28.256  1.00  0.84           H  
ATOM   1485  N   ALA A  98      24.460  16.051 -24.061  1.00  0.82           N  
ATOM   1486  CA  ALA A  98      25.106  15.705 -22.812  1.00  0.82           C  
ATOM   1487  C   ALA A  98      24.083  15.155 -21.836  1.00  0.82           C  
ATOM   1488  O   ALA A  98      24.297  14.103 -21.228  1.00  0.82           O  
ATOM   1489  CB  ALA A  98      25.789  16.927 -22.222  1.00  0.82           C  
ATOM   1490  H   ALA A  98      24.489  17.019 -24.378  1.00  0.82           H  
ATOM   1491  HA  ALA A  98      25.852  14.934 -23.009  1.00  0.82           H  
ATOM   1492 1HB  ALA A  98      26.289  16.659 -21.292  1.00  0.82           H  
ATOM   1493 2HB  ALA A  98      26.517  17.303 -22.936  1.00  0.82           H  
ATOM   1494 3HB  ALA A  98      25.043  17.700 -22.030  1.00  0.82           H  
ATOM   1495  N   ALA A  99      22.920  15.819 -21.752  1.00  0.81           N  
ATOM   1496  CA  ALA A  99      21.872  15.369 -20.856  1.00  0.81           C  
ATOM   1497  C   ALA A  99      21.346  13.992 -21.227  1.00  0.81           C  
ATOM   1498  O   ALA A  99      21.128  13.136 -20.358  1.00  0.81           O  
ATOM   1499  CB  ALA A  99      20.747  16.379 -20.845  1.00  0.81           C  
ATOM   1500  H   ALA A  99      22.774  16.685 -22.273  1.00  0.81           H  
ATOM   1501  HA  ALA A  99      22.283  15.306 -19.883  1.00  0.81           H  
ATOM   1502 1HB  ALA A  99      19.979  16.061 -20.143  1.00  0.81           H  
ATOM   1503 2HB  ALA A  99      21.138  17.352 -20.545  1.00  0.81           H  
ATOM   1504 3HB  ALA A  99      20.321  16.453 -21.844  1.00  0.81           H  
ATOM   1505  N   SER A 100      21.187  13.747 -22.521  1.00  0.79           N  
ATOM   1506  CA  SER A 100      20.682  12.475 -22.986  1.00  0.79           C  
ATOM   1507  C   SER A 100      21.679  11.371 -22.669  1.00  0.79           C  
ATOM   1508  O   SER A 100      21.298  10.282 -22.219  1.00  0.79           O  
ATOM   1509  CB  SER A 100      20.440  12.554 -24.476  1.00  0.79           C  
ATOM   1510  OG  SER A 100      19.440  13.493 -24.771  1.00  0.79           O  
ATOM   1511  H   SER A 100      21.375  14.479 -23.205  1.00  0.79           H  
ATOM   1512  HA  SER A 100      19.744  12.262 -22.474  1.00  0.79           H  
ATOM   1513 1HB  SER A 100      21.365  12.835 -24.979  1.00  0.79           H  
ATOM   1514 2HB  SER A 100      20.147  11.575 -24.847  1.00  0.79           H  
ATOM   1515  HG  SER A 100      19.842  14.372 -24.564  1.00  0.79           H  
ATOM   1516  N   GLY A 101      22.964  11.673 -22.888  1.00  0.77           N  
ATOM   1517  CA  GLY A 101      24.069  10.756 -22.661  1.00  0.77           C  
ATOM   1518  C   GLY A 101      24.169  10.324 -21.208  1.00  0.77           C  
ATOM   1519  O   GLY A 101      24.189   9.129 -20.912  1.00  0.77           O  
ATOM   1520  H   GLY A 101      23.192  12.593 -23.266  1.00  0.77           H  
ATOM   1521 1HA  GLY A 101      23.948   9.881 -23.298  1.00  0.77           H  
ATOM   1522 2HA  GLY A 101      24.993  11.247 -22.963  1.00  0.77           H  
ATOM   1523  N   VAL A 102      24.232  11.294 -20.300  1.00  0.75           N  
ATOM   1524  CA  VAL A 102      24.360  11.001 -18.878  1.00  0.75           C  
ATOM   1525  C   VAL A 102      23.142  10.263 -18.331  1.00  0.75           C  
ATOM   1526  O   VAL A 102      23.289   9.291 -17.582  1.00  0.75           O  
ATOM   1527  CB  VAL A 102      24.568  12.284 -18.097  1.00  0.75           C  
ATOM   1528  CG1 VAL A 102      24.504  11.993 -16.581  1.00  0.75           C  
ATOM   1529  CG2 VAL A 102      25.899  12.908 -18.485  1.00  0.75           C  
ATOM   1530  H   VAL A 102      24.197  12.267 -20.612  1.00  0.75           H  
ATOM   1531  HA  VAL A 102      25.239  10.372 -18.738  1.00  0.75           H  
ATOM   1532  HB  VAL A 102      23.805  12.945 -18.359  1.00  0.75           H  
ATOM   1533 1HG1 VAL A 102      24.639  12.920 -16.018  1.00  0.75           H  
ATOM   1534 2HG1 VAL A 102      23.535  11.562 -16.332  1.00  0.75           H  
ATOM   1535 3HG1 VAL A 102      25.282  11.294 -16.318  1.00  0.75           H  
ATOM   1536 1HG2 VAL A 102      26.032  13.841 -17.940  1.00  0.75           H  
ATOM   1537 2HG2 VAL A 102      26.700  12.226 -18.247  1.00  0.75           H  
ATOM   1538 3HG2 VAL A 102      25.908  13.109 -19.553  1.00  0.75           H  
ATOM   1539  N   LEU A 103      21.935  10.692 -18.706  1.00  0.74           N  
ATOM   1540  CA  LEU A 103      20.754   9.978 -18.252  1.00  0.74           C  
ATOM   1541  C   LEU A 103      20.801   8.537 -18.729  1.00  0.74           C  
ATOM   1542  O   LEU A 103      20.596   7.605 -17.939  1.00  0.74           O  
ATOM   1543  CB  LEU A 103      19.470  10.637 -18.752  1.00  0.74           C  
ATOM   1544  CG  LEU A 103      18.188   9.867 -18.407  1.00  0.74           C  
ATOM   1545  CD1 LEU A 103      18.048   9.755 -16.900  1.00  0.74           C  
ATOM   1546  CD2 LEU A 103      16.996  10.572 -19.019  1.00  0.74           C  
ATOM   1547  H   LEU A 103      21.822  11.505 -19.317  1.00  0.74           H  
ATOM   1548  HA  LEU A 103      20.747   9.982 -17.163  1.00  0.74           H  
ATOM   1549 1HB  LEU A 103      19.400  11.637 -18.327  1.00  0.74           H  
ATOM   1550 2HB  LEU A 103      19.530  10.731 -19.841  1.00  0.74           H  
ATOM   1551  HG  LEU A 103      18.257   8.864 -18.813  1.00  0.74           H  
ATOM   1552 1HD1 LEU A 103      17.144   9.193 -16.661  1.00  0.74           H  
ATOM   1553 2HD1 LEU A 103      18.915   9.233 -16.493  1.00  0.74           H  
ATOM   1554 3HD1 LEU A 103      17.983  10.751 -16.465  1.00  0.74           H  
ATOM   1555 1HD2 LEU A 103      16.086  10.019 -18.786  1.00  0.74           H  
ATOM   1556 2HD2 LEU A 103      16.923  11.582 -18.614  1.00  0.74           H  
ATOM   1557 3HD2 LEU A 103      17.125  10.623 -20.101  1.00  0.74           H  
ATOM   1558  N   SER A 104      21.094   8.349 -20.020  1.00  0.73           N  
ATOM   1559  CA  SER A 104      21.155   7.023 -20.596  1.00  0.73           C  
ATOM   1560  C   SER A 104      22.212   6.192 -19.889  1.00  0.73           C  
ATOM   1561  O   SER A 104      21.982   5.016 -19.617  1.00  0.73           O  
ATOM   1562  CB  SER A 104      21.481   7.110 -22.070  1.00  0.73           C  
ATOM   1563  OG  SER A 104      20.458   7.763 -22.771  1.00  0.73           O  
ATOM   1564  H   SER A 104      21.262   9.143 -20.638  1.00  0.73           H  
ATOM   1565  HA  SER A 104      20.186   6.544 -20.471  1.00  0.73           H  
ATOM   1566 1HB  SER A 104      22.418   7.649 -22.206  1.00  0.73           H  
ATOM   1567 2HB  SER A 104      21.617   6.110 -22.468  1.00  0.73           H  
ATOM   1568  HG  SER A 104      20.550   8.714 -22.529  1.00  0.73           H  
ATOM   1569  N   ALA A 105      23.353   6.803 -19.547  1.00  0.74           N  
ATOM   1570  CA  ALA A 105      24.417   6.091 -18.861  1.00  0.74           C  
ATOM   1571  C   ALA A 105      23.915   5.499 -17.565  1.00  0.74           C  
ATOM   1572  O   ALA A 105      24.176   4.331 -17.264  1.00  0.74           O  
ATOM   1573  CB  ALA A 105      25.548   7.046 -18.534  1.00  0.74           C  
ATOM   1574  H   ALA A 105      23.507   7.774 -19.815  1.00  0.74           H  
ATOM   1575  HA  ALA A 105      24.773   5.291 -19.507  1.00  0.74           H  
ATOM   1576 1HB  ALA A 105      26.333   6.516 -18.023  1.00  0.74           H  
ATOM   1577 2HB  ALA A 105      25.934   7.490 -19.447  1.00  0.74           H  
ATOM   1578 3HB  ALA A 105      25.191   7.830 -17.890  1.00  0.74           H  
ATOM   1579  N   GLY A 106      23.127   6.276 -16.832  1.00  0.76           N  
ATOM   1580  CA  GLY A 106      22.561   5.817 -15.575  1.00  0.76           C  
ATOM   1581  C   GLY A 106      21.650   4.622 -15.803  1.00  0.76           C  
ATOM   1582  O   GLY A 106      21.789   3.574 -15.159  1.00  0.76           O  
ATOM   1583  H   GLY A 106      22.951   7.235 -17.144  1.00  0.76           H  
ATOM   1584 1HA  GLY A 106      23.360   5.546 -14.889  1.00  0.76           H  
ATOM   1585 2HA  GLY A 106      21.998   6.630 -15.119  1.00  0.76           H  
ATOM   1586  N   LEU A 107      20.716   4.794 -16.733  1.00  0.78           N  
ATOM   1587  CA  LEU A 107      19.711   3.788 -17.037  1.00  0.78           C  
ATOM   1588  C   LEU A 107      20.309   2.485 -17.577  1.00  0.78           C  
ATOM   1589  O   LEU A 107      19.828   1.396 -17.262  1.00  0.78           O  
ATOM   1590  CB  LEU A 107      18.749   4.374 -18.073  1.00  0.78           C  
ATOM   1591  CG  LEU A 107      17.888   5.556 -17.573  1.00  0.78           C  
ATOM   1592  CD1 LEU A 107      17.126   6.154 -18.742  1.00  0.78           C  
ATOM   1593  CD2 LEU A 107      16.951   5.077 -16.489  1.00  0.78           C  
ATOM   1594  H   LEU A 107      20.693   5.686 -17.235  1.00  0.78           H  
ATOM   1595  HA  LEU A 107      19.166   3.565 -16.122  1.00  0.78           H  
ATOM   1596 1HB  LEU A 107      19.336   4.724 -18.922  1.00  0.78           H  
ATOM   1597 2HB  LEU A 107      18.083   3.586 -18.417  1.00  0.78           H  
ATOM   1598  HG  LEU A 107      18.538   6.331 -17.167  1.00  0.78           H  
ATOM   1599 1HD1 LEU A 107      16.531   6.998 -18.394  1.00  0.78           H  
ATOM   1600 2HD1 LEU A 107      17.834   6.496 -19.495  1.00  0.78           H  
ATOM   1601 3HD1 LEU A 107      16.470   5.401 -19.173  1.00  0.78           H  
ATOM   1602 1HD2 LEU A 107      16.352   5.916 -16.132  1.00  0.78           H  
ATOM   1603 2HD2 LEU A 107      16.294   4.304 -16.888  1.00  0.78           H  
ATOM   1604 3HD2 LEU A 107      17.533   4.668 -15.662  1.00  0.78           H  
ATOM   1605  N   ASN A 108      21.366   2.601 -18.377  1.00  0.80           N  
ATOM   1606  CA  ASN A 108      22.010   1.453 -18.998  1.00  0.80           C  
ATOM   1607  C   ASN A 108      23.028   0.743 -18.105  1.00  0.80           C  
ATOM   1608  O   ASN A 108      23.167  -0.480 -18.177  1.00  0.80           O  
ATOM   1609  CB  ASN A 108      22.693   1.889 -20.278  1.00  0.80           C  
ATOM   1610  CG  ASN A 108      21.723   2.274 -21.351  1.00  0.80           C  
ATOM   1611  OD1 ASN A 108      20.589   1.778 -21.408  1.00  0.80           O  
ATOM   1612  ND2 ASN A 108      22.144   3.156 -22.215  1.00  0.80           N  
ATOM   1613  H   ASN A 108      21.713   3.529 -18.602  1.00  0.80           H  
ATOM   1614  HA  ASN A 108      21.236   0.726 -19.243  1.00  0.80           H  
ATOM   1615 1HB  ASN A 108      23.338   2.747 -20.063  1.00  0.80           H  
ATOM   1616 2HB  ASN A 108      23.329   1.086 -20.642  1.00  0.80           H  
ATOM   1617 1HD2 ASN A 108      21.543   3.456 -22.955  1.00  0.80           H  
ATOM   1618 2HD2 ASN A 108      23.063   3.537 -22.131  1.00  0.80           H  
ATOM   1619  N   SER A 109      23.764   1.497 -17.282  1.00  0.81           N  
ATOM   1620  CA  SER A 109      24.807   0.897 -16.459  1.00  0.81           C  
ATOM   1621  C   SER A 109      24.325   0.348 -15.127  1.00  0.81           C  
ATOM   1622  O   SER A 109      24.958  -0.539 -14.556  1.00  0.81           O  
ATOM   1623  CB  SER A 109      25.852   1.930 -16.135  1.00  0.81           C  
ATOM   1624  OG  SER A 109      25.311   2.927 -15.316  1.00  0.81           O  
ATOM   1625  H   SER A 109      23.637   2.508 -17.247  1.00  0.81           H  
ATOM   1626  HA  SER A 109      25.262   0.084 -17.024  1.00  0.81           H  
ATOM   1627 1HB  SER A 109      26.658   1.440 -15.617  1.00  0.81           H  
ATOM   1628 2HB  SER A 109      26.254   2.371 -17.048  1.00  0.81           H  
ATOM   1629  HG  SER A 109      24.763   3.486 -15.915  1.00  0.81           H  
ATOM   1630  N   GLY A 110      23.220   0.877 -14.605  1.00  0.80           N  
ATOM   1631  CA  GLY A 110      22.745   0.463 -13.292  1.00  0.80           C  
ATOM   1632  C   GLY A 110      23.439   1.244 -12.168  1.00  0.80           C  
ATOM   1633  O   GLY A 110      23.164   1.019 -10.986  1.00  0.80           O  
ATOM   1634  H   GLY A 110      22.719   1.625 -15.087  1.00  0.80           H  
ATOM   1635 1HA  GLY A 110      21.668   0.621 -13.236  1.00  0.80           H  
ATOM   1636 2HA  GLY A 110      22.921  -0.604 -13.161  1.00  0.80           H  
ATOM   1637  N   VAL A 111      24.337   2.159 -12.539  1.00  0.79           N  
ATOM   1638  CA  VAL A 111      25.063   2.980 -11.589  1.00  0.79           C  
ATOM   1639  C   VAL A 111      24.470   4.375 -11.652  1.00  0.79           C  
ATOM   1640  O   VAL A 111      24.535   5.014 -12.703  1.00  0.79           O  
ATOM   1641  CB  VAL A 111      26.552   3.043 -11.959  1.00  0.79           C  
ATOM   1642  CG1 VAL A 111      27.292   3.921 -11.003  1.00  0.79           C  
ATOM   1643  CG2 VAL A 111      27.122   1.653 -11.943  1.00  0.79           C  
ATOM   1644  H   VAL A 111      24.536   2.300 -13.528  1.00  0.79           H  
ATOM   1645  HA  VAL A 111      24.984   2.539 -10.602  1.00  0.79           H  
ATOM   1646  HB  VAL A 111      26.660   3.471 -12.955  1.00  0.79           H  
ATOM   1647 1HG1 VAL A 111      28.343   3.959 -11.276  1.00  0.79           H  
ATOM   1648 2HG1 VAL A 111      26.865   4.922 -11.040  1.00  0.79           H  
ATOM   1649 3HG1 VAL A 111      27.191   3.512 -10.009  1.00  0.79           H  
ATOM   1650 1HG2 VAL A 111      28.177   1.684 -12.207  1.00  0.79           H  
ATOM   1651 2HG2 VAL A 111      27.017   1.233 -10.941  1.00  0.79           H  
ATOM   1652 3HG2 VAL A 111      26.588   1.027 -12.662  1.00  0.79           H  
ATOM   1653  N   PRO A 112      23.861   4.893 -10.587  1.00  0.77           N  
ATOM   1654  CA  PRO A 112      23.244   6.187 -10.605  1.00  0.77           C  
ATOM   1655  C   PRO A 112      24.220   7.207 -11.114  1.00  0.77           C  
ATOM   1656  O   PRO A 112      25.361   7.281 -10.642  1.00  0.77           O  
ATOM   1657  CB  PRO A 112      22.921   6.409  -9.132  1.00  0.77           C  
ATOM   1658  CG  PRO A 112      22.696   5.016  -8.602  1.00  0.77           C  
ATOM   1659  CD  PRO A 112      23.696   4.151  -9.336  1.00  0.77           C  
ATOM   1660  HA  PRO A 112      22.337   6.159 -11.226  1.00  0.77           H  
ATOM   1661 1HB  PRO A 112      23.752   6.935  -8.633  1.00  0.77           H  
ATOM   1662 2HB  PRO A 112      22.051   7.042  -9.054  1.00  0.77           H  
ATOM   1663 1HG  PRO A 112      22.865   5.003  -7.518  1.00  0.77           H  
ATOM   1664 2HG  PRO A 112      21.657   4.701  -8.772  1.00  0.77           H  
ATOM   1665 1HD  PRO A 112      24.623   4.077  -8.807  1.00  0.77           H  
ATOM   1666 2HD  PRO A 112      23.227   3.170  -9.510  1.00  0.77           H  
ATOM   1667  N   CYS A 113      23.739   8.019 -12.029  1.00  0.75           N  
ATOM   1668  CA  CYS A 113      24.528   9.072 -12.608  1.00  0.75           C  
ATOM   1669  C   CYS A 113      23.771  10.355 -12.399  1.00  0.75           C  
ATOM   1670  O   CYS A 113      22.557  10.410 -12.614  1.00  0.75           O  
ATOM   1671  CB  CYS A 113      24.785   8.837 -14.097  1.00  0.75           C  
ATOM   1672  SG  CYS A 113      25.771   7.331 -14.507  1.00  0.75           S  
ATOM   1673  H   CYS A 113      22.791   7.891 -12.350  1.00  0.75           H  
ATOM   1674  HA  CYS A 113      25.479   9.125 -12.095  1.00  0.75           H  
ATOM   1675 1HB  CYS A 113      23.834   8.771 -14.626  1.00  0.75           H  
ATOM   1676 2HB  CYS A 113      25.316   9.695 -14.501  1.00  0.75           H  
ATOM   1677  HG  CYS A 113      25.089   6.455 -13.725  1.00  0.75           H  
ATOM   1678  N   ILE A 114      24.476  11.379 -11.972  1.00  0.73           N  
ATOM   1679  CA  ILE A 114      23.822  12.649 -11.731  1.00  0.73           C  
ATOM   1680  C   ILE A 114      24.513  13.747 -12.488  1.00  0.73           C  
ATOM   1681  O   ILE A 114      25.625  13.562 -12.993  1.00  0.73           O  
ATOM   1682  CB  ILE A 114      23.840  13.041 -10.262  1.00  0.73           C  
ATOM   1683  CG1 ILE A 114      25.193  13.248  -9.848  1.00  0.73           C  
ATOM   1684  CG2 ILE A 114      23.197  11.938  -9.403  1.00  0.73           C  
ATOM   1685  CD1 ILE A 114      25.215  13.854  -8.589  1.00  0.73           C  
ATOM   1686  H   ILE A 114      25.474  11.246 -11.796  1.00  0.73           H  
ATOM   1687  HA  ILE A 114      22.790  12.594 -12.073  1.00  0.73           H  
ATOM   1688  HB  ILE A 114      23.297  13.975 -10.122  1.00  0.73           H  
ATOM   1689 1HG1 ILE A 114      25.725  12.294  -9.801  1.00  0.73           H  
ATOM   1690 2HG1 ILE A 114      25.700  13.898 -10.557  1.00  0.73           H  
ATOM   1691 1HG2 ILE A 114      23.223  12.232  -8.360  1.00  0.73           H  
ATOM   1692 2HG2 ILE A 114      22.163  11.791  -9.716  1.00  0.73           H  
ATOM   1693 3HG2 ILE A 114      23.746  11.004  -9.522  1.00  0.73           H  
ATOM   1694 1HD1 ILE A 114      26.224  14.021  -8.298  1.00  0.73           H  
ATOM   1695 2HD1 ILE A 114      24.692  14.805  -8.646  1.00  0.73           H  
ATOM   1696 3HD1 ILE A 114      24.722  13.219  -7.870  1.00  0.73           H  
ATOM   1697  N   PHE A 115      23.871  14.902 -12.529  1.00  0.73           N  
ATOM   1698  CA  PHE A 115      24.459  16.026 -13.210  1.00  0.73           C  
ATOM   1699  C   PHE A 115      24.976  17.110 -12.286  1.00  0.73           C  
ATOM   1700  O   PHE A 115      24.346  17.480 -11.295  1.00  0.73           O  
ATOM   1701  CB  PHE A 115      23.426  16.685 -14.096  1.00  0.73           C  
ATOM   1702  CG  PHE A 115      22.960  15.910 -15.156  1.00  0.73           C  
ATOM   1703  CD1 PHE A 115      21.902  15.037 -14.975  1.00  0.73           C  
ATOM   1704  CD2 PHE A 115      23.545  16.034 -16.356  1.00  0.73           C  
ATOM   1705  CE1 PHE A 115      21.434  14.307 -16.019  1.00  0.73           C  
ATOM   1706  CE2 PHE A 115      23.109  15.333 -17.377  1.00  0.73           C  
ATOM   1707  CZ  PHE A 115      22.024  14.454 -17.223  1.00  0.73           C  
ATOM   1708  H   PHE A 115      22.963  14.993 -12.094  1.00  0.73           H  
ATOM   1709  HA  PHE A 115      25.293  15.671 -13.819  1.00  0.73           H  
ATOM   1710 1HB  PHE A 115      22.571  16.979 -13.491  1.00  0.73           H  
ATOM   1711 2HB  PHE A 115      23.848  17.598 -14.514  1.00  0.73           H  
ATOM   1712  HD1 PHE A 115      21.441  14.946 -13.991  1.00  0.73           H  
ATOM   1713  HD2 PHE A 115      24.384  16.720 -16.478  1.00  0.73           H  
ATOM   1714  HE1 PHE A 115      20.598  13.619 -15.891  1.00  0.73           H  
ATOM   1715  HE2 PHE A 115      23.615  15.449 -18.325  1.00  0.73           H  
ATOM   1716  HZ  PHE A 115      21.661  13.873 -18.065  1.00  0.73           H  
ATOM   1717  N   GLY A 116      26.088  17.664 -12.711  1.00  0.73           N  
ATOM   1718  CA  GLY A 116      26.761  18.828 -12.190  1.00  0.73           C  
ATOM   1719  C   GLY A 116      27.158  19.646 -13.419  1.00  0.73           C  
ATOM   1720  O   GLY A 116      28.165  20.354 -13.411  1.00  0.73           O  
ATOM   1721  H   GLY A 116      26.546  17.225 -13.495  1.00  0.73           H  
ATOM   1722 1HA  GLY A 116      26.097  19.398 -11.541  1.00  0.73           H  
ATOM   1723 2HA  GLY A 116      27.641  18.534 -11.620  1.00  0.73           H  
ATOM   1724  N   VAL A 117      26.382  19.491 -14.501  1.00  0.74           N  
ATOM   1725  CA  VAL A 117      26.649  20.201 -15.746  1.00  0.74           C  
ATOM   1726  C   VAL A 117      25.781  21.444 -15.784  1.00  0.74           C  
ATOM   1727  O   VAL A 117      24.555  21.352 -15.706  1.00  0.74           O  
ATOM   1728  CB  VAL A 117      26.348  19.337 -17.011  1.00  0.74           C  
ATOM   1729  CG1 VAL A 117      26.643  20.163 -18.280  1.00  0.74           C  
ATOM   1730  CG2 VAL A 117      27.186  18.048 -16.994  1.00  0.74           C  
ATOM   1731  H   VAL A 117      25.580  18.887 -14.435  1.00  0.74           H  
ATOM   1732  HA  VAL A 117      27.682  20.494 -15.767  1.00  0.74           H  
ATOM   1733  HB  VAL A 117      25.291  19.080 -17.024  1.00  0.74           H  
ATOM   1734 1HG1 VAL A 117      26.418  19.572 -19.167  1.00  0.74           H  
ATOM   1735 2HG1 VAL A 117      26.029  21.067 -18.283  1.00  0.74           H  
ATOM   1736 3HG1 VAL A 117      27.687  20.443 -18.288  1.00  0.74           H  
ATOM   1737 1HG2 VAL A 117      26.964  17.451 -17.879  1.00  0.74           H  
ATOM   1738 2HG2 VAL A 117      28.242  18.297 -16.987  1.00  0.74           H  
ATOM   1739 3HG2 VAL A 117      26.942  17.479 -16.111  1.00  0.74           H  
ATOM   1740  N   LEU A 118      26.406  22.604 -15.883  1.00  0.77           N  
ATOM   1741  CA  LEU A 118      25.655  23.844 -15.897  1.00  0.77           C  
ATOM   1742  C   LEU A 118      25.282  24.233 -17.319  1.00  0.77           C  
ATOM   1743  O   LEU A 118      26.073  24.037 -18.241  1.00  0.77           O  
ATOM   1744  CB  LEU A 118      26.491  24.990 -15.308  1.00  0.77           C  
ATOM   1745  CG  LEU A 118      26.978  24.882 -13.878  1.00  0.77           C  
ATOM   1746  CD1 LEU A 118      27.861  26.104 -13.590  1.00  0.77           C  
ATOM   1747  CD2 LEU A 118      25.809  24.832 -12.937  1.00  0.77           C  
ATOM   1748  H   LEU A 118      27.424  22.611 -15.932  1.00  0.77           H  
ATOM   1749  HA  LEU A 118      24.744  23.714 -15.314  1.00  0.77           H  
ATOM   1750 1HB  LEU A 118      27.373  25.119 -15.934  1.00  0.77           H  
ATOM   1751 2HB  LEU A 118      25.901  25.899 -15.375  1.00  0.77           H  
ATOM   1752  HG  LEU A 118      27.573  23.978 -13.754  1.00  0.77           H  
ATOM   1753 1HD1 LEU A 118      28.230  26.061 -12.571  1.00  0.77           H  
ATOM   1754 2HD1 LEU A 118      28.697  26.110 -14.277  1.00  0.77           H  
ATOM   1755 3HD1 LEU A 118      27.287  27.004 -13.728  1.00  0.77           H  
ATOM   1756 1HD2 LEU A 118      26.178  24.769 -11.918  1.00  0.77           H  
ATOM   1757 2HD2 LEU A 118      25.212  25.728 -13.053  1.00  0.77           H  
ATOM   1758 3HD2 LEU A 118      25.199  23.956 -13.162  1.00  0.77           H  
ATOM   1759  N   THR A 119      24.109  24.829 -17.495  1.00  0.79           N  
ATOM   1760  CA  THR A 119      23.765  25.403 -18.791  1.00  0.79           C  
ATOM   1761  C   THR A 119      23.483  26.875 -18.537  1.00  0.79           C  
ATOM   1762  O   THR A 119      22.565  27.211 -17.776  1.00  0.79           O  
ATOM   1763  CB  THR A 119      22.551  24.725 -19.446  1.00  0.79           C  
ATOM   1764  OG1 THR A 119      22.809  23.322 -19.609  1.00  0.79           O  
ATOM   1765  CG2 THR A 119      22.324  25.336 -20.833  1.00  0.79           C  
ATOM   1766  H   THR A 119      23.471  24.921 -16.719  1.00  0.79           H  
ATOM   1767  HA  THR A 119      24.613  25.327 -19.468  1.00  0.79           H  
ATOM   1768  HB  THR A 119      21.664  24.865 -18.829  1.00  0.79           H  
ATOM   1769  HG1 THR A 119      23.671  23.202 -20.020  1.00  0.79           H  
ATOM   1770 1HG2 THR A 119      21.472  24.854 -21.311  1.00  0.79           H  
ATOM   1771 2HG2 THR A 119      22.129  26.405 -20.734  1.00  0.79           H  
ATOM   1772 3HG2 THR A 119      23.218  25.186 -21.444  1.00  0.79           H  
ATOM   1773  N   CYS A 120      24.288  27.742 -19.142  1.00  0.80           N  
ATOM   1774  CA  CYS A 120      24.178  29.171 -18.875  1.00  0.80           C  
ATOM   1775  C   CYS A 120      24.135  30.033 -20.119  1.00  0.80           C  
ATOM   1776  O   CYS A 120      24.538  29.602 -21.203  1.00  0.80           O  
ATOM   1777  CB  CYS A 120      25.362  29.615 -18.041  1.00  0.80           C  
ATOM   1778  SG  CYS A 120      25.556  28.693 -16.524  1.00  0.80           S  
ATOM   1779  H   CYS A 120      25.011  27.383 -19.770  1.00  0.80           H  
ATOM   1780  HA  CYS A 120      23.263  29.350 -18.310  1.00  0.80           H  
ATOM   1781 1HB  CYS A 120      26.275  29.514 -18.622  1.00  0.80           H  
ATOM   1782 2HB  CYS A 120      25.257  30.664 -17.787  1.00  0.80           H  
ATOM   1783  HG  CYS A 120      26.582  29.417 -16.075  1.00  0.80           H  
ATOM   1784  N   GLU A 121      23.670  31.266 -19.934  1.00  0.80           N  
ATOM   1785  CA  GLU A 121      23.642  32.265 -20.992  1.00  0.80           C  
ATOM   1786  C   GLU A 121      25.005  32.903 -21.227  1.00  0.80           C  
ATOM   1787  O   GLU A 121      25.346  33.245 -22.356  1.00  0.80           O  
ATOM   1788  CB  GLU A 121      22.592  33.320 -20.674  1.00  0.80           C  
ATOM   1789  CG  GLU A 121      21.187  32.748 -20.705  1.00  0.80           C  
ATOM   1790  CD  GLU A 121      20.828  32.256 -22.080  1.00  0.80           C  
ATOM   1791  OE1 GLU A 121      20.891  33.040 -22.995  1.00  0.80           O  
ATOM   1792  OE2 GLU A 121      20.537  31.088 -22.234  1.00  0.80           O  
ATOM   1793  H   GLU A 121      23.337  31.525 -19.004  1.00  0.80           H  
ATOM   1794  HA  GLU A 121      23.344  31.770 -21.913  1.00  0.80           H  
ATOM   1795 1HB  GLU A 121      22.778  33.736 -19.681  1.00  0.80           H  
ATOM   1796 2HB  GLU A 121      22.656  34.134 -21.395  1.00  0.80           H  
ATOM   1797 1HG  GLU A 121      21.127  31.918 -19.999  1.00  0.80           H  
ATOM   1798 2HG  GLU A 121      20.478  33.514 -20.392  1.00  0.80           H  
ATOM   1799  N   ASP A 122      25.790  33.063 -20.165  1.00  0.79           N  
ATOM   1800  CA  ASP A 122      27.107  33.662 -20.329  1.00  0.79           C  
ATOM   1801  C   ASP A 122      28.095  33.197 -19.262  1.00  0.79           C  
ATOM   1802  O   ASP A 122      27.741  32.430 -18.358  1.00  0.79           O  
ATOM   1803  CB  ASP A 122      26.985  35.198 -20.366  1.00  0.79           C  
ATOM   1804  CG  ASP A 122      26.400  35.864 -19.096  1.00  0.79           C  
ATOM   1805  OD1 ASP A 122      26.636  35.385 -17.993  1.00  0.79           O  
ATOM   1806  OD2 ASP A 122      25.714  36.853 -19.251  1.00  0.79           O  
ATOM   1807  H   ASP A 122      25.462  32.769 -19.259  1.00  0.79           H  
ATOM   1808  HA  ASP A 122      27.499  33.354 -21.299  1.00  0.79           H  
ATOM   1809 1HB  ASP A 122      27.961  35.634 -20.555  1.00  0.79           H  
ATOM   1810 2HB  ASP A 122      26.351  35.478 -21.212  1.00  0.79           H  
ATOM   1811  N   MET A 123      29.332  33.683 -19.360  1.00  0.76           N  
ATOM   1812  CA  MET A 123      30.371  33.275 -18.431  1.00  0.76           C  
ATOM   1813  C   MET A 123      30.139  33.775 -17.015  1.00  0.76           C  
ATOM   1814  O   MET A 123      30.426  33.063 -16.057  1.00  0.76           O  
ATOM   1815  CB  MET A 123      31.732  33.719 -18.947  1.00  0.76           C  
ATOM   1816  CG  MET A 123      32.892  33.191 -18.142  1.00  0.76           C  
ATOM   1817  SD  MET A 123      32.958  31.400 -18.128  1.00  0.76           S  
ATOM   1818  CE  MET A 123      33.592  30.979 -19.737  1.00  0.76           C  
ATOM   1819  H   MET A 123      29.559  34.319 -20.109  1.00  0.76           H  
ATOM   1820  HA  MET A 123      30.370  32.190 -18.383  1.00  0.76           H  
ATOM   1821 1HB  MET A 123      31.858  33.395 -19.979  1.00  0.76           H  
ATOM   1822 2HB  MET A 123      31.787  34.810 -18.930  1.00  0.76           H  
ATOM   1823 1HG  MET A 123      33.829  33.571 -18.543  1.00  0.76           H  
ATOM   1824 2HG  MET A 123      32.793  33.538 -17.119  1.00  0.76           H  
ATOM   1825 1HE  MET A 123      33.671  29.893 -19.822  1.00  0.76           H  
ATOM   1826 2HE  MET A 123      32.917  31.356 -20.506  1.00  0.76           H  
ATOM   1827 3HE  MET A 123      34.578  31.424 -19.866  1.00  0.76           H  
ATOM   1828  N   ASP A 124      29.612  34.989 -16.857  1.00  0.72           N  
ATOM   1829  CA  ASP A 124      29.418  35.495 -15.504  1.00  0.72           C  
ATOM   1830  C   ASP A 124      28.389  34.645 -14.773  1.00  0.72           C  
ATOM   1831  O   ASP A 124      28.565  34.308 -13.597  1.00  0.72           O  
ATOM   1832  CB  ASP A 124      28.965  36.956 -15.521  1.00  0.72           C  
ATOM   1833  CG  ASP A 124      30.070  37.935 -15.938  1.00  0.72           C  
ATOM   1834  OD1 ASP A 124      31.212  37.540 -15.979  1.00  0.72           O  
ATOM   1835  OD2 ASP A 124      29.758  39.074 -16.201  1.00  0.72           O  
ATOM   1836  H   ASP A 124      29.338  35.543 -17.657  1.00  0.72           H  
ATOM   1837  HA  ASP A 124      30.363  35.429 -14.967  1.00  0.72           H  
ATOM   1838 1HB  ASP A 124      28.124  37.057 -16.219  1.00  0.72           H  
ATOM   1839 2HB  ASP A 124      28.602  37.234 -14.533  1.00  0.72           H  
ATOM   1840  N   GLN A 125      27.330  34.252 -15.484  1.00  0.68           N  
ATOM   1841  CA  GLN A 125      26.314  33.407 -14.884  1.00  0.68           C  
ATOM   1842  C   GLN A 125      26.933  32.072 -14.487  1.00  0.68           C  
ATOM   1843  O   GLN A 125      26.713  31.574 -13.376  1.00  0.68           O  
ATOM   1844  CB  GLN A 125      25.130  33.234 -15.844  1.00  0.68           C  
ATOM   1845  CG  GLN A 125      23.983  32.400 -15.286  1.00  0.68           C  
ATOM   1846  CD  GLN A 125      22.736  32.373 -16.188  1.00  0.68           C  
ATOM   1847  OE1 GLN A 125      22.715  31.991 -17.370  1.00  0.68           O  
ATOM   1848  NE2 GLN A 125      21.635  32.820 -15.599  1.00  0.68           N  
ATOM   1849  H   GLN A 125      27.212  34.570 -16.456  1.00  0.68           H  
ATOM   1850  HA  GLN A 125      25.950  33.892 -13.981  1.00  0.68           H  
ATOM   1851 1HB  GLN A 125      24.744  34.216 -16.118  1.00  0.68           H  
ATOM   1852 2HB  GLN A 125      25.488  32.773 -16.761  1.00  0.68           H  
ATOM   1853 1HG  GLN A 125      24.334  31.375 -15.167  1.00  0.68           H  
ATOM   1854 2HG  GLN A 125      23.694  32.805 -14.317  1.00  0.68           H  
ATOM   1855 1HE2 GLN A 125      20.773  32.853 -16.109  1.00  0.68           H  
ATOM   1856 2HE2 GLN A 125      21.668  33.136 -14.649  1.00  0.68           H  
ATOM   1857  N   ALA A 126      27.745  31.501 -15.380  1.00  0.65           N  
ATOM   1858  CA  ALA A 126      28.400  30.238 -15.089  1.00  0.65           C  
ATOM   1859  C   ALA A 126      29.313  30.347 -13.872  1.00  0.65           C  
ATOM   1860  O   ALA A 126      29.311  29.460 -13.014  1.00  0.65           O  
ATOM   1861  CB  ALA A 126      29.162  29.785 -16.314  1.00  0.65           C  
ATOM   1862  H   ALA A 126      27.895  31.945 -16.291  1.00  0.65           H  
ATOM   1863  HA  ALA A 126      27.638  29.509 -14.842  1.00  0.65           H  
ATOM   1864 1HB  ALA A 126      29.615  28.829 -16.115  1.00  0.65           H  
ATOM   1865 2HB  ALA A 126      28.484  29.695 -17.157  1.00  0.65           H  
ATOM   1866 3HB  ALA A 126      29.931  30.515 -16.553  1.00  0.65           H  
ATOM   1867  N   ILE A 127      30.039  31.461 -13.752  1.00  0.64           N  
ATOM   1868  CA  ILE A 127      30.919  31.661 -12.610  1.00  0.64           C  
ATOM   1869  C   ILE A 127      30.119  31.731 -11.324  1.00  0.64           C  
ATOM   1870  O   ILE A 127      30.504  31.144 -10.315  1.00  0.64           O  
ATOM   1871  CB  ILE A 127      31.817  32.902 -12.764  1.00  0.64           C  
ATOM   1872  CG1 ILE A 127      32.852  32.661 -13.894  1.00  0.64           C  
ATOM   1873  CG2 ILE A 127      32.495  33.211 -11.438  1.00  0.64           C  
ATOM   1874  CD1 ILE A 127      33.610  33.874 -14.326  1.00  0.64           C  
ATOM   1875  H   ILE A 127      30.008  32.167 -14.488  1.00  0.64           H  
ATOM   1876  HA  ILE A 127      31.581  30.798 -12.540  1.00  0.64           H  
ATOM   1877  HB  ILE A 127      31.200  33.753 -13.065  1.00  0.64           H  
ATOM   1878 1HG1 ILE A 127      33.566  31.907 -13.561  1.00  0.64           H  
ATOM   1879 2HG1 ILE A 127      32.333  32.291 -14.752  1.00  0.64           H  
ATOM   1880 1HG2 ILE A 127      33.117  34.096 -11.547  1.00  0.64           H  
ATOM   1881 2HG2 ILE A 127      31.735  33.393 -10.676  1.00  0.64           H  
ATOM   1882 3HG2 ILE A 127      33.114  32.364 -11.140  1.00  0.64           H  
ATOM   1883 1HD1 ILE A 127      34.300  33.601 -15.125  1.00  0.64           H  
ATOM   1884 2HD1 ILE A 127      32.905  34.627 -14.693  1.00  0.64           H  
ATOM   1885 3HD1 ILE A 127      34.169  34.276 -13.486  1.00  0.64           H  
ATOM   1886  N   ASN A 128      29.004  32.455 -11.344  1.00  0.64           N  
ATOM   1887  CA  ASN A 128      28.173  32.558 -10.154  1.00  0.64           C  
ATOM   1888  C   ASN A 128      27.531  31.228  -9.766  1.00  0.64           C  
ATOM   1889  O   ASN A 128      27.271  30.989  -8.594  1.00  0.64           O  
ATOM   1890  CB  ASN A 128      27.146  33.650 -10.338  1.00  0.64           C  
ATOM   1891  CG  ASN A 128      27.749  35.022 -10.162  1.00  0.64           C  
ATOM   1892  OD1 ASN A 128      28.698  35.225  -9.375  1.00  0.64           O  
ATOM   1893  ND2 ASN A 128      27.222  35.980 -10.878  1.00  0.64           N  
ATOM   1894  H   ASN A 128      28.734  32.947 -12.199  1.00  0.64           H  
ATOM   1895  HA  ASN A 128      28.812  32.844  -9.323  1.00  0.64           H  
ATOM   1896 1HB  ASN A 128      26.715  33.575 -11.340  1.00  0.64           H  
ATOM   1897 2HB  ASN A 128      26.337  33.516  -9.617  1.00  0.64           H  
ATOM   1898 1HD2 ASN A 128      27.579  36.910 -10.810  1.00  0.64           H  
ATOM   1899 2HD2 ASN A 128      26.464  35.781 -11.499  1.00  0.64           H  
ATOM   1900  N   ARG A 129      27.264  30.353 -10.733  1.00  0.65           N  
ATOM   1901  CA  ARG A 129      26.689  29.040 -10.423  1.00  0.65           C  
ATOM   1902  C   ARG A 129      27.749  28.008  -9.996  1.00  0.65           C  
ATOM   1903  O   ARG A 129      27.445  27.015  -9.328  1.00  0.65           O  
ATOM   1904  CB  ARG A 129      25.879  28.546 -11.588  1.00  0.65           C  
ATOM   1905  CG  ARG A 129      24.579  29.292 -11.821  1.00  0.65           C  
ATOM   1906  CD  ARG A 129      23.903  28.787 -13.017  1.00  0.65           C  
ATOM   1907  NE  ARG A 129      22.598  29.389 -13.241  1.00  0.65           N  
ATOM   1908  CZ  ARG A 129      21.885  29.197 -14.367  1.00  0.65           C  
ATOM   1909  NH1 ARG A 129      22.409  28.456 -15.310  1.00  0.65           N  
ATOM   1910  NH2 ARG A 129      20.690  29.741 -14.516  1.00  0.65           N  
ATOM   1911  H   ARG A 129      27.437  30.611 -11.705  1.00  0.65           H  
ATOM   1912  HA  ARG A 129      26.003  29.169  -9.586  1.00  0.65           H  
ATOM   1913 1HB  ARG A 129      26.467  28.671 -12.490  1.00  0.65           H  
ATOM   1914 2HB  ARG A 129      25.661  27.491 -11.464  1.00  0.65           H  
ATOM   1915 1HG  ARG A 129      23.923  29.170 -10.961  1.00  0.65           H  
ATOM   1916 2HG  ARG A 129      24.797  30.353 -11.971  1.00  0.65           H  
ATOM   1917 1HD  ARG A 129      24.523  29.014 -13.867  1.00  0.65           H  
ATOM   1918 2HD  ARG A 129      23.774  27.711 -12.942  1.00  0.65           H  
ATOM   1919  HE  ARG A 129      22.201  29.961 -12.509  1.00  0.65           H  
ATOM   1920 1HH1 ARG A 129      23.323  28.061 -15.174  1.00  0.65           H  
ATOM   1921 2HH1 ARG A 129      21.938  28.270 -16.199  1.00  0.65           H  
ATOM   1922 1HH2 ARG A 129      20.297  30.309 -13.780  1.00  0.65           H  
ATOM   1923 2HH2 ARG A 129      20.170  29.583 -15.368  1.00  0.65           H  
ATOM   1924  N   ALA A 130      28.988  28.223 -10.423  1.00  0.67           N  
ATOM   1925  CA  ALA A 130      30.108  27.373 -10.046  1.00  0.67           C  
ATOM   1926  C   ALA A 130      30.812  27.891  -8.787  1.00  0.67           C  
ATOM   1927  O   ALA A 130      31.789  27.302  -8.325  1.00  0.67           O  
ATOM   1928  CB  ALA A 130      31.083  27.288 -11.191  1.00  0.67           C  
ATOM   1929  H   ALA A 130      29.168  29.011 -11.045  1.00  0.67           H  
ATOM   1930  HA  ALA A 130      29.724  26.389  -9.817  1.00  0.67           H  
ATOM   1931 1HB  ALA A 130      31.908  26.636 -10.927  1.00  0.67           H  
ATOM   1932 2HB  ALA A 130      30.566  26.888 -12.049  1.00  0.67           H  
ATOM   1933 3HB  ALA A 130      31.465  28.284 -11.422  1.00  0.67           H  
ATOM   1934  N   GLY A 131      30.330  29.005  -8.256  1.00  0.69           N  
ATOM   1935  CA  GLY A 131      30.948  29.689  -7.129  1.00  0.69           C  
ATOM   1936  C   GLY A 131      30.449  31.129  -7.115  1.00  0.69           C  
ATOM   1937  O   GLY A 131      29.241  31.391  -7.089  1.00  0.69           O  
ATOM   1938  H   GLY A 131      29.513  29.421  -8.682  1.00  0.69           H  
ATOM   1939 1HA  GLY A 131      30.683  29.188  -6.199  1.00  0.69           H  
ATOM   1940 2HA  GLY A 131      32.032  29.665  -7.229  1.00  0.69           H  
ATOM   1941  N   GLY A 132      31.370  32.063  -6.936  1.00  0.70           N  
ATOM   1942  CA  GLY A 132      30.992  33.465  -6.992  1.00  0.70           C  
ATOM   1943  C   GLY A 132      29.900  33.823  -6.005  1.00  0.70           C  
ATOM   1944  O   GLY A 132      30.020  33.566  -4.805  1.00  0.70           O  
ATOM   1945  H   GLY A 132      32.344  31.802  -6.871  1.00  0.70           H  
ATOM   1946 1HA  GLY A 132      31.870  34.081  -6.798  1.00  0.70           H  
ATOM   1947 2HA  GLY A 132      30.662  33.706  -8.002  1.00  0.70           H  
ATOM   1948  N   LYS A 133      28.838  34.436  -6.526  1.00  0.70           N  
ATOM   1949  CA  LYS A 133      27.724  34.879  -5.705  1.00  0.70           C  
ATOM   1950  C   LYS A 133      26.544  33.913  -5.503  1.00  0.70           C  
ATOM   1951  O   LYS A 133      25.650  34.251  -4.723  1.00  0.70           O  
ATOM   1952  CB  LYS A 133      27.181  36.194  -6.257  1.00  0.70           C  
ATOM   1953  CG  LYS A 133      28.161  37.354  -6.173  1.00  0.70           C  
ATOM   1954  CD  LYS A 133      27.552  38.640  -6.711  1.00  0.70           C  
ATOM   1955  CE  LYS A 133      28.532  39.805  -6.603  1.00  0.70           C  
ATOM   1956  NZ  LYS A 133      27.958  41.070  -7.142  1.00  0.70           N  
ATOM   1957  H   LYS A 133      28.811  34.607  -7.530  1.00  0.70           H  
ATOM   1958  HA  LYS A 133      28.125  35.086  -4.713  1.00  0.70           H  
ATOM   1959 1HB  LYS A 133      26.905  36.059  -7.304  1.00  0.70           H  
ATOM   1960 2HB  LYS A 133      26.279  36.472  -5.714  1.00  0.70           H  
ATOM   1961 1HG  LYS A 133      28.461  37.503  -5.136  1.00  0.70           H  
ATOM   1962 2HG  LYS A 133      29.048  37.114  -6.760  1.00  0.70           H  
ATOM   1963 1HD  LYS A 133      27.280  38.499  -7.759  1.00  0.70           H  
ATOM   1964 2HD  LYS A 133      26.650  38.880  -6.149  1.00  0.70           H  
ATOM   1965 1HE  LYS A 133      28.793  39.954  -5.556  1.00  0.70           H  
ATOM   1966 2HE  LYS A 133      29.436  39.562  -7.161  1.00  0.70           H  
ATOM   1967 1HZ  LYS A 133      28.636  41.813  -7.051  1.00  0.70           H  
ATOM   1968 2HZ  LYS A 133      27.722  40.947  -8.116  1.00  0.70           H  
ATOM   1969 3HZ  LYS A 133      27.125  41.310  -6.623  1.00  0.70           H  
ATOM   1970  N   SER A 134      26.470  32.757  -6.194  1.00  0.69           N  
ATOM   1971  CA  SER A 134      25.287  31.910  -5.947  1.00  0.69           C  
ATOM   1972  C   SER A 134      25.630  30.630  -5.186  1.00  0.69           C  
ATOM   1973  O   SER A 134      24.779  30.077  -4.484  1.00  0.69           O  
ATOM   1974  CB  SER A 134      24.515  31.584  -7.216  1.00  0.69           C  
ATOM   1975  OG  SER A 134      24.011  32.755  -7.811  1.00  0.69           O  
ATOM   1976  H   SER A 134      27.209  32.433  -6.836  1.00  0.69           H  
ATOM   1977  HA  SER A 134      24.595  32.466  -5.319  1.00  0.69           H  
ATOM   1978 1HB  SER A 134      25.102  31.039  -7.907  1.00  0.69           H  
ATOM   1979 2HB  SER A 134      23.682  30.939  -6.949  1.00  0.69           H  
ATOM   1980  HG  SER A 134      23.521  33.210  -7.119  1.00  0.69           H  
ATOM   1981  N   GLY A 135      26.874  30.169  -5.295  1.00  0.67           N  
ATOM   1982  CA  GLY A 135      27.286  28.933  -4.641  1.00  0.67           C  
ATOM   1983  C   GLY A 135      27.663  27.876  -5.660  1.00  0.67           C  
ATOM   1984  O   GLY A 135      27.105  27.827  -6.746  1.00  0.67           O  
ATOM   1985  H   GLY A 135      27.551  30.656  -5.888  1.00  0.67           H  
ATOM   1986 1HA  GLY A 135      28.140  29.138  -3.995  1.00  0.67           H  
ATOM   1987 2HA  GLY A 135      26.483  28.562  -4.006  1.00  0.67           H  
ATOM   1988  N   ASN A 136      28.603  27.018  -5.281  1.00  0.64           N  
ATOM   1989  CA  ASN A 136      29.151  25.985  -6.152  1.00  0.64           C  
ATOM   1990  C   ASN A 136      28.318  24.714  -6.269  1.00  0.64           C  
ATOM   1991  O   ASN A 136      28.365  23.844  -5.393  1.00  0.64           O  
ATOM   1992  CB  ASN A 136      30.539  25.656  -5.664  1.00  0.64           C  
ATOM   1993  CG  ASN A 136      31.273  24.701  -6.490  1.00  0.64           C  
ATOM   1994  OD1 ASN A 136      30.730  23.852  -7.217  1.00  0.64           O  
ATOM   1995  ND2 ASN A 136      32.562  24.814  -6.385  1.00  0.64           N  
ATOM   1996  H   ASN A 136      28.983  27.107  -4.350  1.00  0.64           H  
ATOM   1997  HA  ASN A 136      29.213  26.399  -7.155  1.00  0.64           H  
ATOM   1998 1HB  ASN A 136      31.123  26.577  -5.615  1.00  0.64           H  
ATOM   1999 2HB  ASN A 136      30.477  25.258  -4.654  1.00  0.64           H  
ATOM   2000 1HD2 ASN A 136      33.169  24.211  -6.913  1.00  0.64           H  
ATOM   2001 2HD2 ASN A 136      32.956  25.515  -5.793  1.00  0.64           H  
ATOM   2002  N   LYS A 137      27.633  24.571  -7.405  1.00  0.62           N  
ATOM   2003  CA  LYS A 137      26.719  23.451  -7.660  1.00  0.62           C  
ATOM   2004  C   LYS A 137      27.385  22.077  -7.658  1.00  0.62           C  
ATOM   2005  O   LYS A 137      26.705  21.053  -7.539  1.00  0.62           O  
ATOM   2006  CB  LYS A 137      25.997  23.662  -8.986  1.00  0.62           C  
ATOM   2007  CG  LYS A 137      25.035  24.847  -8.940  1.00  0.62           C  
ATOM   2008  CD  LYS A 137      23.899  24.566  -7.980  1.00  0.62           C  
ATOM   2009  CE  LYS A 137      22.940  25.737  -7.858  1.00  0.62           C  
ATOM   2010  NZ  LYS A 137      21.807  25.421  -6.909  1.00  0.62           N  
ATOM   2011  H   LYS A 137      27.677  25.338  -8.086  1.00  0.62           H  
ATOM   2012  HA  LYS A 137      25.968  23.451  -6.868  1.00  0.62           H  
ATOM   2013 1HB  LYS A 137      26.731  23.848  -9.770  1.00  0.62           H  
ATOM   2014 2HB  LYS A 137      25.438  22.766  -9.252  1.00  0.62           H  
ATOM   2015 1HG  LYS A 137      25.559  25.726  -8.576  1.00  0.62           H  
ATOM   2016 2HG  LYS A 137      24.642  25.060  -9.930  1.00  0.62           H  
ATOM   2017 1HD  LYS A 137      23.346  23.680  -8.296  1.00  0.62           H  
ATOM   2018 2HD  LYS A 137      24.318  24.369  -6.993  1.00  0.62           H  
ATOM   2019 1HE  LYS A 137      23.487  26.600  -7.479  1.00  0.62           H  
ATOM   2020 2HE  LYS A 137      22.530  25.979  -8.837  1.00  0.62           H  
ATOM   2021 1HZ  LYS A 137      21.189  26.206  -6.831  1.00  0.62           H  
ATOM   2022 2HZ  LYS A 137      21.295  24.620  -7.256  1.00  0.62           H  
ATOM   2023 3HZ  LYS A 137      22.179  25.181  -5.967  1.00  0.62           H  
ATOM   2024  N   GLY A 138      28.699  22.030  -7.840  1.00  0.60           N  
ATOM   2025  CA  GLY A 138      29.398  20.755  -7.850  1.00  0.60           C  
ATOM   2026  C   GLY A 138      29.209  20.047  -6.512  1.00  0.60           C  
ATOM   2027  O   GLY A 138      29.148  18.813  -6.445  1.00  0.60           O  
ATOM   2028  H   GLY A 138      29.238  22.892  -7.893  1.00  0.60           H  
ATOM   2029 1HA  GLY A 138      29.031  20.132  -8.664  1.00  0.60           H  
ATOM   2030 2HA  GLY A 138      30.453  20.933  -8.022  1.00  0.60           H  
ATOM   2031  N   ALA A 139      29.135  20.841  -5.435  1.00  0.60           N  
ATOM   2032  CA  ALA A 139      28.962  20.304  -4.099  1.00  0.60           C  
ATOM   2033  C   ALA A 139      27.594  19.666  -3.952  1.00  0.60           C  
ATOM   2034  O   ALA A 139      27.448  18.609  -3.329  1.00  0.60           O  
ATOM   2035  CB  ALA A 139      29.137  21.407  -3.079  1.00  0.60           C  
ATOM   2036  H   ALA A 139      29.147  21.855  -5.551  1.00  0.60           H  
ATOM   2037  HA  ALA A 139      29.717  19.535  -3.937  1.00  0.60           H  
ATOM   2038 1HB  ALA A 139      29.023  20.998  -2.077  1.00  0.60           H  
ATOM   2039 2HB  ALA A 139      30.131  21.842  -3.185  1.00  0.60           H  
ATOM   2040 3HB  ALA A 139      28.383  22.176  -3.248  1.00  0.60           H  
ATOM   2041  N   GLU A 140      26.577  20.307  -4.539  1.00  0.60           N  
ATOM   2042  CA  GLU A 140      25.224  19.790  -4.430  1.00  0.60           C  
ATOM   2043  C   GLU A 140      25.159  18.475  -5.173  1.00  0.60           C  
ATOM   2044  O   GLU A 140      24.523  17.512  -4.719  1.00  0.60           O  
ATOM   2045  CB  GLU A 140      24.195  20.759  -5.024  1.00  0.60           C  
ATOM   2046  CG  GLU A 140      24.016  22.082  -4.272  1.00  0.60           C  
ATOM   2047  CD  GLU A 140      22.932  22.961  -4.899  1.00  0.60           C  
ATOM   2048  OE1 GLU A 140      22.277  22.503  -5.809  1.00  0.60           O  
ATOM   2049  OE2 GLU A 140      22.799  24.111  -4.525  1.00  0.60           O  
ATOM   2050  H   GLU A 140      26.757  21.155  -5.062  1.00  0.60           H  
ATOM   2051  HA  GLU A 140      24.991  19.612  -3.380  1.00  0.60           H  
ATOM   2052 1HB  GLU A 140      24.486  21.005  -6.048  1.00  0.60           H  
ATOM   2053 2HB  GLU A 140      23.224  20.268  -5.073  1.00  0.60           H  
ATOM   2054 1HG  GLU A 140      23.752  21.870  -3.238  1.00  0.60           H  
ATOM   2055 2HG  GLU A 140      24.967  22.618  -4.280  1.00  0.60           H  
ATOM   2056  N   ALA A 141      25.844  18.422  -6.320  1.00  0.60           N  
ATOM   2057  CA  ALA A 141      25.845  17.200  -7.091  1.00  0.60           C  
ATOM   2058  C   ALA A 141      26.496  16.092  -6.283  1.00  0.60           C  
ATOM   2059  O   ALA A 141      25.930  15.013  -6.140  1.00  0.60           O  
ATOM   2060  CB  ALA A 141      26.570  17.400  -8.413  1.00  0.60           C  
ATOM   2061  H   ALA A 141      26.335  19.252  -6.662  1.00  0.60           H  
ATOM   2062  HA  ALA A 141      24.811  16.922  -7.289  1.00  0.60           H  
ATOM   2063 1HB  ALA A 141      26.546  16.487  -8.992  1.00  0.60           H  
ATOM   2064 2HB  ALA A 141      26.077  18.193  -8.975  1.00  0.60           H  
ATOM   2065 3HB  ALA A 141      27.604  17.679  -8.225  1.00  0.60           H  
ATOM   2066  N   ALA A 142      27.639  16.363  -5.668  1.00  0.61           N  
ATOM   2067  CA  ALA A 142      28.259  15.302  -4.895  1.00  0.61           C  
ATOM   2068  C   ALA A 142      27.394  14.860  -3.753  1.00  0.61           C  
ATOM   2069  O   ALA A 142      27.285  13.663  -3.489  1.00  0.61           O  
ATOM   2070  CB  ALA A 142      29.591  15.738  -4.391  1.00  0.61           C  
ATOM   2071  H   ALA A 142      28.096  17.271  -5.775  1.00  0.61           H  
ATOM   2072  HA  ALA A 142      28.372  14.452  -5.532  1.00  0.61           H  
ATOM   2073 1HB  ALA A 142      30.068  14.934  -3.829  1.00  0.61           H  
ATOM   2074 2HB  ALA A 142      30.200  15.995  -5.233  1.00  0.61           H  
ATOM   2075 3HB  ALA A 142      29.451  16.600  -3.761  1.00  0.61           H  
ATOM   2076  N   LEU A 143      26.717  15.785  -3.093  1.00  0.62           N  
ATOM   2077  CA  LEU A 143      25.913  15.361  -1.972  1.00  0.62           C  
ATOM   2078  C   LEU A 143      24.799  14.450  -2.464  1.00  0.62           C  
ATOM   2079  O   LEU A 143      24.477  13.444  -1.822  1.00  0.62           O  
ATOM   2080  CB  LEU A 143      25.357  16.555  -1.223  1.00  0.62           C  
ATOM   2081  CG  LEU A 143      24.667  16.198   0.060  1.00  0.62           C  
ATOM   2082  CD1 LEU A 143      25.673  15.471   0.910  1.00  0.62           C  
ATOM   2083  CD2 LEU A 143      24.211  17.454   0.758  1.00  0.62           C  
ATOM   2084  H   LEU A 143      26.808  16.776  -3.328  1.00  0.62           H  
ATOM   2085  HA  LEU A 143      26.541  14.798  -1.290  1.00  0.62           H  
ATOM   2086 1HB  LEU A 143      26.176  17.241  -1.000  1.00  0.62           H  
ATOM   2087 2HB  LEU A 143      24.644  17.069  -1.872  1.00  0.62           H  
ATOM   2088  HG  LEU A 143      23.812  15.545  -0.126  1.00  0.62           H  
ATOM   2089 1HD1 LEU A 143      25.236  15.221   1.862  1.00  0.62           H  
ATOM   2090 2HD1 LEU A 143      26.009  14.562   0.409  1.00  0.62           H  
ATOM   2091 3HD1 LEU A 143      26.498  16.123   1.052  1.00  0.62           H  
ATOM   2092 1HD2 LEU A 143      23.735  17.193   1.705  1.00  0.62           H  
ATOM   2093 2HD2 LEU A 143      25.073  18.095   0.949  1.00  0.62           H  
ATOM   2094 3HD2 LEU A 143      23.498  17.983   0.124  1.00  0.62           H  
ATOM   2095  N   THR A 144      24.227  14.789  -3.624  1.00  0.64           N  
ATOM   2096  CA  THR A 144      23.178  13.991  -4.227  1.00  0.64           C  
ATOM   2097  C   THR A 144      23.703  12.602  -4.577  1.00  0.64           C  
ATOM   2098  O   THR A 144      23.062  11.598  -4.261  1.00  0.64           O  
ATOM   2099  CB  THR A 144      22.640  14.666  -5.503  1.00  0.64           C  
ATOM   2100  OG1 THR A 144      22.074  15.945  -5.172  1.00  0.64           O  
ATOM   2101  CG2 THR A 144      21.611  13.785  -6.158  1.00  0.64           C  
ATOM   2102  H   THR A 144      24.524  15.643  -4.099  1.00  0.64           H  
ATOM   2103  HA  THR A 144      22.364  13.882  -3.510  1.00  0.64           H  
ATOM   2104  HB  THR A 144      23.456  14.820  -6.196  1.00  0.64           H  
ATOM   2105  HG1 THR A 144      22.800  16.541  -4.872  1.00  0.64           H  
ATOM   2106 1HG2 THR A 144      21.249  14.259  -7.068  1.00  0.64           H  
ATOM   2107 2HG2 THR A 144      22.078  12.841  -6.401  1.00  0.64           H  
ATOM   2108 3HG2 THR A 144      20.780  13.616  -5.478  1.00  0.64           H  
ATOM   2109  N   ALA A 145      24.894  12.535  -5.190  1.00  0.66           N  
ATOM   2110  CA  ALA A 145      25.486  11.252  -5.566  1.00  0.66           C  
ATOM   2111  C   ALA A 145      25.701  10.382  -4.350  1.00  0.66           C  
ATOM   2112  O   ALA A 145      25.468   9.170  -4.389  1.00  0.66           O  
ATOM   2113  CB  ALA A 145      26.826  11.458  -6.238  1.00  0.66           C  
ATOM   2114  H   ALA A 145      25.379  13.402  -5.418  1.00  0.66           H  
ATOM   2115  HA  ALA A 145      24.803  10.747  -6.246  1.00  0.66           H  
ATOM   2116 1HB  ALA A 145      27.246  10.497  -6.520  1.00  0.66           H  
ATOM   2117 2HB  ALA A 145      26.697  12.053  -7.105  1.00  0.66           H  
ATOM   2118 3HB  ALA A 145      27.502  11.961  -5.548  1.00  0.66           H  
ATOM   2119  N   ILE A 146      26.122  11.005  -3.254  1.00  0.70           N  
ATOM   2120  CA  ILE A 146      26.343  10.291  -2.020  1.00  0.70           C  
ATOM   2121  C   ILE A 146      25.049   9.750  -1.460  1.00  0.70           C  
ATOM   2122  O   ILE A 146      24.964   8.566  -1.109  1.00  0.70           O  
ATOM   2123  CB  ILE A 146      26.982  11.196  -0.966  1.00  0.70           C  
ATOM   2124  CG1 ILE A 146      28.426  11.586  -1.347  1.00  0.70           C  
ATOM   2125  CG2 ILE A 146      26.946  10.525   0.315  1.00  0.70           C  
ATOM   2126  CD1 ILE A 146      28.993  12.720  -0.495  1.00  0.70           C  
ATOM   2127  H   ILE A 146      26.317  12.007  -3.288  1.00  0.70           H  
ATOM   2128  HA  ILE A 146      27.003   9.455  -2.216  1.00  0.70           H  
ATOM   2129  HB  ILE A 146      26.410  12.116  -0.896  1.00  0.70           H  
ATOM   2130 1HG1 ILE A 146      29.068  10.716  -1.222  1.00  0.70           H  
ATOM   2131 2HG1 ILE A 146      28.450  11.878  -2.386  1.00  0.70           H  
ATOM   2132 1HG2 ILE A 146      27.364  11.192   1.064  1.00  0.70           H  
ATOM   2133 2HG2 ILE A 146      25.927  10.285   0.570  1.00  0.70           H  
ATOM   2134 3HG2 ILE A 146      27.527   9.609   0.248  1.00  0.70           H  
ATOM   2135 1HD1 ILE A 146      30.004  12.946  -0.804  1.00  0.70           H  
ATOM   2136 2HD1 ILE A 146      28.382  13.605  -0.616  1.00  0.70           H  
ATOM   2137 3HD1 ILE A 146      28.991  12.420   0.548  1.00  0.70           H  
ATOM   2138  N   GLU A 147      24.018  10.599  -1.388  1.00  0.74           N  
ATOM   2139  CA  GLU A 147      22.773  10.116  -0.832  1.00  0.74           C  
ATOM   2140  C   GLU A 147      22.222   8.977  -1.660  1.00  0.74           C  
ATOM   2141  O   GLU A 147      21.855   7.933  -1.107  1.00  0.74           O  
ATOM   2142  CB  GLU A 147      21.686  11.187  -0.744  1.00  0.74           C  
ATOM   2143  CG  GLU A 147      20.447  10.593  -0.064  1.00  0.74           C  
ATOM   2144  CD  GLU A 147      19.265  11.466   0.134  1.00  0.74           C  
ATOM   2145  OE1 GLU A 147      19.283  12.618  -0.233  1.00  0.74           O  
ATOM   2146  OE2 GLU A 147      18.303  10.938   0.677  1.00  0.74           O  
ATOM   2147  H   GLU A 147      24.118  11.569  -1.691  1.00  0.74           H  
ATOM   2148  HA  GLU A 147      22.969   9.744   0.174  1.00  0.74           H  
ATOM   2149 1HB  GLU A 147      22.038  12.046  -0.183  1.00  0.74           H  
ATOM   2150 2HB  GLU A 147      21.418  11.528  -1.748  1.00  0.74           H  
ATOM   2151 1HG  GLU A 147      20.135   9.713  -0.630  1.00  0.74           H  
ATOM   2152 2HG  GLU A 147      20.773  10.258   0.915  1.00  0.74           H  
ATOM   2153  N   MET A 148      22.190   9.157  -2.985  1.00  0.79           N  
ATOM   2154  CA  MET A 148      21.630   8.143  -3.854  1.00  0.79           C  
ATOM   2155  C   MET A 148      22.408   6.850  -3.752  1.00  0.79           C  
ATOM   2156  O   MET A 148      21.813   5.781  -3.626  1.00  0.79           O  
ATOM   2157  CB  MET A 148      21.607   8.637  -5.298  1.00  0.79           C  
ATOM   2158  CG  MET A 148      20.614   9.757  -5.558  1.00  0.79           C  
ATOM   2159  SD  MET A 148      20.721  10.378  -7.227  1.00  0.79           S  
ATOM   2160  CE  MET A 148      19.998   9.010  -8.093  1.00  0.79           C  
ATOM   2161  H   MET A 148      22.535  10.028  -3.388  1.00  0.79           H  
ATOM   2162  HA  MET A 148      20.608   7.945  -3.539  1.00  0.79           H  
ATOM   2163 1HB  MET A 148      22.600   9.011  -5.561  1.00  0.79           H  
ATOM   2164 2HB  MET A 148      21.380   7.808  -5.967  1.00  0.79           H  
ATOM   2165 1HG  MET A 148      19.603   9.394  -5.385  1.00  0.79           H  
ATOM   2166 2HG  MET A 148      20.806  10.579  -4.867  1.00  0.79           H  
ATOM   2167 1HE  MET A 148      20.000   9.212  -9.166  1.00  0.79           H  
ATOM   2168 2HE  MET A 148      20.566   8.122  -7.882  1.00  0.79           H  
ATOM   2169 3HE  MET A 148      18.973   8.865  -7.752  1.00  0.79           H  
ATOM   2170  N   ALA A 149      23.736   6.926  -3.718  1.00  0.87           N  
ATOM   2171  CA  ALA A 149      24.519   5.712  -3.599  1.00  0.87           C  
ATOM   2172  C   ALA A 149      24.179   4.964  -2.320  1.00  0.87           C  
ATOM   2173  O   ALA A 149      24.054   3.735  -2.332  1.00  0.87           O  
ATOM   2174  CB  ALA A 149      25.983   6.052  -3.597  1.00  0.87           C  
ATOM   2175  H   ALA A 149      24.220   7.819  -3.811  1.00  0.87           H  
ATOM   2176  HA  ALA A 149      24.290   5.068  -4.447  1.00  0.87           H  
ATOM   2177 1HB  ALA A 149      26.572   5.147  -3.517  1.00  0.87           H  
ATOM   2178 2HB  ALA A 149      26.238   6.571  -4.510  1.00  0.87           H  
ATOM   2179 3HB  ALA A 149      26.187   6.702  -2.752  1.00  0.87           H  
ATOM   2180  N   SER A 150      23.982   5.691  -1.215  1.00  0.97           N  
ATOM   2181  CA  SER A 150      23.682   5.003   0.026  1.00  0.97           C  
ATOM   2182  C   SER A 150      22.245   4.480   0.026  1.00  0.97           C  
ATOM   2183  O   SER A 150      21.966   3.404   0.560  1.00  0.97           O  
ATOM   2184  CB  SER A 150      23.919   5.953   1.182  1.00  0.97           C  
ATOM   2185  OG  SER A 150      23.012   7.011   1.145  1.00  0.97           O  
ATOM   2186  H   SER A 150      24.088   6.710  -1.233  1.00  0.97           H  
ATOM   2187  HA  SER A 150      24.361   4.155   0.122  1.00  0.97           H  
ATOM   2188 1HB  SER A 150      23.832   5.423   2.131  1.00  0.97           H  
ATOM   2189 2HB  SER A 150      24.933   6.349   1.116  1.00  0.97           H  
ATOM   2190  HG  SER A 150      22.904   7.250   0.196  1.00  0.97           H  
ATOM   2191  N   LEU A 151      21.342   5.175  -0.668  1.00  1.10           N  
ATOM   2192  CA  LEU A 151      19.958   4.733  -0.763  1.00  1.10           C  
ATOM   2193  C   LEU A 151      19.937   3.388  -1.441  1.00  1.10           C  
ATOM   2194  O   LEU A 151      19.331   2.427  -0.954  1.00  1.10           O  
ATOM   2195  CB  LEU A 151      19.106   5.706  -1.582  1.00  1.10           C  
ATOM   2196  CG  LEU A 151      17.602   5.415  -1.619  1.00  1.10           C  
ATOM   2197  CD1 LEU A 151      16.877   6.691  -1.970  1.00  1.10           C  
ATOM   2198  CD2 LEU A 151      17.305   4.306  -2.642  1.00  1.10           C  
ATOM   2199  H   LEU A 151      21.611   6.056  -1.100  1.00  1.10           H  
ATOM   2200  HA  LEU A 151      19.540   4.637   0.239  1.00  1.10           H  
ATOM   2201 1HB  LEU A 151      19.249   6.710  -1.183  1.00  1.10           H  
ATOM   2202 2HB  LEU A 151      19.462   5.697  -2.610  1.00  1.10           H  
ATOM   2203  HG  LEU A 151      17.270   5.101  -0.631  1.00  1.10           H  
ATOM   2204 1HD1 LEU A 151      15.803   6.511  -1.986  1.00  1.10           H  
ATOM   2205 2HD1 LEU A 151      17.104   7.452  -1.233  1.00  1.10           H  
ATOM   2206 3HD1 LEU A 151      17.204   7.029  -2.951  1.00  1.10           H  
ATOM   2207 1HD2 LEU A 151      16.236   4.109  -2.666  1.00  1.10           H  
ATOM   2208 2HD2 LEU A 151      17.638   4.624  -3.632  1.00  1.10           H  
ATOM   2209 3HD2 LEU A 151      17.829   3.399  -2.361  1.00  1.10           H  
ATOM   2210  N   PHE A 152      20.604   3.329  -2.590  1.00  1.28           N  
ATOM   2211  CA  PHE A 152      20.623   2.126  -3.380  1.00  1.28           C  
ATOM   2212  C   PHE A 152      21.312   0.990  -2.654  1.00  1.28           C  
ATOM   2213  O   PHE A 152      20.833  -0.139  -2.712  1.00  1.28           O  
ATOM   2214  CB  PHE A 152      21.214   2.417  -4.749  1.00  1.28           C  
ATOM   2215  CG  PHE A 152      20.188   3.148  -5.568  1.00  1.28           C  
ATOM   2216  CD1 PHE A 152      20.390   4.443  -6.002  1.00  1.28           C  
ATOM   2217  CD2 PHE A 152      18.979   2.533  -5.864  1.00  1.28           C  
ATOM   2218  CE1 PHE A 152      19.422   5.114  -6.717  1.00  1.28           C  
ATOM   2219  CE2 PHE A 152      18.007   3.197  -6.581  1.00  1.28           C  
ATOM   2220  CZ  PHE A 152      18.230   4.494  -7.007  1.00  1.28           C  
ATOM   2221  H   PHE A 152      21.098   4.158  -2.922  1.00  1.28           H  
ATOM   2222  HA  PHE A 152      19.592   1.832  -3.552  1.00  1.28           H  
ATOM   2223 1HB  PHE A 152      22.104   3.046  -4.646  1.00  1.28           H  
ATOM   2224 2HB  PHE A 152      21.491   1.493  -5.254  1.00  1.28           H  
ATOM   2225  HD1 PHE A 152      21.324   4.935  -5.770  1.00  1.28           H  
ATOM   2226  HD2 PHE A 152      18.800   1.512  -5.518  1.00  1.28           H  
ATOM   2227  HE1 PHE A 152      19.599   6.131  -7.046  1.00  1.28           H  
ATOM   2228  HE2 PHE A 152      17.062   2.704  -6.806  1.00  1.28           H  
ATOM   2229  HZ  PHE A 152      17.462   5.023  -7.571  1.00  1.28           H  
ATOM   2230  N   GLU A 153      22.382   1.253  -1.907  1.00  1.53           N  
ATOM   2231  CA  GLU A 153      22.972   0.144  -1.170  1.00  1.53           C  
ATOM   2232  C   GLU A 153      22.009  -0.391  -0.101  1.00  1.53           C  
ATOM   2233  O   GLU A 153      21.919  -1.607   0.086  1.00  1.53           O  
ATOM   2234  CB  GLU A 153      24.321   0.535  -0.565  1.00  1.53           C  
ATOM   2235  CG  GLU A 153      25.442   0.661  -1.599  1.00  1.53           C  
ATOM   2236  CD  GLU A 153      25.776  -0.673  -2.249  1.00  1.53           C  
ATOM   2237  OE1 GLU A 153      26.040  -1.608  -1.532  1.00  1.53           O  
ATOM   2238  OE2 GLU A 153      25.769  -0.751  -3.458  1.00  1.53           O  
ATOM   2239  H   GLU A 153      22.798   2.186  -1.875  1.00  1.53           H  
ATOM   2240  HA  GLU A 153      23.160  -0.664  -1.876  1.00  1.53           H  
ATOM   2241 1HB  GLU A 153      24.222   1.499  -0.059  1.00  1.53           H  
ATOM   2242 2HB  GLU A 153      24.618  -0.201   0.179  1.00  1.53           H  
ATOM   2243 1HG  GLU A 153      25.137   1.365  -2.371  1.00  1.53           H  
ATOM   2244 2HG  GLU A 153      26.329   1.056  -1.115  1.00  1.53           H  
ATOM   2245  N   HIS A 154      21.239   0.496   0.553  1.00  1.87           N  
ATOM   2246  CA  HIS A 154      20.285   0.046   1.571  1.00  1.87           C  
ATOM   2247  C   HIS A 154      19.148  -0.743   0.918  1.00  1.87           C  
ATOM   2248  O   HIS A 154      18.660  -1.733   1.463  1.00  1.87           O  
ATOM   2249  CB  HIS A 154      19.686   1.228   2.358  1.00  1.87           C  
ATOM   2250  CG  HIS A 154      20.636   1.920   3.319  1.00  1.87           C  
ATOM   2251  ND1 HIS A 154      21.238   1.263   4.373  1.00  1.87           N  
ATOM   2252  CD2 HIS A 154      21.045   3.214   3.400  1.00  1.87           C  
ATOM   2253  CE1 HIS A 154      21.991   2.118   5.049  1.00  1.87           C  
ATOM   2254  NE2 HIS A 154      21.890   3.307   4.481  1.00  1.87           N  
ATOM   2255  H   HIS A 154      21.351   1.496   0.375  1.00  1.87           H  
ATOM   2256  HA  HIS A 154      20.786  -0.616   2.276  1.00  1.87           H  
ATOM   2257 1HB  HIS A 154      19.333   1.980   1.648  1.00  1.87           H  
ATOM   2258 2HB  HIS A 154      18.821   0.884   2.920  1.00  1.87           H  
ATOM   2259  HD1 HIS A 154      21.127   0.298   4.609  1.00  1.87           H  
ATOM   2260  HD2 HIS A 154      20.825   4.100   2.800  1.00  1.87           H  
ATOM   2261  HE1 HIS A 154      22.556   1.788   5.921  1.00  1.87           H  
ATOM   2262  N   HIS A 155      18.729  -0.294  -0.263  1.00  2.30           N  
ATOM   2263  CA  HIS A 155      17.683  -0.931  -1.054  1.00  2.30           C  
ATOM   2264  C   HIS A 155      18.081  -2.340  -1.485  1.00  2.30           C  
ATOM   2265  O   HIS A 155      17.318  -3.297  -1.325  1.00  2.30           O  
ATOM   2266  CB  HIS A 155      17.408  -0.083  -2.306  1.00  2.30           C  
ATOM   2267  CG  HIS A 155      16.407  -0.619  -3.279  1.00  2.30           C  
ATOM   2268  ND1 HIS A 155      15.054  -0.634  -3.038  1.00  2.30           N  
ATOM   2269  CD2 HIS A 155      16.575  -1.134  -4.518  1.00  2.30           C  
ATOM   2270  CE1 HIS A 155      14.427  -1.142  -4.084  1.00  2.30           C  
ATOM   2271  NE2 HIS A 155      15.328  -1.454  -4.998  1.00  2.30           N  
ATOM   2272  H   HIS A 155      19.156   0.555  -0.632  1.00  2.30           H  
ATOM   2273  HA  HIS A 155      16.770  -0.996  -0.467  1.00  2.30           H  
ATOM   2274 1HB  HIS A 155      17.110   0.915  -2.012  1.00  2.30           H  
ATOM   2275 2HB  HIS A 155      18.330   0.022  -2.850  1.00  2.30           H  
ATOM   2276  HD2 HIS A 155      17.524  -1.265  -5.038  1.00  2.30           H  
ATOM   2277  HE1 HIS A 155      13.350  -1.278  -4.177  1.00  2.30           H  
ATOM   2278  HE2 HIS A 155      15.136  -1.859  -5.904  1.00  2.30           H  
ATOM   2279  N   LEU A 156      19.271  -2.444  -2.072  1.00  2.81           N  
ATOM   2280  CA  LEU A 156      19.784  -3.676  -2.648  1.00  2.81           C  
ATOM   2281  C   LEU A 156      20.197  -4.773  -1.656  1.00  2.81           C  
ATOM   2282  O   LEU A 156      19.991  -5.955  -1.947  1.00  2.81           O  
ATOM   2283  CB  LEU A 156      20.977  -3.309  -3.528  1.00  2.81           C  
ATOM   2284  CG  LEU A 156      20.624  -2.477  -4.777  1.00  2.81           C  
ATOM   2285  CD1 LEU A 156      21.903  -2.000  -5.438  1.00  2.81           C  
ATOM   2286  CD2 LEU A 156      19.790  -3.316  -5.720  1.00  2.81           C  
ATOM   2287  H   LEU A 156      19.845  -1.608  -2.154  1.00  2.81           H  
ATOM   2288  HA  LEU A 156      19.001  -4.083  -3.284  1.00  2.81           H  
ATOM   2289 1HB  LEU A 156      21.681  -2.725  -2.928  1.00  2.81           H  
ATOM   2290 2HB  LEU A 156      21.471  -4.222  -3.851  1.00  2.81           H  
ATOM   2291  HG  LEU A 156      20.049  -1.605  -4.483  1.00  2.81           H  
ATOM   2292 1HD1 LEU A 156      21.660  -1.399  -6.312  1.00  2.81           H  
ATOM   2293 2HD1 LEU A 156      22.471  -1.392  -4.725  1.00  2.81           H  
ATOM   2294 3HD1 LEU A 156      22.501  -2.858  -5.740  1.00  2.81           H  
ATOM   2295 1HD2 LEU A 156      19.533  -2.726  -6.600  1.00  2.81           H  
ATOM   2296 2HD2 LEU A 156      20.358  -4.195  -6.024  1.00  2.81           H  
ATOM   2297 3HD2 LEU A 156      18.877  -3.630  -5.212  1.00  2.81           H  
ATOM   2298  N   GLN A 157      20.779  -4.417  -0.504  1.00  3.34           N  
ATOM   2299  CA  GLN A 157      21.221  -5.457   0.428  1.00  3.34           C  
ATOM   2300  C   GLN A 157      21.496  -4.921   1.834  1.00  3.34           C  
ATOM   2301  O   GLN A 157      20.721  -5.193   2.753  1.00  3.34           O  
ATOM   2302  OXT GLN A 157      22.645  -4.575   2.108  1.00  3.34           O  
ATOM   2303  CB  GLN A 157      22.480  -6.156  -0.119  1.00  3.34           C  
ATOM   2304  CG  GLN A 157      22.976  -7.323   0.721  1.00  3.34           C  
ATOM   2305  CD  GLN A 157      24.164  -8.042   0.081  1.00  3.34           C  
ATOM   2306  OE1 GLN A 157      24.967  -7.442  -0.642  1.00  3.34           O  
ATOM   2307  NE2 GLN A 157      24.277  -9.340   0.344  1.00  3.34           N  
ATOM   2308  H   GLN A 157      20.951  -3.432  -0.286  1.00  3.34           H  
ATOM   2309  HA  GLN A 157      20.425  -6.195   0.509  1.00  3.34           H  
ATOM   2310 1HB  GLN A 157      22.292  -6.535  -1.121  1.00  3.34           H  
ATOM   2311 2HB  GLN A 157      23.290  -5.429  -0.195  1.00  3.34           H  
ATOM   2312 1HG  GLN A 157      23.284  -6.952   1.697  1.00  3.34           H  
ATOM   2313 2HG  GLN A 157      22.163  -8.041   0.833  1.00  3.34           H  
ATOM   2314 1HE2 GLN A 157      25.033  -9.867  -0.046  1.00  3.34           H  
ATOM   2315 2HE2 GLN A 157      23.606  -9.792   0.933  1.00  3.34           H  
TER    2316
ENDMDL

REMARK ID 617770 MODEL 3 2024-05-18_00000242_1_19
PFRMAT TS
TARGET 2024-05-18_00000242_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   ALA A   1      -0.663  -0.259  -2.315  1.00  4.48           N  
ATOM      2  CA  ALA A   1      -0.207   1.112  -2.492  1.00  4.48           C  
ATOM      3  C   ALA A   1       0.637   1.544  -1.309  1.00  4.48           C  
ATOM      4  O   ALA A   1       0.418   1.102  -0.181  1.00  4.48           O  
ATOM      5  CB  ALA A   1      -1.389   2.052  -2.651  1.00  4.48           C  
ATOM      6 1H   ALA A   1      -0.513  -0.779  -3.167  1.00  4.48           H  
ATOM      7 2H   ALA A   1      -0.142  -0.687  -1.563  1.00  4.48           H  
ATOM      8 3H   ALA A   1      -1.646  -0.261  -2.086  1.00  4.48           H  
ATOM      9  HA  ALA A   1       0.413   1.155  -3.387  1.00  4.48           H  
ATOM     10 1HB  ALA A   1      -1.025   3.070  -2.795  1.00  4.48           H  
ATOM     11 2HB  ALA A   1      -1.982   1.751  -3.514  1.00  4.48           H  
ATOM     12 3HB  ALA A   1      -2.006   2.013  -1.755  1.00  4.48           H  
ATOM     13  N   VAL A   2       1.604   2.410  -1.564  1.00  3.80           N  
ATOM     14  CA  VAL A   2       2.462   2.902  -0.495  1.00  3.80           C  
ATOM     15  C   VAL A   2       1.841   4.096   0.209  1.00  3.80           C  
ATOM     16  O   VAL A   2       1.431   5.063  -0.434  1.00  3.80           O  
ATOM     17  CB  VAL A   2       3.841   3.300  -1.048  1.00  3.80           C  
ATOM     18  CG1 VAL A   2       4.703   3.889   0.068  1.00  3.80           C  
ATOM     19  CG2 VAL A   2       4.507   2.079  -1.655  1.00  3.80           C  
ATOM     20  H   VAL A   2       1.753   2.745  -2.505  1.00  3.80           H  
ATOM     21  HA  VAL A   2       2.601   2.103   0.234  1.00  3.80           H  
ATOM     22  HB  VAL A   2       3.716   4.068  -1.809  1.00  3.80           H  
ATOM     23 1HG1 VAL A   2       5.673   4.176  -0.335  1.00  3.80           H  
ATOM     24 2HG1 VAL A   2       4.217   4.769   0.489  1.00  3.80           H  
ATOM     25 3HG1 VAL A   2       4.842   3.148   0.852  1.00  3.80           H  
ATOM     26 1HG2 VAL A   2       5.482   2.358  -2.056  1.00  3.80           H  
ATOM     27 2HG2 VAL A   2       4.635   1.317  -0.886  1.00  3.80           H  
ATOM     28 3HG2 VAL A   2       3.886   1.684  -2.458  1.00  3.80           H  
ATOM     29  N   ARG A   3       1.759   4.017   1.530  1.00  3.10           N  
ATOM     30  CA  ARG A   3       1.219   5.103   2.333  1.00  3.10           C  
ATOM     31  C   ARG A   3       2.325   6.093   2.652  1.00  3.10           C  
ATOM     32  O   ARG A   3       3.426   5.691   3.028  1.00  3.10           O  
ATOM     33  CB  ARG A   3       0.603   4.584   3.626  1.00  3.10           C  
ATOM     34  CG  ARG A   3      -0.058   5.653   4.510  1.00  3.10           C  
ATOM     35  CD  ARG A   3      -0.741   5.049   5.696  1.00  3.10           C  
ATOM     36  NE  ARG A   3      -1.392   6.054   6.519  1.00  3.10           N  
ATOM     37  CZ  ARG A   3      -2.049   5.804   7.671  1.00  3.10           C  
ATOM     38  NH1 ARG A   3      -2.145   4.573   8.123  1.00  3.10           N  
ATOM     39  NH2 ARG A   3      -2.600   6.797   8.347  1.00  3.10           N  
ATOM     40  H   ARG A   3       2.093   3.182   1.988  1.00  3.10           H  
ATOM     41  HA  ARG A   3       0.446   5.615   1.758  1.00  3.10           H  
ATOM     42 1HB  ARG A   3      -0.152   3.834   3.392  1.00  3.10           H  
ATOM     43 2HB  ARG A   3       1.374   4.097   4.222  1.00  3.10           H  
ATOM     44 1HG  ARG A   3       0.704   6.348   4.877  1.00  3.10           H  
ATOM     45 2HG  ARG A   3      -0.796   6.204   3.927  1.00  3.10           H  
ATOM     46 1HD  ARG A   3      -1.497   4.340   5.360  1.00  3.10           H  
ATOM     47 2HD  ARG A   3      -0.005   4.532   6.312  1.00  3.10           H  
ATOM     48  HE  ARG A   3      -1.341   7.016   6.209  1.00  3.10           H  
ATOM     49 1HH1 ARG A   3      -1.725   3.812   7.611  1.00  3.10           H  
ATOM     50 2HH1 ARG A   3      -2.636   4.392   8.989  1.00  3.10           H  
ATOM     51 1HH2 ARG A   3      -2.529   7.744   8.004  1.00  3.10           H  
ATOM     52 2HH2 ARG A   3      -3.094   6.608   9.209  1.00  3.10           H  
ATOM     53  N   HIS A   4       2.032   7.378   2.514  1.00  2.48           N  
ATOM     54  CA  HIS A   4       3.010   8.412   2.816  1.00  2.48           C  
ATOM     55  C   HIS A   4       2.442   9.342   3.872  1.00  2.48           C  
ATOM     56  O   HIS A   4       1.265   9.702   3.819  1.00  2.48           O  
ATOM     57  CB  HIS A   4       3.356   9.207   1.553  1.00  2.48           C  
ATOM     58  CG  HIS A   4       3.990   8.381   0.462  1.00  2.48           C  
ATOM     59  ND1 HIS A   4       5.350   8.152   0.390  1.00  2.48           N  
ATOM     60  CD2 HIS A   4       3.444   7.732  -0.594  1.00  2.48           C  
ATOM     61  CE1 HIS A   4       5.610   7.401  -0.667  1.00  2.48           C  
ATOM     62  NE2 HIS A   4       4.471   7.136  -1.280  1.00  2.48           N  
ATOM     63  H   HIS A   4       1.115   7.643   2.186  1.00  2.48           H  
ATOM     64  HA  HIS A   4       3.923   7.969   3.212  1.00  2.48           H  
ATOM     65 1HB  HIS A   4       2.450   9.661   1.152  1.00  2.48           H  
ATOM     66 2HB  HIS A   4       4.039  10.017   1.812  1.00  2.48           H  
ATOM     67  HD2 HIS A   4       2.385   7.689  -0.853  1.00  2.48           H  
ATOM     68  HE1 HIS A   4       6.595   7.057  -0.978  1.00  2.48           H  
ATOM     69  HE2 HIS A   4       4.362   6.580  -2.115  1.00  2.48           H  
ATOM     70  N   LEU A   5       3.271   9.700   4.844  1.00  1.99           N  
ATOM     71  CA  LEU A   5       2.832  10.560   5.929  1.00  1.99           C  
ATOM     72  C   LEU A   5       3.546  11.902   5.942  1.00  1.99           C  
ATOM     73  O   LEU A   5       4.760  11.968   5.732  1.00  1.99           O  
ATOM     74  CB  LEU A   5       3.102   9.845   7.250  1.00  1.99           C  
ATOM     75  CG  LEU A   5       2.436   8.482   7.438  1.00  1.99           C  
ATOM     76  CD1 LEU A   5       2.945   7.854   8.705  1.00  1.99           C  
ATOM     77  CD2 LEU A   5       0.939   8.659   7.522  1.00  1.99           C  
ATOM     78  H   LEU A   5       4.224   9.367   4.826  1.00  1.99           H  
ATOM     79  HA  LEU A   5       1.763  10.743   5.824  1.00  1.99           H  
ATOM     80 1HB  LEU A   5       4.175   9.723   7.372  1.00  1.99           H  
ATOM     81 2HB  LEU A   5       2.734  10.476   8.043  1.00  1.99           H  
ATOM     82  HG  LEU A   5       2.688   7.826   6.604  1.00  1.99           H  
ATOM     83 1HD1 LEU A   5       2.479   6.883   8.837  1.00  1.99           H  
ATOM     84 2HD1 LEU A   5       4.025   7.730   8.644  1.00  1.99           H  
ATOM     85 3HD1 LEU A   5       2.702   8.488   9.547  1.00  1.99           H  
ATOM     86 1HD2 LEU A   5       0.480   7.690   7.672  1.00  1.99           H  
ATOM     87 2HD2 LEU A   5       0.698   9.309   8.366  1.00  1.99           H  
ATOM     88 3HD2 LEU A   5       0.568   9.106   6.598  1.00  1.99           H  
ATOM     89  N   THR A   6       2.785  12.953   6.220  1.00  1.65           N  
ATOM     90  CA  THR A   6       3.299  14.309   6.362  1.00  1.65           C  
ATOM     91  C   THR A   6       2.660  14.906   7.607  1.00  1.65           C  
ATOM     92  O   THR A   6       1.640  14.390   8.072  1.00  1.65           O  
ATOM     93  CB  THR A   6       2.936  15.183   5.139  1.00  1.65           C  
ATOM     94  OG1 THR A   6       1.517  15.378   5.105  1.00  1.65           O  
ATOM     95  CG2 THR A   6       3.373  14.510   3.833  1.00  1.65           C  
ATOM     96  H   THR A   6       1.795  12.802   6.354  1.00  1.65           H  
ATOM     97  HA  THR A   6       4.382  14.289   6.493  1.00  1.65           H  
ATOM     98  HB  THR A   6       3.431  16.152   5.233  1.00  1.65           H  
ATOM     99  HG1 THR A   6       1.257  15.900   5.877  1.00  1.65           H  
ATOM    100 1HG2 THR A   6       3.108  15.147   2.991  1.00  1.65           H  
ATOM    101 2HG2 THR A   6       4.454  14.359   3.849  1.00  1.65           H  
ATOM    102 3HG2 THR A   6       2.875  13.550   3.724  1.00  1.65           H  
ATOM    103  N   GLY A   7       3.206  15.995   8.133  1.00  1.44           N  
ATOM    104  CA  GLY A   7       2.529  16.650   9.253  1.00  1.44           C  
ATOM    105  C   GLY A   7       2.194  18.099   8.929  1.00  1.44           C  
ATOM    106  O   GLY A   7       2.410  18.568   7.811  1.00  1.44           O  
ATOM    107  H   GLY A   7       4.086  16.384   7.765  1.00  1.44           H  
ATOM    108 1HA  GLY A   7       1.618  16.112   9.514  1.00  1.44           H  
ATOM    109 2HA  GLY A   7       3.173  16.620  10.130  1.00  1.44           H  
ATOM    110  N   SER A   8       1.694  18.812   9.928  1.00  1.31           N  
ATOM    111  CA  SER A   8       1.377  20.227   9.805  1.00  1.31           C  
ATOM    112  C   SER A   8       2.214  20.990  10.816  1.00  1.31           C  
ATOM    113  O   SER A   8       2.608  20.425  11.834  1.00  1.31           O  
ATOM    114  CB  SER A   8      -0.095  20.465  10.087  1.00  1.31           C  
ATOM    115  OG  SER A   8      -0.410  20.155  11.433  1.00  1.31           O  
ATOM    116  H   SER A   8       1.487  18.348  10.801  1.00  1.31           H  
ATOM    117  HA  SER A   8       1.628  20.572   8.801  1.00  1.31           H  
ATOM    118 1HB  SER A   8      -0.342  21.506   9.883  1.00  1.31           H  
ATOM    119 2HB  SER A   8      -0.696  19.849   9.418  1.00  1.31           H  
ATOM    120  HG  SER A   8      -0.138  19.250  11.567  1.00  1.31           H  
ATOM    121  N   VAL A   9       2.452  22.275  10.568  1.00  1.24           N  
ATOM    122  CA  VAL A   9       3.192  23.063  11.544  1.00  1.24           C  
ATOM    123  C   VAL A   9       2.448  24.282  12.073  1.00  1.24           C  
ATOM    124  O   VAL A   9       2.915  24.918  13.002  1.00  1.24           O  
ATOM    125  CB  VAL A   9       4.548  23.509  10.968  1.00  1.24           C  
ATOM    126  CG1 VAL A   9       5.407  22.282  10.627  1.00  1.24           C  
ATOM    127  CG2 VAL A   9       4.334  24.372   9.755  1.00  1.24           C  
ATOM    128  H   VAL A   9       2.132  22.694   9.707  1.00  1.24           H  
ATOM    129  HA  VAL A   9       3.393  22.424  12.390  1.00  1.24           H  
ATOM    130  HB  VAL A   9       5.076  24.079  11.731  1.00  1.24           H  
ATOM    131 1HG1 VAL A   9       6.373  22.596  10.244  1.00  1.24           H  
ATOM    132 2HG1 VAL A   9       5.555  21.690  11.525  1.00  1.24           H  
ATOM    133 3HG1 VAL A   9       4.911  21.675   9.874  1.00  1.24           H  
ATOM    134 1HG2 VAL A   9       5.298  24.699   9.367  1.00  1.24           H  
ATOM    135 2HG2 VAL A   9       3.806  23.806   8.991  1.00  1.24           H  
ATOM    136 3HG2 VAL A   9       3.749  25.240  10.035  1.00  1.24           H  
ATOM    137  N   THR A  10       1.286  24.609  11.512  1.00  1.19           N  
ATOM    138  CA  THR A  10       0.578  25.822  11.935  1.00  1.19           C  
ATOM    139  C   THR A  10      -0.525  25.583  12.974  1.00  1.19           C  
ATOM    140  O   THR A  10      -1.200  26.522  13.409  1.00  1.19           O  
ATOM    141  CB  THR A  10       0.002  26.561  10.716  1.00  1.19           C  
ATOM    142  OG1 THR A  10      -0.926  25.712  10.021  1.00  1.19           O  
ATOM    143  CG2 THR A  10       1.126  26.962   9.773  1.00  1.19           C  
ATOM    144  H   THR A  10       0.912  24.042  10.769  1.00  1.19           H  
ATOM    145  HA  THR A  10       1.303  26.490  12.396  1.00  1.19           H  
ATOM    146  HB  THR A  10      -0.521  27.454  11.054  1.00  1.19           H  
ATOM    147  HG1 THR A  10      -1.423  26.235   9.382  1.00  1.19           H  
ATOM    148 1HG2 THR A  10       0.712  27.492   8.916  1.00  1.19           H  
ATOM    149 2HG2 THR A  10       1.827  27.610  10.298  1.00  1.19           H  
ATOM    150 3HG2 THR A  10       1.642  26.073   9.429  1.00  1.19           H  
ATOM    151  N   ARG A  11      -0.723  24.326  13.349  1.00  1.15           N  
ATOM    152  CA  ARG A  11      -1.730  23.951  14.335  1.00  1.15           C  
ATOM    153  C   ARG A  11      -1.087  23.068  15.392  1.00  1.15           C  
ATOM    154  O   ARG A  11      -1.272  21.852  15.411  1.00  1.15           O  
ATOM    155  CB  ARG A  11      -2.900  23.238  13.674  1.00  1.15           C  
ATOM    156  CG  ARG A  11      -3.701  24.112  12.698  1.00  1.15           C  
ATOM    157  CD  ARG A  11      -4.461  25.173  13.429  1.00  1.15           C  
ATOM    158  NE  ARG A  11      -5.267  25.997  12.543  1.00  1.15           N  
ATOM    159  CZ  ARG A  11      -4.853  27.140  11.941  1.00  1.15           C  
ATOM    160  NH1 ARG A  11      -3.629  27.611  12.122  1.00  1.15           N  
ATOM    161  NH2 ARG A  11      -5.695  27.800  11.159  1.00  1.15           N  
ATOM    162  H   ARG A  11      -0.138  23.611  12.946  1.00  1.15           H  
ATOM    163  HA  ARG A  11      -2.104  24.853  14.819  1.00  1.15           H  
ATOM    164 1HB  ARG A  11      -2.532  22.375  13.117  1.00  1.15           H  
ATOM    165 2HB  ARG A  11      -3.586  22.870  14.436  1.00  1.15           H  
ATOM    166 1HG  ARG A  11      -3.033  24.590  11.982  1.00  1.15           H  
ATOM    167 2HG  ARG A  11      -4.416  23.489  12.161  1.00  1.15           H  
ATOM    168 1HD  ARG A  11      -5.124  24.707  14.157  1.00  1.15           H  
ATOM    169 2HD  ARG A  11      -3.758  25.824  13.950  1.00  1.15           H  
ATOM    170  HE  ARG A  11      -6.214  25.694  12.364  1.00  1.15           H  
ATOM    171 1HH1 ARG A  11      -2.944  27.121  12.720  1.00  1.15           H  
ATOM    172 2HH1 ARG A  11      -3.350  28.464  11.666  1.00  1.15           H  
ATOM    173 1HH2 ARG A  11      -6.632  27.450  11.016  1.00  1.15           H  
ATOM    174 2HH2 ARG A  11      -5.400  28.653  10.708  1.00  1.15           H  
ATOM    175  N   THR A  12      -0.309  23.701  16.264  1.00  1.09           N  
ATOM    176  CA  THR A  12       0.529  23.003  17.231  1.00  1.09           C  
ATOM    177  C   THR A  12       0.060  23.245  18.659  1.00  1.09           C  
ATOM    178  O   THR A  12       0.724  22.868  19.624  1.00  1.09           O  
ATOM    179  CB  THR A  12       1.940  23.538  17.145  1.00  1.09           C  
ATOM    180  OG1 THR A  12       1.951  24.882  17.582  1.00  1.09           O  
ATOM    181  CG2 THR A  12       2.345  23.552  15.745  1.00  1.09           C  
ATOM    182  H   THR A  12      -0.231  24.711  16.199  1.00  1.09           H  
ATOM    183  HA  THR A  12       0.507  21.934  17.021  1.00  1.09           H  
ATOM    184  HB  THR A  12       2.616  22.936  17.745  1.00  1.09           H  
ATOM    185  HG1 THR A  12       1.643  25.499  16.895  1.00  1.09           H  
ATOM    186 1HG2 THR A  12       3.337  23.968  15.679  1.00  1.09           H  
ATOM    187 2HG2 THR A  12       2.321  22.545  15.346  1.00  1.09           H  
ATOM    188 3HG2 THR A  12       1.662  24.178  15.179  1.00  1.09           H  
ATOM    189  N   GLN A  13      -1.089  23.888  18.786  1.00  1.01           N  
ATOM    190  CA  GLN A  13      -1.624  24.336  20.069  1.00  1.01           C  
ATOM    191  C   GLN A  13      -1.891  23.206  21.064  1.00  1.01           C  
ATOM    192  O   GLN A  13      -1.927  23.431  22.269  1.00  1.01           O  
ATOM    193  CB  GLN A  13      -2.907  25.130  19.816  1.00  1.01           C  
ATOM    194  CG  GLN A  13      -2.648  26.452  19.111  1.00  1.01           C  
ATOM    195  CD  GLN A  13      -3.886  27.263  18.828  1.00  1.01           C  
ATOM    196  OE1 GLN A  13      -5.006  26.743  18.749  1.00  1.01           O  
ATOM    197  NE2 GLN A  13      -3.685  28.566  18.663  1.00  1.01           N  
ATOM    198  H   GLN A  13      -1.587  24.123  17.943  1.00  1.01           H  
ATOM    199  HA  GLN A  13      -0.890  25.010  20.518  1.00  1.01           H  
ATOM    200 1HB  GLN A  13      -3.593  24.540  19.211  1.00  1.01           H  
ATOM    201 2HB  GLN A  13      -3.398  25.340  20.765  1.00  1.01           H  
ATOM    202 1HG  GLN A  13      -2.001  27.054  19.746  1.00  1.01           H  
ATOM    203 2HG  GLN A  13      -2.143  26.254  18.164  1.00  1.01           H  
ATOM    204 1HE2 GLN A  13      -4.454  29.174  18.469  1.00  1.01           H  
ATOM    205 2HE2 GLN A  13      -2.739  28.940  18.726  1.00  1.01           H  
ATOM    206  N   GLY A  14      -2.126  21.998  20.559  1.00  0.90           N  
ATOM    207  CA  GLY A  14      -2.382  20.843  21.409  1.00  0.90           C  
ATOM    208  C   GLY A  14      -1.121  20.019  21.717  1.00  0.90           C  
ATOM    209  O   GLY A  14      -1.226  18.937  22.297  1.00  0.90           O  
ATOM    210  H   GLY A  14      -2.097  21.876  19.559  1.00  0.90           H  
ATOM    211 1HA  GLY A  14      -2.831  21.179  22.344  1.00  0.90           H  
ATOM    212 2HA  GLY A  14      -3.118  20.204  20.923  1.00  0.90           H  
ATOM    213  N   LEU A  15       0.060  20.497  21.309  1.00  0.80           N  
ATOM    214  CA  LEU A  15       1.280  19.710  21.495  1.00  0.80           C  
ATOM    215  C   LEU A  15       2.200  20.169  22.632  1.00  0.80           C  
ATOM    216  O   LEU A  15       2.453  21.361  22.806  1.00  0.80           O  
ATOM    217  CB  LEU A  15       2.091  19.763  20.208  1.00  0.80           C  
ATOM    218  CG  LEU A  15       1.415  19.234  18.927  1.00  0.80           C  
ATOM    219  CD1 LEU A  15       2.339  19.494  17.741  1.00  0.80           C  
ATOM    220  CD2 LEU A  15       1.136  17.751  19.076  1.00  0.80           C  
ATOM    221  H   LEU A  15       0.126  21.404  20.845  1.00  0.80           H  
ATOM    222  HA  LEU A  15       0.988  18.683  21.685  1.00  0.80           H  
ATOM    223 1HB  LEU A  15       2.341  20.801  20.021  1.00  0.80           H  
ATOM    224 2HB  LEU A  15       3.015  19.202  20.361  1.00  0.80           H  
ATOM    225  HG  LEU A  15       0.479  19.767  18.755  1.00  0.80           H  
ATOM    226 1HD1 LEU A  15       1.879  19.128  16.821  1.00  0.80           H  
ATOM    227 2HD1 LEU A  15       2.525  20.555  17.653  1.00  0.80           H  
ATOM    228 3HD1 LEU A  15       3.264  18.988  17.911  1.00  0.80           H  
ATOM    229 1HD2 LEU A  15       0.662  17.369  18.171  1.00  0.80           H  
ATOM    230 2HD2 LEU A  15       2.067  17.226  19.241  1.00  0.80           H  
ATOM    231 3HD2 LEU A  15       0.474  17.589  19.930  1.00  0.80           H  
ATOM    232  N   ARG A  16       2.780  19.191  23.342  1.00  0.71           N  
ATOM    233  CA  ARG A  16       3.794  19.448  24.371  1.00  0.71           C  
ATOM    234  C   ARG A  16       5.179  19.044  23.899  1.00  0.71           C  
ATOM    235  O   ARG A  16       5.371  17.972  23.299  1.00  0.71           O  
ATOM    236  CB  ARG A  16       3.482  18.723  25.674  1.00  0.71           C  
ATOM    237  CG  ARG A  16       2.281  19.250  26.437  1.00  0.71           C  
ATOM    238  CD  ARG A  16       1.983  18.412  27.637  1.00  0.71           C  
ATOM    239  NE  ARG A  16       3.122  18.325  28.546  1.00  0.71           N  
ATOM    240  CZ  ARG A  16       3.472  19.243  29.478  1.00  0.71           C  
ATOM    241  NH1 ARG A  16       2.764  20.343  29.633  1.00  0.71           N  
ATOM    242  NH2 ARG A  16       4.534  19.039  30.241  1.00  0.71           N  
ATOM    243  H   ARG A  16       2.502  18.229  23.163  1.00  0.71           H  
ATOM    244  HA  ARG A  16       3.810  20.517  24.582  1.00  0.71           H  
ATOM    245 1HB  ARG A  16       3.300  17.667  25.468  1.00  0.71           H  
ATOM    246 2HB  ARG A  16       4.349  18.777  26.336  1.00  0.71           H  
ATOM    247 1HG  ARG A  16       2.483  20.274  26.766  1.00  0.71           H  
ATOM    248 2HG  ARG A  16       1.408  19.245  25.784  1.00  0.71           H  
ATOM    249 1HD  ARG A  16       1.143  18.840  28.181  1.00  0.71           H  
ATOM    250 2HD  ARG A  16       1.733  17.400  27.315  1.00  0.71           H  
ATOM    251  HE  ARG A  16       3.702  17.480  28.452  1.00  0.71           H  
ATOM    252 1HH1 ARG A  16       1.954  20.515  29.053  1.00  0.71           H  
ATOM    253 2HH1 ARG A  16       3.040  21.022  30.336  1.00  0.71           H  
ATOM    254 1HH2 ARG A  16       5.087  18.200  30.137  1.00  0.71           H  
ATOM    255 2HH2 ARG A  16       4.806  19.731  30.932  1.00  0.71           H  
ATOM    256  N   PHE A  17       6.148  19.891  24.205  1.00  0.64           N  
ATOM    257  CA  PHE A  17       7.506  19.624  23.783  1.00  0.64           C  
ATOM    258  C   PHE A  17       8.499  19.772  24.915  1.00  0.64           C  
ATOM    259  O   PHE A  17       8.302  20.572  25.839  1.00  0.64           O  
ATOM    260  CB  PHE A  17       7.924  20.603  22.685  1.00  0.64           C  
ATOM    261  CG  PHE A  17       7.077  20.610  21.446  1.00  0.64           C  
ATOM    262  CD1 PHE A  17       5.937  21.392  21.375  1.00  0.64           C  
ATOM    263  CD2 PHE A  17       7.438  19.878  20.346  1.00  0.64           C  
ATOM    264  CE1 PHE A  17       5.181  21.429  20.231  1.00  0.64           C  
ATOM    265  CE2 PHE A  17       6.678  19.903  19.189  1.00  0.64           C  
ATOM    266  CZ  PHE A  17       5.546  20.686  19.137  1.00  0.64           C  
ATOM    267  H   PHE A  17       5.928  20.739  24.734  1.00  0.64           H  
ATOM    268  HA  PHE A  17       7.559  18.608  23.409  1.00  0.64           H  
ATOM    269 1HB  PHE A  17       7.951  21.564  23.076  1.00  0.64           H  
ATOM    270 2HB  PHE A  17       8.946  20.362  22.385  1.00  0.64           H  
ATOM    271  HD1 PHE A  17       5.644  21.984  22.243  1.00  0.64           H  
ATOM    272  HD2 PHE A  17       8.344  19.282  20.403  1.00  0.64           H  
ATOM    273  HE1 PHE A  17       4.288  22.051  20.198  1.00  0.64           H  
ATOM    274  HE2 PHE A  17       6.978  19.313  18.324  1.00  0.64           H  
ATOM    275  HZ  PHE A  17       4.944  20.721  18.237  1.00  0.64           H  
ATOM    276  N   ALA A  18       9.581  19.026  24.819  1.00  0.59           N  
ATOM    277  CA  ALA A  18      10.681  19.237  25.740  1.00  0.59           C  
ATOM    278  C   ALA A  18      11.899  19.603  24.949  1.00  0.59           C  
ATOM    279  O   ALA A  18      12.073  19.118  23.830  1.00  0.59           O  
ATOM    280  CB  ALA A  18      10.986  18.017  26.575  1.00  0.59           C  
ATOM    281  H   ALA A  18       9.637  18.330  24.070  1.00  0.59           H  
ATOM    282  HA  ALA A  18      10.428  20.063  26.397  1.00  0.59           H  
ATOM    283 1HB  ALA A  18      11.815  18.262  27.233  1.00  0.59           H  
ATOM    284 2HB  ALA A  18      10.154  17.744  27.153  1.00  0.59           H  
ATOM    285 3HB  ALA A  18      11.260  17.214  25.943  1.00  0.59           H  
ATOM    286  N   VAL A  19      12.733  20.444  25.518  1.00  0.57           N  
ATOM    287  CA  VAL A  19      13.979  20.781  24.883  1.00  0.57           C  
ATOM    288  C   VAL A  19      15.094  20.451  25.860  1.00  0.57           C  
ATOM    289  O   VAL A  19      15.045  20.876  27.015  1.00  0.57           O  
ATOM    290  CB  VAL A  19      14.023  22.269  24.504  1.00  0.57           C  
ATOM    291  CG1 VAL A  19      15.321  22.539  23.818  1.00  0.57           C  
ATOM    292  CG2 VAL A  19      12.837  22.632  23.647  1.00  0.57           C  
ATOM    293  H   VAL A  19      12.486  20.860  26.412  1.00  0.57           H  
ATOM    294  HA  VAL A  19      14.101  20.183  23.984  1.00  0.57           H  
ATOM    295  HB  VAL A  19      14.008  22.867  25.397  1.00  0.57           H  
ATOM    296 1HG1 VAL A  19      15.372  23.564  23.551  1.00  0.57           H  
ATOM    297 2HG1 VAL A  19      16.135  22.286  24.477  1.00  0.57           H  
ATOM    298 3HG1 VAL A  19      15.385  21.930  22.916  1.00  0.57           H  
ATOM    299 1HG2 VAL A  19      12.884  23.690  23.383  1.00  0.57           H  
ATOM    300 2HG2 VAL A  19      12.858  22.029  22.755  1.00  0.57           H  
ATOM    301 3HG2 VAL A  19      11.915  22.438  24.196  1.00  0.57           H  
ATOM    302  N   VAL A  20      16.064  19.674  25.419  1.00  0.56           N  
ATOM    303  CA  VAL A  20      17.162  19.294  26.288  1.00  0.56           C  
ATOM    304  C   VAL A  20      18.424  19.963  25.780  1.00  0.56           C  
ATOM    305  O   VAL A  20      18.765  19.813  24.608  1.00  0.56           O  
ATOM    306  CB  VAL A  20      17.347  17.774  26.289  1.00  0.56           C  
ATOM    307  CG1 VAL A  20      18.493  17.409  27.224  1.00  0.56           C  
ATOM    308  CG2 VAL A  20      16.092  17.113  26.689  1.00  0.56           C  
ATOM    309  H   VAL A  20      16.032  19.347  24.457  1.00  0.56           H  
ATOM    310  HA  VAL A  20      16.956  19.632  27.300  1.00  0.56           H  
ATOM    311  HB  VAL A  20      17.615  17.448  25.286  1.00  0.56           H  
ATOM    312 1HG1 VAL A  20      18.637  16.334  27.211  1.00  0.56           H  
ATOM    313 2HG1 VAL A  20      19.404  17.903  26.905  1.00  0.56           H  
ATOM    314 3HG1 VAL A  20      18.245  17.736  28.235  1.00  0.56           H  
ATOM    315 1HG2 VAL A  20      16.239  16.033  26.677  1.00  0.56           H  
ATOM    316 2HG2 VAL A  20      15.836  17.444  27.688  1.00  0.56           H  
ATOM    317 3HG2 VAL A  20      15.295  17.380  25.994  1.00  0.56           H  
ATOM    318  N   VAL A  21      19.080  20.733  26.638  1.00  0.57           N  
ATOM    319  CA  VAL A  21      20.253  21.499  26.232  1.00  0.57           C  
ATOM    320  C   VAL A  21      21.529  21.317  27.033  1.00  0.57           C  
ATOM    321  O   VAL A  21      21.526  21.295  28.258  1.00  0.57           O  
ATOM    322  CB  VAL A  21      19.879  22.993  26.234  1.00  0.57           C  
ATOM    323  CG1 VAL A  21      19.153  23.384  25.045  1.00  0.57           C  
ATOM    324  CG2 VAL A  21      18.904  23.231  27.363  1.00  0.57           C  
ATOM    325  H   VAL A  21      18.747  20.779  27.599  1.00  0.57           H  
ATOM    326  HA  VAL A  21      20.463  21.220  25.217  1.00  0.57           H  
ATOM    327  HB  VAL A  21      20.769  23.589  26.331  1.00  0.57           H  
ATOM    328 1HG1 VAL A  21      18.903  24.421  25.122  1.00  0.57           H  
ATOM    329 2HG1 VAL A  21      19.804  23.229  24.207  1.00  0.57           H  
ATOM    330 3HG1 VAL A  21      18.260  22.796  24.942  1.00  0.57           H  
ATOM    331 1HG2 VAL A  21      18.618  24.273  27.388  1.00  0.57           H  
ATOM    332 2HG2 VAL A  21      18.014  22.621  27.217  1.00  0.57           H  
ATOM    333 3HG2 VAL A  21      19.350  22.964  28.275  1.00  0.57           H  
ATOM    334  N   ALA A  22      22.646  21.279  26.318  1.00  0.59           N  
ATOM    335  CA  ALA A  22      23.958  21.146  26.960  1.00  0.59           C  
ATOM    336  C   ALA A  22      24.474  22.484  27.475  1.00  0.59           C  
ATOM    337  O   ALA A  22      24.640  23.431  26.714  1.00  0.59           O  
ATOM    338  CB  ALA A  22      24.950  20.547  25.993  1.00  0.59           C  
ATOM    339  H   ALA A  22      22.554  21.295  25.297  1.00  0.59           H  
ATOM    340  HA  ALA A  22      23.860  20.486  27.817  1.00  0.59           H  
ATOM    341 1HB  ALA A  22      25.901  20.443  26.478  1.00  0.59           H  
ATOM    342 2HB  ALA A  22      24.603  19.578  25.671  1.00  0.59           H  
ATOM    343 3HB  ALA A  22      25.058  21.203  25.129  1.00  0.59           H  
ATOM    344  N   ARG A  23      24.773  22.557  28.766  1.00  0.61           N  
ATOM    345  CA  ARG A  23      25.226  23.807  29.376  1.00  0.61           C  
ATOM    346  C   ARG A  23      26.700  24.114  29.158  1.00  0.61           C  
ATOM    347  O   ARG A  23      27.149  25.214  29.461  1.00  0.61           O  
ATOM    348  CB  ARG A  23      24.971  23.773  30.874  1.00  0.61           C  
ATOM    349  CG  ARG A  23      25.927  22.902  31.667  1.00  0.61           C  
ATOM    350  CD  ARG A  23      25.494  22.750  33.085  1.00  0.61           C  
ATOM    351  NE  ARG A  23      26.444  21.965  33.859  1.00  0.61           N  
ATOM    352  CZ  ARG A  23      26.283  21.599  35.143  1.00  0.61           C  
ATOM    353  NH1 ARG A  23      25.201  21.954  35.803  1.00  0.61           N  
ATOM    354  NH2 ARG A  23      27.215  20.879  35.742  1.00  0.61           N  
ATOM    355  H   ARG A  23      24.633  21.742  29.358  1.00  0.61           H  
ATOM    356  HA  ARG A  23      24.653  24.623  28.946  1.00  0.61           H  
ATOM    357 1HB  ARG A  23      25.017  24.781  31.277  1.00  0.61           H  
ATOM    358 2HB  ARG A  23      23.967  23.388  31.059  1.00  0.61           H  
ATOM    359 1HG  ARG A  23      26.003  21.928  31.207  1.00  0.61           H  
ATOM    360 2HG  ARG A  23      26.913  23.369  31.666  1.00  0.61           H  
ATOM    361 1HD  ARG A  23      25.399  23.730  33.549  1.00  0.61           H  
ATOM    362 2HD  ARG A  23      24.530  22.237  33.107  1.00  0.61           H  
ATOM    363  HE  ARG A  23      27.292  21.671  33.391  1.00  0.61           H  
ATOM    364 1HH1 ARG A  23      24.489  22.506  35.346  1.00  0.61           H  
ATOM    365 2HH1 ARG A  23      25.085  21.678  36.767  1.00  0.61           H  
ATOM    366 1HH2 ARG A  23      28.046  20.606  35.234  1.00  0.61           H  
ATOM    367 2HH2 ARG A  23      27.098  20.603  36.705  1.00  0.61           H  
ATOM    368  N   PHE A  24      27.470  23.148  28.669  1.00  0.63           N  
ATOM    369  CA  PHE A  24      28.904  23.362  28.505  1.00  0.63           C  
ATOM    370  C   PHE A  24      29.198  24.453  27.465  1.00  0.63           C  
ATOM    371  O   PHE A  24      29.695  25.533  27.790  1.00  0.63           O  
ATOM    372  CB  PHE A  24      29.575  22.036  28.129  1.00  0.63           C  
ATOM    373  CG  PHE A  24      31.051  22.132  27.911  1.00  0.63           C  
ATOM    374  CD1 PHE A  24      31.919  22.213  28.989  1.00  0.63           C  
ATOM    375  CD2 PHE A  24      31.577  22.126  26.642  1.00  0.63           C  
ATOM    376  CE1 PHE A  24      33.284  22.297  28.791  1.00  0.63           C  
ATOM    377  CE2 PHE A  24      32.934  22.210  26.434  1.00  0.63           C  
ATOM    378  CZ  PHE A  24      33.791  22.298  27.510  1.00  0.63           C  
ATOM    379  H   PHE A  24      27.053  22.264  28.424  1.00  0.63           H  
ATOM    380  HA  PHE A  24      29.312  23.689  29.463  1.00  0.63           H  
ATOM    381 1HB  PHE A  24      29.399  21.307  28.922  1.00  0.63           H  
ATOM    382 2HB  PHE A  24      29.123  21.640  27.223  1.00  0.63           H  
ATOM    383  HD1 PHE A  24      31.510  22.212  30.000  1.00  0.63           H  
ATOM    384  HD2 PHE A  24      30.901  22.055  25.800  1.00  0.63           H  
ATOM    385  HE1 PHE A  24      33.956  22.364  29.646  1.00  0.63           H  
ATOM    386  HE2 PHE A  24      33.329  22.209  25.419  1.00  0.63           H  
ATOM    387  HZ  PHE A  24      34.866  22.365  27.347  1.00  0.63           H  
ATOM    388  N   ASN A  25      28.790  24.234  26.218  1.00  0.65           N  
ATOM    389  CA  ASN A  25      28.988  25.237  25.172  1.00  0.65           C  
ATOM    390  C   ASN A  25      27.824  26.213  25.100  1.00  0.65           C  
ATOM    391  O   ASN A  25      27.136  26.302  24.073  1.00  0.65           O  
ATOM    392  CB  ASN A  25      29.247  24.584  23.827  1.00  0.65           C  
ATOM    393  CG  ASN A  25      30.632  23.960  23.706  1.00  0.65           C  
ATOM    394  OD1 ASN A  25      31.617  24.585  24.119  1.00  0.65           O  
ATOM    395  ND2 ASN A  25      30.736  22.769  23.170  1.00  0.65           N  
ATOM    396  H   ASN A  25      28.352  23.356  25.986  1.00  0.65           H  
ATOM    397  HA  ASN A  25      29.873  25.822  25.427  1.00  0.65           H  
ATOM    398 1HB  ASN A  25      28.498  23.806  23.651  1.00  0.65           H  
ATOM    399 2HB  ASN A  25      29.133  25.327  23.037  1.00  0.65           H  
ATOM    400 1HD2 ASN A  25      31.634  22.344  23.086  1.00  0.65           H  
ATOM    401 2HD2 ASN A  25      29.919  22.253  22.857  1.00  0.65           H  
ATOM    402  N   GLU A  26      27.644  26.966  26.185  1.00  0.65           N  
ATOM    403  CA  GLU A  26      26.541  27.921  26.339  1.00  0.65           C  
ATOM    404  C   GLU A  26      26.523  28.973  25.232  1.00  0.65           C  
ATOM    405  O   GLU A  26      25.466  29.336  24.712  1.00  0.65           O  
ATOM    406  CB  GLU A  26      26.619  28.621  27.698  1.00  0.65           C  
ATOM    407  CG  GLU A  26      25.442  29.571  27.979  1.00  0.65           C  
ATOM    408  CD  GLU A  26      25.503  30.239  29.348  1.00  0.65           C  
ATOM    409  OE1 GLU A  26      26.453  30.025  30.063  1.00  0.65           O  
ATOM    410  OE2 GLU A  26      24.589  30.964  29.669  1.00  0.65           O  
ATOM    411  H   GLU A  26      28.300  26.803  26.955  1.00  0.65           H  
ATOM    412  HA  GLU A  26      25.606  27.365  26.302  1.00  0.65           H  
ATOM    413 1HB  GLU A  26      26.648  27.869  28.490  1.00  0.65           H  
ATOM    414 2HB  GLU A  26      27.542  29.197  27.759  1.00  0.65           H  
ATOM    415 1HG  GLU A  26      25.428  30.346  27.210  1.00  0.65           H  
ATOM    416 2HG  GLU A  26      24.513  29.006  27.898  1.00  0.65           H  
ATOM    417  N   ILE A  27      27.709  29.416  24.821  1.00  0.64           N  
ATOM    418  CA  ILE A  27      27.864  30.425  23.771  1.00  0.64           C  
ATOM    419  C   ILE A  27      27.255  30.004  22.427  1.00  0.64           C  
ATOM    420  O   ILE A  27      26.957  30.854  21.586  1.00  0.64           O  
ATOM    421  CB  ILE A  27      29.354  30.799  23.586  1.00  0.64           C  
ATOM    422  CG1 ILE A  27      29.470  32.082  22.754  1.00  0.64           C  
ATOM    423  CG2 ILE A  27      30.134  29.682  22.937  1.00  0.64           C  
ATOM    424  CD1 ILE A  27      30.864  32.666  22.722  1.00  0.64           C  
ATOM    425  H   ILE A  27      28.534  29.057  25.279  1.00  0.64           H  
ATOM    426  HA  ILE A  27      27.343  31.323  24.099  1.00  0.64           H  
ATOM    427  HB  ILE A  27      29.782  31.002  24.567  1.00  0.64           H  
ATOM    428 1HG1 ILE A  27      29.165  31.862  21.729  1.00  0.64           H  
ATOM    429 2HG1 ILE A  27      28.792  32.831  23.165  1.00  0.64           H  
ATOM    430 1HG2 ILE A  27      31.176  29.975  22.845  1.00  0.64           H  
ATOM    431 2HG2 ILE A  27      30.062  28.778  23.541  1.00  0.64           H  
ATOM    432 3HG2 ILE A  27      29.732  29.507  21.963  1.00  0.64           H  
ATOM    433 1HD1 ILE A  27      30.866  33.569  22.112  1.00  0.64           H  
ATOM    434 2HD1 ILE A  27      31.179  32.911  23.737  1.00  0.64           H  
ATOM    435 3HD1 ILE A  27      31.549  31.940  22.294  1.00  0.64           H  
ATOM    436  N   ILE A  28      27.121  28.696  22.204  1.00  0.63           N  
ATOM    437  CA  ILE A  28      26.548  28.185  20.976  1.00  0.63           C  
ATOM    438  C   ILE A  28      25.114  27.730  21.244  1.00  0.63           C  
ATOM    439  O   ILE A  28      24.184  28.010  20.476  1.00  0.63           O  
ATOM    440  CB  ILE A  28      27.322  26.974  20.463  1.00  0.63           C  
ATOM    441  CG1 ILE A  28      28.762  27.273  20.300  1.00  0.63           C  
ATOM    442  CG2 ILE A  28      26.750  26.547  19.144  1.00  0.63           C  
ATOM    443  CD1 ILE A  28      29.042  28.404  19.400  1.00  0.63           C  
ATOM    444  H   ILE A  28      27.370  28.033  22.931  1.00  0.63           H  
ATOM    445  HA  ILE A  28      26.538  28.971  20.222  1.00  0.63           H  
ATOM    446  HB  ILE A  28      27.232  26.156  21.179  1.00  0.63           H  
ATOM    447 1HG1 ILE A  28      29.194  27.451  21.271  1.00  0.63           H  
ATOM    448 2HG1 ILE A  28      29.227  26.400  19.883  1.00  0.63           H  
ATOM    449 1HG2 ILE A  28      27.284  25.686  18.785  1.00  0.63           H  
ATOM    450 2HG2 ILE A  28      25.699  26.300  19.268  1.00  0.63           H  
ATOM    451 3HG2 ILE A  28      26.856  27.359  18.428  1.00  0.63           H  
ATOM    452 1HD1 ILE A  28      30.120  28.531  19.318  1.00  0.63           H  
ATOM    453 2HD1 ILE A  28      28.622  28.196  18.437  1.00  0.63           H  
ATOM    454 3HD1 ILE A  28      28.593  29.312  19.795  1.00  0.63           H  
ATOM    455  N   THR A  29      24.975  26.987  22.342  1.00  0.61           N  
ATOM    456  CA  THR A  29      23.747  26.336  22.741  1.00  0.61           C  
ATOM    457  C   THR A  29      22.636  27.322  23.039  1.00  0.61           C  
ATOM    458  O   THR A  29      21.487  27.071  22.681  1.00  0.61           O  
ATOM    459  CB  THR A  29      23.992  25.456  23.961  1.00  0.61           C  
ATOM    460  OG1 THR A  29      24.998  24.495  23.638  1.00  0.61           O  
ATOM    461  CG2 THR A  29      22.692  24.733  24.326  1.00  0.61           C  
ATOM    462  H   THR A  29      25.785  26.836  22.936  1.00  0.61           H  
ATOM    463  HA  THR A  29      23.420  25.699  21.929  1.00  0.61           H  
ATOM    464  HB  THR A  29      24.327  26.060  24.799  1.00  0.61           H  
ATOM    465  HG1 THR A  29      25.855  24.966  23.564  1.00  0.61           H  
ATOM    466 1HG2 THR A  29      22.853  24.095  25.178  1.00  0.61           H  
ATOM    467 2HG2 THR A  29      21.921  25.467  24.564  1.00  0.61           H  
ATOM    468 3HG2 THR A  29      22.369  24.135  23.496  1.00  0.61           H  
ATOM    469  N   ARG A  30      22.947  28.426  23.722  1.00  0.59           N  
ATOM    470  CA  ARG A  30      21.916  29.390  24.034  1.00  0.59           C  
ATOM    471  C   ARG A  30      21.195  29.885  22.769  1.00  0.59           C  
ATOM    472  O   ARG A  30      19.990  29.672  22.686  1.00  0.59           O  
ATOM    473  CB  ARG A  30      22.444  30.511  24.924  1.00  0.59           C  
ATOM    474  CG  ARG A  30      21.443  31.627  25.187  1.00  0.59           C  
ATOM    475  CD  ARG A  30      22.025  32.734  25.995  1.00  0.59           C  
ATOM    476  NE  ARG A  30      23.155  33.386  25.324  1.00  0.59           N  
ATOM    477  CZ  ARG A  30      23.070  34.322  24.345  1.00  0.59           C  
ATOM    478  NH1 ARG A  30      21.906  34.745  23.895  1.00  0.59           N  
ATOM    479  NH2 ARG A  30      24.185  34.822  23.830  1.00  0.59           N  
ATOM    480  H   ARG A  30      23.903  28.609  24.025  1.00  0.59           H  
ATOM    481  HA  ARG A  30      21.169  28.879  24.642  1.00  0.59           H  
ATOM    482 1HB  ARG A  30      22.636  30.072  25.902  1.00  0.59           H  
ATOM    483 2HB  ARG A  30      23.391  30.899  24.612  1.00  0.59           H  
ATOM    484 1HG  ARG A  30      21.124  32.046  24.233  1.00  0.59           H  
ATOM    485 2HG  ARG A  30      20.573  31.232  25.711  1.00  0.59           H  
ATOM    486 1HD  ARG A  30      21.253  33.485  26.170  1.00  0.59           H  
ATOM    487 2HD  ARG A  30      22.377  32.340  26.950  1.00  0.59           H  
ATOM    488  HE  ARG A  30      24.081  33.108  25.619  1.00  0.59           H  
ATOM    489 1HH1 ARG A  30      21.019  34.373  24.264  1.00  0.59           H  
ATOM    490 2HH1 ARG A  30      21.866  35.435  23.164  1.00  0.59           H  
ATOM    491 1HH2 ARG A  30      25.084  34.504  24.166  1.00  0.59           H  
ATOM    492 2HH2 ARG A  30      24.135  35.520  23.102  1.00  0.59           H  
ATOM    493  N   PRO A  31      21.837  30.523  21.759  1.00  0.58           N  
ATOM    494  CA  PRO A  31      21.177  30.882  20.516  1.00  0.58           C  
ATOM    495  C   PRO A  31      20.411  29.712  19.893  1.00  0.58           C  
ATOM    496  O   PRO A  31      19.302  29.905  19.388  1.00  0.58           O  
ATOM    497  CB  PRO A  31      22.353  31.288  19.635  1.00  0.58           C  
ATOM    498  CG  PRO A  31      23.362  31.845  20.602  1.00  0.58           C  
ATOM    499  CD  PRO A  31      23.249  30.972  21.833  1.00  0.58           C  
ATOM    500  HA  PRO A  31      20.509  31.737  20.697  1.00  0.58           H  
ATOM    501 1HB  PRO A  31      22.726  30.412  19.092  1.00  0.58           H  
ATOM    502 2HB  PRO A  31      22.025  32.013  18.877  1.00  0.58           H  
ATOM    503 1HG  PRO A  31      24.373  31.799  20.162  1.00  0.58           H  
ATOM    504 2HG  PRO A  31      23.150  32.901  20.813  1.00  0.58           H  
ATOM    505 1HD  PRO A  31      23.952  30.152  21.810  1.00  0.58           H  
ATOM    506 2HD  PRO A  31      23.418  31.637  22.651  1.00  0.58           H  
ATOM    507  N   LEU A  32      20.937  28.477  19.984  1.00  0.57           N  
ATOM    508  CA  LEU A  32      20.184  27.364  19.410  1.00  0.57           C  
ATOM    509  C   LEU A  32      18.871  27.157  20.181  1.00  0.57           C  
ATOM    510  O   LEU A  32      17.807  26.940  19.591  1.00  0.57           O  
ATOM    511  CB  LEU A  32      21.017  26.086  19.432  1.00  0.57           C  
ATOM    512  CG  LEU A  32      22.230  26.025  18.527  1.00  0.57           C  
ATOM    513  CD1 LEU A  32      23.047  24.784  18.854  1.00  0.57           C  
ATOM    514  CD2 LEU A  32      21.780  25.985  17.079  1.00  0.57           C  
ATOM    515  H   LEU A  32      21.862  28.309  20.385  1.00  0.57           H  
ATOM    516  HA  LEU A  32      19.949  27.604  18.381  1.00  0.57           H  
ATOM    517 1HB  LEU A  32      21.352  25.905  20.445  1.00  0.57           H  
ATOM    518 2HB  LEU A  32      20.367  25.283  19.123  1.00  0.57           H  
ATOM    519  HG  LEU A  32      22.844  26.887  18.702  1.00  0.57           H  
ATOM    520 1HD1 LEU A  32      23.917  24.753  18.224  1.00  0.57           H  
ATOM    521 2HD1 LEU A  32      23.366  24.809  19.883  1.00  0.57           H  
ATOM    522 3HD1 LEU A  32      22.450  23.888  18.687  1.00  0.57           H  
ATOM    523 1HD2 LEU A  32      22.648  25.933  16.433  1.00  0.57           H  
ATOM    524 2HD2 LEU A  32      21.163  25.101  16.921  1.00  0.57           H  
ATOM    525 3HD2 LEU A  32      21.204  26.880  16.854  1.00  0.57           H  
ATOM    526  N   LEU A  33      18.932  27.289  21.500  1.00  0.57           N  
ATOM    527  CA  LEU A  33      17.746  27.164  22.330  1.00  0.57           C  
ATOM    528  C   LEU A  33      16.757  28.265  21.996  1.00  0.57           C  
ATOM    529  O   LEU A  33      15.569  28.001  21.812  1.00  0.57           O  
ATOM    530  CB  LEU A  33      18.108  27.208  23.813  1.00  0.57           C  
ATOM    531  CG  LEU A  33      16.913  27.172  24.782  1.00  0.57           C  
ATOM    532  CD1 LEU A  33      16.106  25.919  24.579  1.00  0.57           C  
ATOM    533  CD2 LEU A  33      17.421  27.239  26.190  1.00  0.57           C  
ATOM    534  H   LEU A  33      19.833  27.466  21.944  1.00  0.57           H  
ATOM    535  HA  LEU A  33      17.278  26.205  22.120  1.00  0.57           H  
ATOM    536 1HB  LEU A  33      18.770  26.384  24.030  1.00  0.57           H  
ATOM    537 2HB  LEU A  33      18.647  28.124  24.010  1.00  0.57           H  
ATOM    538  HG  LEU A  33      16.277  28.027  24.584  1.00  0.57           H  
ATOM    539 1HD1 LEU A  33      15.259  25.911  25.264  1.00  0.57           H  
ATOM    540 2HD1 LEU A  33      15.741  25.892  23.553  1.00  0.57           H  
ATOM    541 3HD1 LEU A  33      16.723  25.058  24.771  1.00  0.57           H  
ATOM    542 1HD2 LEU A  33      16.582  27.237  26.877  1.00  0.57           H  
ATOM    543 2HD2 LEU A  33      18.056  26.382  26.384  1.00  0.57           H  
ATOM    544 3HD2 LEU A  33      17.993  28.156  26.318  1.00  0.57           H  
ATOM    545  N   GLU A  34      17.250  29.499  21.905  1.00  0.56           N  
ATOM    546  CA  GLU A  34      16.401  30.650  21.627  1.00  0.56           C  
ATOM    547  C   GLU A  34      15.711  30.476  20.273  1.00  0.56           C  
ATOM    548  O   GLU A  34      14.531  30.798  20.120  1.00  0.56           O  
ATOM    549  CB  GLU A  34      17.247  31.927  21.672  1.00  0.56           C  
ATOM    550  CG  GLU A  34      17.742  32.273  23.088  1.00  0.56           C  
ATOM    551  CD  GLU A  34      18.729  33.408  23.135  1.00  0.56           C  
ATOM    552  OE1 GLU A  34      19.092  33.913  22.098  1.00  0.56           O  
ATOM    553  OE2 GLU A  34      19.157  33.753  24.222  1.00  0.56           O  
ATOM    554  H   GLU A  34      18.251  29.631  22.054  1.00  0.56           H  
ATOM    555  HA  GLU A  34      15.635  30.708  22.401  1.00  0.56           H  
ATOM    556 1HB  GLU A  34      18.115  31.806  21.028  1.00  0.56           H  
ATOM    557 2HB  GLU A  34      16.668  32.767  21.292  1.00  0.56           H  
ATOM    558 1HG  GLU A  34      16.882  32.530  23.704  1.00  0.56           H  
ATOM    559 2HG  GLU A  34      18.203  31.384  23.518  1.00  0.56           H  
ATOM    560  N   GLY A  35      16.434  29.914  19.305  1.00  0.57           N  
ATOM    561  CA  GLY A  35      15.896  29.620  17.984  1.00  0.57           C  
ATOM    562  C   GLY A  35      14.712  28.676  18.119  1.00  0.57           C  
ATOM    563  O   GLY A  35      13.620  28.931  17.581  1.00  0.57           O  
ATOM    564  H   GLY A  35      17.412  29.701  19.487  1.00  0.57           H  
ATOM    565 1HA  GLY A  35      15.597  30.541  17.487  1.00  0.57           H  
ATOM    566 2HA  GLY A  35      16.669  29.147  17.380  1.00  0.57           H  
ATOM    567  N   ALA A  36      14.933  27.570  18.836  1.00  0.58           N  
ATOM    568  CA  ALA A  36      13.897  26.571  19.031  1.00  0.58           C  
ATOM    569  C   ALA A  36      12.672  27.139  19.733  1.00  0.58           C  
ATOM    570  O   ALA A  36      11.532  26.855  19.347  1.00  0.58           O  
ATOM    571  CB  ALA A  36      14.451  25.419  19.860  1.00  0.58           C  
ATOM    572  H   ALA A  36      15.858  27.418  19.247  1.00  0.58           H  
ATOM    573  HA  ALA A  36      13.597  26.220  18.050  1.00  0.58           H  
ATOM    574 1HB  ALA A  36      13.692  24.651  19.983  1.00  0.58           H  
ATOM    575 2HB  ALA A  36      15.307  25.012  19.332  1.00  0.58           H  
ATOM    576 3HB  ALA A  36      14.759  25.782  20.837  1.00  0.58           H  
ATOM    577  N   LEU A  37      12.900  27.985  20.735  1.00  0.59           N  
ATOM    578  CA  LEU A  37      11.792  28.519  21.503  1.00  0.59           C  
ATOM    579  C   LEU A  37      11.029  29.568  20.700  1.00  0.59           C  
ATOM    580  O   LEU A  37       9.797  29.630  20.766  1.00  0.59           O  
ATOM    581  CB  LEU A  37      12.312  29.093  22.822  1.00  0.59           C  
ATOM    582  CG  LEU A  37      12.942  28.036  23.792  1.00  0.59           C  
ATOM    583  CD1 LEU A  37      13.499  28.744  25.015  1.00  0.59           C  
ATOM    584  CD2 LEU A  37      11.933  26.998  24.151  1.00  0.59           C  
ATOM    585  H   LEU A  37      13.861  28.202  21.006  1.00  0.59           H  
ATOM    586  HA  LEU A  37      11.112  27.704  21.733  1.00  0.59           H  
ATOM    587 1HB  LEU A  37      13.084  29.829  22.590  1.00  0.59           H  
ATOM    588 2HB  LEU A  37      11.497  29.593  23.339  1.00  0.59           H  
ATOM    589  HG  LEU A  37      13.762  27.546  23.297  1.00  0.59           H  
ATOM    590 1HD1 LEU A  37      13.960  28.018  25.680  1.00  0.59           H  
ATOM    591 2HD1 LEU A  37      14.247  29.472  24.698  1.00  0.59           H  
ATOM    592 3HD1 LEU A  37      12.694  29.252  25.538  1.00  0.59           H  
ATOM    593 1HD2 LEU A  37      12.395  26.261  24.811  1.00  0.59           H  
ATOM    594 2HD2 LEU A  37      11.090  27.466  24.659  1.00  0.59           H  
ATOM    595 3HD2 LEU A  37      11.590  26.509  23.248  1.00  0.59           H  
ATOM    596  N   GLY A  38      11.750  30.362  19.901  1.00  0.61           N  
ATOM    597  CA  GLY A  38      11.122  31.367  19.056  1.00  0.61           C  
ATOM    598  C   GLY A  38      10.195  30.690  18.054  1.00  0.61           C  
ATOM    599  O   GLY A  38       9.075  31.146  17.822  1.00  0.61           O  
ATOM    600  H   GLY A  38      12.767  30.290  19.892  1.00  0.61           H  
ATOM    601 1HA  GLY A  38      10.563  32.071  19.671  1.00  0.61           H  
ATOM    602 2HA  GLY A  38      11.896  31.927  18.530  1.00  0.61           H  
ATOM    603  N   THR A  39      10.656  29.573  17.490  1.00  0.63           N  
ATOM    604  CA  THR A  39       9.879  28.807  16.530  1.00  0.63           C  
ATOM    605  C   THR A  39       8.625  28.261  17.202  1.00  0.63           C  
ATOM    606  O   THR A  39       7.517  28.360  16.672  1.00  0.63           O  
ATOM    607  CB  THR A  39      10.738  27.691  15.954  1.00  0.63           C  
ATOM    608  OG1 THR A  39      11.864  28.285  15.308  1.00  0.63           O  
ATOM    609  CG2 THR A  39       9.971  26.826  14.953  1.00  0.63           C  
ATOM    610  H   THR A  39      11.604  29.260  17.713  1.00  0.63           H  
ATOM    611  HA  THR A  39       9.577  29.466  15.717  1.00  0.63           H  
ATOM    612  HB  THR A  39      11.092  27.069  16.770  1.00  0.63           H  
ATOM    613  HG1 THR A  39      12.449  28.681  15.997  1.00  0.63           H  
ATOM    614 1HG2 THR A  39      10.629  26.052  14.570  1.00  0.63           H  
ATOM    615 2HG2 THR A  39       9.117  26.365  15.446  1.00  0.63           H  
ATOM    616 3HG2 THR A  39       9.632  27.443  14.136  1.00  0.63           H  
ATOM    617  N   PHE A  40       8.773  27.736  18.410  1.00  0.67           N  
ATOM    618  CA  PHE A  40       7.607  27.232  19.105  1.00  0.67           C  
ATOM    619  C   PHE A  40       6.582  28.354  19.298  1.00  0.67           C  
ATOM    620  O   PHE A  40       5.384  28.165  19.058  1.00  0.67           O  
ATOM    621  CB  PHE A  40       8.040  26.644  20.445  1.00  0.67           C  
ATOM    622  CG  PHE A  40       8.598  25.269  20.354  1.00  0.67           C  
ATOM    623  CD1 PHE A  40       9.619  24.864  21.184  1.00  0.67           C  
ATOM    624  CD2 PHE A  40       8.076  24.364  19.466  1.00  0.67           C  
ATOM    625  CE1 PHE A  40      10.092  23.588  21.127  1.00  0.67           C  
ATOM    626  CE2 PHE A  40       8.550  23.095  19.409  1.00  0.67           C  
ATOM    627  CZ  PHE A  40       9.549  22.706  20.243  1.00  0.67           C  
ATOM    628  H   PHE A  40       9.701  27.651  18.830  1.00  0.67           H  
ATOM    629  HA  PHE A  40       7.150  26.448  18.502  1.00  0.67           H  
ATOM    630 1HB  PHE A  40       8.801  27.282  20.879  1.00  0.67           H  
ATOM    631 2HB  PHE A  40       7.210  26.633  21.135  1.00  0.67           H  
ATOM    632  HD1 PHE A  40      10.033  25.567  21.893  1.00  0.67           H  
ATOM    633  HD2 PHE A  40       7.268  24.669  18.816  1.00  0.67           H  
ATOM    634  HE1 PHE A  40      10.884  23.274  21.788  1.00  0.67           H  
ATOM    635  HE2 PHE A  40       8.126  22.385  18.713  1.00  0.67           H  
ATOM    636  HZ  PHE A  40       9.907  21.684  20.204  1.00  0.67           H  
ATOM    637  N   LYS A  41       7.040  29.560  19.632  1.00  0.70           N  
ATOM    638  CA  LYS A  41       6.096  30.660  19.790  1.00  0.70           C  
ATOM    639  C   LYS A  41       5.435  31.044  18.453  1.00  0.70           C  
ATOM    640  O   LYS A  41       4.219  31.261  18.384  1.00  0.70           O  
ATOM    641  CB  LYS A  41       6.803  31.895  20.361  1.00  0.70           C  
ATOM    642  CG  LYS A  41       7.233  31.810  21.829  1.00  0.70           C  
ATOM    643  CD  LYS A  41       7.905  33.123  22.258  1.00  0.70           C  
ATOM    644  CE  LYS A  41       8.311  33.125  23.736  1.00  0.70           C  
ATOM    645  NZ  LYS A  41       7.130  32.990  24.608  1.00  0.70           N  
ATOM    646  H   LYS A  41       8.034  29.697  19.825  1.00  0.70           H  
ATOM    647  HA  LYS A  41       5.313  30.345  20.482  1.00  0.70           H  
ATOM    648 1HB  LYS A  41       7.700  32.091  19.774  1.00  0.70           H  
ATOM    649 2HB  LYS A  41       6.154  32.761  20.254  1.00  0.70           H  
ATOM    650 1HG  LYS A  41       6.367  31.615  22.467  1.00  0.70           H  
ATOM    651 2HG  LYS A  41       7.940  30.989  21.949  1.00  0.70           H  
ATOM    652 1HD  LYS A  41       8.796  33.282  21.650  1.00  0.70           H  
ATOM    653 2HD  LYS A  41       7.218  33.948  22.086  1.00  0.70           H  
ATOM    654 1HE  LYS A  41       8.999  32.305  23.938  1.00  0.70           H  
ATOM    655 2HE  LYS A  41       8.806  34.069  23.962  1.00  0.70           H  
ATOM    656 1HZ  LYS A  41       7.342  32.980  25.614  1.00  0.70           H  
ATOM    657 2HZ  LYS A  41       6.482  33.727  24.438  1.00  0.70           H  
ATOM    658 3HZ  LYS A  41       6.680  32.091  24.434  1.00  0.70           H  
ATOM    659  N   ASN A  42       6.223  31.062  17.374  1.00  0.74           N  
ATOM    660  CA  ASN A  42       5.752  31.470  16.047  1.00  0.74           C  
ATOM    661  C   ASN A  42       4.660  30.563  15.490  1.00  0.74           C  
ATOM    662  O   ASN A  42       3.771  31.015  14.765  1.00  0.74           O  
ATOM    663  CB  ASN A  42       6.915  31.519  15.076  1.00  0.74           C  
ATOM    664  CG  ASN A  42       7.834  32.688  15.321  1.00  0.74           C  
ATOM    665  OD1 ASN A  42       7.453  33.692  15.940  1.00  0.74           O  
ATOM    666  ND2 ASN A  42       9.047  32.577  14.842  1.00  0.74           N  
ATOM    667  H   ASN A  42       7.213  30.849  17.491  1.00  0.74           H  
ATOM    668  HA  ASN A  42       5.328  32.470  16.133  1.00  0.74           H  
ATOM    669 1HB  ASN A  42       7.488  30.598  15.164  1.00  0.74           H  
ATOM    670 2HB  ASN A  42       6.536  31.569  14.057  1.00  0.74           H  
ATOM    671 1HD2 ASN A  42       9.704  33.318  14.974  1.00  0.74           H  
ATOM    672 2HD2 ASN A  42       9.315  31.752  14.348  1.00  0.74           H  
ATOM    673  N   TYR A  43       4.702  29.293  15.868  1.00  0.78           N  
ATOM    674  CA  TYR A  43       3.739  28.302  15.407  1.00  0.78           C  
ATOM    675  C   TYR A  43       2.611  28.032  16.419  1.00  0.78           C  
ATOM    676  O   TYR A  43       1.838  27.074  16.288  1.00  0.78           O  
ATOM    677  CB  TYR A  43       4.503  27.073  14.957  1.00  0.78           C  
ATOM    678  CG  TYR A  43       5.253  27.373  13.631  1.00  0.78           C  
ATOM    679  CD1 TYR A  43       6.600  27.661  13.617  1.00  0.78           C  
ATOM    680  CD2 TYR A  43       4.554  27.389  12.432  1.00  0.78           C  
ATOM    681  CE1 TYR A  43       7.238  27.967  12.430  1.00  0.78           C  
ATOM    682  CE2 TYR A  43       5.190  27.676  11.248  1.00  0.78           C  
ATOM    683  CZ  TYR A  43       6.527  27.969  11.245  1.00  0.78           C  
ATOM    684  OH  TYR A  43       7.164  28.277  10.061  1.00  0.78           O  
ATOM    685  H   TYR A  43       5.487  28.990  16.452  1.00  0.78           H  
ATOM    686  HA  TYR A  43       3.258  28.703  14.516  1.00  0.78           H  
ATOM    687 1HB  TYR A  43       5.235  26.802  15.722  1.00  0.78           H  
ATOM    688 2HB  TYR A  43       3.833  26.242  14.817  1.00  0.78           H  
ATOM    689  HD1 TYR A  43       7.155  27.658  14.528  1.00  0.78           H  
ATOM    690  HD2 TYR A  43       3.495  27.177  12.425  1.00  0.78           H  
ATOM    691  HE1 TYR A  43       8.299  28.204  12.423  1.00  0.78           H  
ATOM    692  HE2 TYR A  43       4.626  27.685  10.316  1.00  0.78           H  
ATOM    693  HH  TYR A  43       6.556  28.153   9.329  1.00  0.78           H  
ATOM    694  N   SER A  44       2.495  28.947  17.391  1.00  0.80           N  
ATOM    695  CA  SER A  44       1.491  28.997  18.454  1.00  0.80           C  
ATOM    696  C   SER A  44       1.515  27.882  19.498  1.00  0.80           C  
ATOM    697  O   SER A  44       0.461  27.408  19.930  1.00  0.80           O  
ATOM    698  CB  SER A  44       0.103  29.049  17.842  1.00  0.80           C  
ATOM    699  OG  SER A  44      -0.824  29.599  18.750  1.00  0.80           O  
ATOM    700  H   SER A  44       3.183  29.700  17.425  1.00  0.80           H  
ATOM    701  HA  SER A  44       1.655  29.935  18.989  1.00  0.80           H  
ATOM    702 1HB  SER A  44       0.126  29.646  16.930  1.00  0.80           H  
ATOM    703 2HB  SER A  44      -0.212  28.042  17.567  1.00  0.80           H  
ATOM    704  HG  SER A  44      -0.541  30.513  18.881  1.00  0.80           H  
ATOM    705  N   VAL A  45       2.702  27.544  19.981  1.00  0.80           N  
ATOM    706  CA  VAL A  45       2.859  26.599  21.075  1.00  0.80           C  
ATOM    707  C   VAL A  45       2.953  27.493  22.306  1.00  0.80           C  
ATOM    708  O   VAL A  45       3.603  28.536  22.233  1.00  0.80           O  
ATOM    709  CB  VAL A  45       4.127  25.747  20.916  1.00  0.80           C  
ATOM    710  CG1 VAL A  45       4.256  24.823  22.063  1.00  0.80           C  
ATOM    711  CG2 VAL A  45       4.098  24.981  19.637  1.00  0.80           C  
ATOM    712  H   VAL A  45       3.548  27.944  19.573  1.00  0.80           H  
ATOM    713  HA  VAL A  45       1.982  25.953  21.149  1.00  0.80           H  
ATOM    714  HB  VAL A  45       4.984  26.390  20.916  1.00  0.80           H  
ATOM    715 1HG1 VAL A  45       5.124  24.245  21.929  1.00  0.80           H  
ATOM    716 2HG1 VAL A  45       4.322  25.394  22.981  1.00  0.80           H  
ATOM    717 3HG1 VAL A  45       3.386  24.156  22.101  1.00  0.80           H  
ATOM    718 1HG2 VAL A  45       5.004  24.393  19.540  1.00  0.80           H  
ATOM    719 2HG2 VAL A  45       3.233  24.322  19.653  1.00  0.80           H  
ATOM    720 3HG2 VAL A  45       4.027  25.680  18.799  1.00  0.80           H  
ATOM    721  N   GLN A  46       2.274  27.181  23.410  1.00  0.79           N  
ATOM    722  CA  GLN A  46       2.338  28.132  24.518  1.00  0.79           C  
ATOM    723  C   GLN A  46       3.594  27.896  25.325  1.00  0.79           C  
ATOM    724  O   GLN A  46       4.122  26.792  25.337  1.00  0.79           O  
ATOM    725  CB  GLN A  46       1.116  28.004  25.430  1.00  0.79           C  
ATOM    726  CG  GLN A  46      -0.208  28.227  24.736  1.00  0.79           C  
ATOM    727  CD  GLN A  46      -0.344  29.606  24.152  1.00  0.79           C  
ATOM    728  OE1 GLN A  46      -0.212  30.615  24.853  1.00  0.79           O  
ATOM    729  NE2 GLN A  46      -0.618  29.663  22.857  1.00  0.79           N  
ATOM    730  H   GLN A  46       1.744  26.301  23.527  1.00  0.79           H  
ATOM    731  HA  GLN A  46       2.373  29.144  24.116  1.00  0.79           H  
ATOM    732 1HB  GLN A  46       1.097  27.003  25.870  1.00  0.79           H  
ATOM    733 2HB  GLN A  46       1.194  28.716  26.249  1.00  0.79           H  
ATOM    734 1HG  GLN A  46      -0.297  27.495  23.926  1.00  0.79           H  
ATOM    735 2HG  GLN A  46      -1.009  28.078  25.461  1.00  0.79           H  
ATOM    736 1HE2 GLN A  46      -0.725  30.547  22.403  1.00  0.79           H  
ATOM    737 2HE2 GLN A  46      -0.723  28.813  22.333  1.00  0.79           H  
ATOM    738  N   ASP A  47       4.060  28.898  26.064  1.00  0.76           N  
ATOM    739  CA  ASP A  47       5.249  28.675  26.891  1.00  0.76           C  
ATOM    740  C   ASP A  47       4.998  27.554  27.896  1.00  0.76           C  
ATOM    741  O   ASP A  47       5.893  26.784  28.226  1.00  0.76           O  
ATOM    742  CB  ASP A  47       5.677  29.948  27.617  1.00  0.76           C  
ATOM    743  CG  ASP A  47       6.235  30.973  26.657  1.00  0.76           C  
ATOM    744  OD1 ASP A  47       6.445  30.646  25.510  1.00  0.76           O  
ATOM    745  OD2 ASP A  47       6.497  32.095  27.032  1.00  0.76           O  
ATOM    746  H   ASP A  47       3.609  29.802  26.041  1.00  0.76           H  
ATOM    747  HA  ASP A  47       6.069  28.363  26.240  1.00  0.76           H  
ATOM    748 1HB  ASP A  47       4.824  30.375  28.145  1.00  0.76           H  
ATOM    749 2HB  ASP A  47       6.438  29.707  28.360  1.00  0.76           H  
ATOM    750  N   GLU A  48       3.748  27.428  28.322  1.00  0.71           N  
ATOM    751  CA  GLU A  48       3.298  26.421  29.274  1.00  0.71           C  
ATOM    752  C   GLU A  48       3.441  25.000  28.717  1.00  0.71           C  
ATOM    753  O   GLU A  48       3.405  24.026  29.469  1.00  0.71           O  
ATOM    754  CB  GLU A  48       1.838  26.677  29.651  1.00  0.71           C  
ATOM    755  CG  GLU A  48       1.610  27.954  30.460  1.00  0.71           C  
ATOM    756  CD  GLU A  48       0.155  28.198  30.800  1.00  0.71           C  
ATOM    757  OE1 GLU A  48      -0.678  27.444  30.356  1.00  0.71           O  
ATOM    758  OE2 GLU A  48      -0.118  29.141  31.507  1.00  0.71           O  
ATOM    759  H   GLU A  48       3.073  28.091  27.975  1.00  0.71           H  
ATOM    760  HA  GLU A  48       3.914  26.497  30.170  1.00  0.71           H  
ATOM    761 1HB  GLU A  48       1.239  26.744  28.740  1.00  0.71           H  
ATOM    762 2HB  GLU A  48       1.459  25.836  30.230  1.00  0.71           H  
ATOM    763 1HG  GLU A  48       2.182  27.891  31.385  1.00  0.71           H  
ATOM    764 2HG  GLU A  48       1.991  28.800  29.887  1.00  0.71           H  
ATOM    765  N   ASP A  49       3.532  24.882  27.393  1.00  0.67           N  
ATOM    766  CA  ASP A  49       3.645  23.605  26.725  1.00  0.67           C  
ATOM    767  C   ASP A  49       5.115  23.216  26.504  1.00  0.67           C  
ATOM    768  O   ASP A  49       5.383  22.125  25.984  1.00  0.67           O  
ATOM    769  CB  ASP A  49       2.960  23.688  25.359  1.00  0.67           C  
ATOM    770  CG  ASP A  49       1.441  23.940  25.399  1.00  0.67           C  
ATOM    771  OD1 ASP A  49       0.783  23.359  26.244  1.00  0.67           O  
ATOM    772  OD2 ASP A  49       0.955  24.766  24.605  1.00  0.67           O  
ATOM    773  H   ASP A  49       3.582  25.710  26.811  1.00  0.67           H  
ATOM    774  HA  ASP A  49       3.166  22.840  27.334  1.00  0.67           H  
ATOM    775 1HB  ASP A  49       3.410  24.488  24.813  1.00  0.67           H  
ATOM    776 2HB  ASP A  49       3.147  22.781  24.801  1.00  0.67           H  
ATOM    777  N   ILE A  50       6.066  24.110  26.859  1.00  0.62           N  
ATOM    778  CA  ILE A  50       7.481  23.812  26.630  1.00  0.62           C  
ATOM    779  C   ILE A  50       8.304  23.667  27.913  1.00  0.62           C  
ATOM    780  O   ILE A  50       8.443  24.617  28.685  1.00  0.62           O  
ATOM    781  CB  ILE A  50       8.188  24.917  25.810  1.00  0.62           C  
ATOM    782  CG1 ILE A  50       7.503  25.217  24.513  1.00  0.62           C  
ATOM    783  CG2 ILE A  50       9.615  24.416  25.495  1.00  0.62           C  
ATOM    784  CD1 ILE A  50       7.474  24.069  23.654  1.00  0.62           C  
ATOM    785  H   ILE A  50       5.824  24.992  27.308  1.00  0.62           H  
ATOM    786  HA  ILE A  50       7.550  22.881  26.081  1.00  0.62           H  
ATOM    787  HB  ILE A  50       8.229  25.843  26.388  1.00  0.62           H  
ATOM    788 1HG1 ILE A  50       6.483  25.573  24.690  1.00  0.62           H  
ATOM    789 2HG1 ILE A  50       8.061  26.007  24.005  1.00  0.62           H  
ATOM    790 1HG2 ILE A  50      10.130  25.157  24.931  1.00  0.62           H  
ATOM    791 2HG2 ILE A  50      10.158  24.224  26.415  1.00  0.62           H  
ATOM    792 3HG2 ILE A  50       9.560  23.493  24.914  1.00  0.62           H  
ATOM    793 1HD1 ILE A  50       7.037  24.320  22.728  1.00  0.62           H  
ATOM    794 2HD1 ILE A  50       8.487  23.738  23.488  1.00  0.62           H  
ATOM    795 3HD1 ILE A  50       6.907  23.279  24.132  1.00  0.62           H  
ATOM    796  N   ASP A  51       8.917  22.502  28.088  1.00  0.59           N  
ATOM    797  CA  ASP A  51       9.817  22.279  29.219  1.00  0.59           C  
ATOM    798  C   ASP A  51      11.265  22.333  28.730  1.00  0.59           C  
ATOM    799  O   ASP A  51      11.566  21.764  27.684  1.00  0.59           O  
ATOM    800  CB  ASP A  51       9.532  20.942  29.903  1.00  0.59           C  
ATOM    801  CG  ASP A  51       8.187  20.904  30.652  1.00  0.59           C  
ATOM    802  OD1 ASP A  51       7.655  21.939  30.941  1.00  0.59           O  
ATOM    803  OD2 ASP A  51       7.704  19.823  30.927  1.00  0.59           O  
ATOM    804  H   ASP A  51       8.749  21.762  27.402  1.00  0.59           H  
ATOM    805  HA  ASP A  51       9.673  23.077  29.948  1.00  0.59           H  
ATOM    806 1HB  ASP A  51       9.544  20.149  29.154  1.00  0.59           H  
ATOM    807 2HB  ASP A  51      10.333  20.728  30.612  1.00  0.59           H  
ATOM    808  N   VAL A  52      12.154  23.009  29.462  1.00  0.57           N  
ATOM    809  CA  VAL A  52      13.563  23.043  29.056  1.00  0.57           C  
ATOM    810  C   VAL A  52      14.448  22.441  30.148  1.00  0.57           C  
ATOM    811  O   VAL A  52      14.366  22.840  31.313  1.00  0.57           O  
ATOM    812  CB  VAL A  52      14.044  24.480  28.738  1.00  0.57           C  
ATOM    813  CG1 VAL A  52      15.546  24.438  28.339  1.00  0.57           C  
ATOM    814  CG2 VAL A  52      13.192  25.086  27.596  1.00  0.57           C  
ATOM    815  H   VAL A  52      11.859  23.481  30.305  1.00  0.57           H  
ATOM    816  HA  VAL A  52      13.677  22.451  28.155  1.00  0.57           H  
ATOM    817  HB  VAL A  52      13.955  25.097  29.631  1.00  0.57           H  
ATOM    818 1HG1 VAL A  52      15.894  25.437  28.129  1.00  0.57           H  
ATOM    819 2HG1 VAL A  52      16.139  24.021  29.153  1.00  0.57           H  
ATOM    820 3HG1 VAL A  52      15.668  23.815  27.448  1.00  0.57           H  
ATOM    821 1HG2 VAL A  52      13.538  26.096  27.381  1.00  0.57           H  
ATOM    822 2HG2 VAL A  52      13.283  24.484  26.710  1.00  0.57           H  
ATOM    823 3HG2 VAL A  52      12.146  25.122  27.897  1.00  0.57           H  
ATOM    824  N   VAL A  53      15.279  21.473  29.768  1.00  0.56           N  
ATOM    825  CA  VAL A  53      16.164  20.800  30.710  1.00  0.56           C  
ATOM    826  C   VAL A  53      17.637  20.949  30.351  1.00  0.56           C  
ATOM    827  O   VAL A  53      18.065  20.524  29.280  1.00  0.56           O  
ATOM    828  CB  VAL A  53      15.837  19.291  30.743  1.00  0.56           C  
ATOM    829  CG1 VAL A  53      16.766  18.578  31.706  1.00  0.56           C  
ATOM    830  CG2 VAL A  53      14.379  19.085  31.113  1.00  0.56           C  
ATOM    831  H   VAL A  53      15.282  21.201  28.788  1.00  0.56           H  
ATOM    832  HA  VAL A  53      16.003  21.223  31.701  1.00  0.56           H  
ATOM    833  HB  VAL A  53      16.013  18.866  29.755  1.00  0.56           H  
ATOM    834 1HG1 VAL A  53      16.537  17.519  31.712  1.00  0.56           H  
ATOM    835 2HG1 VAL A  53      17.805  18.724  31.398  1.00  0.56           H  
ATOM    836 3HG1 VAL A  53      16.629  18.981  32.709  1.00  0.56           H  
ATOM    837 1HG2 VAL A  53      14.161  18.026  31.119  1.00  0.56           H  
ATOM    838 2HG2 VAL A  53      14.193  19.502  32.102  1.00  0.56           H  
ATOM    839 3HG2 VAL A  53      13.739  19.582  30.381  1.00  0.56           H  
ATOM    840  N   TRP A  54      18.414  21.531  31.250  1.00  0.56           N  
ATOM    841  CA  TRP A  54      19.841  21.690  31.005  1.00  0.56           C  
ATOM    842  C   TRP A  54      20.624  20.479  31.499  1.00  0.56           C  
ATOM    843  O   TRP A  54      20.305  19.926  32.556  1.00  0.56           O  
ATOM    844  CB  TRP A  54      20.348  22.991  31.625  1.00  0.56           C  
ATOM    845  CG  TRP A  54      19.890  24.249  30.888  1.00  0.56           C  
ATOM    846  CD1 TRP A  54      18.800  25.018  31.170  1.00  0.56           C  
ATOM    847  CD2 TRP A  54      20.551  24.896  29.757  1.00  0.56           C  
ATOM    848  NE1 TRP A  54      18.730  26.082  30.294  1.00  0.56           N  
ATOM    849  CE2 TRP A  54      19.797  26.020  29.427  1.00  0.56           C  
ATOM    850  CE3 TRP A  54      21.699  24.609  29.015  1.00  0.56           C  
ATOM    851  CZ2 TRP A  54      20.156  26.865  28.379  1.00  0.56           C  
ATOM    852  CZ3 TRP A  54      22.056  25.455  27.963  1.00  0.56           C  
ATOM    853  CH2 TRP A  54      21.306  26.550  27.654  1.00  0.56           C  
ATOM    854  H   TRP A  54      18.012  21.868  32.113  1.00  0.56           H  
ATOM    855  HA  TRP A  54      19.993  21.756  29.944  1.00  0.56           H  
ATOM    856 1HB  TRP A  54      20.014  23.055  32.658  1.00  0.56           H  
ATOM    857 2HB  TRP A  54      21.437  22.980  31.633  1.00  0.56           H  
ATOM    858  HD1 TRP A  54      18.086  24.820  31.968  1.00  0.56           H  
ATOM    859  HE1 TRP A  54      18.015  26.796  30.292  1.00  0.56           H  
ATOM    860  HE3 TRP A  54      22.290  23.733  29.252  1.00  0.56           H  
ATOM    861  HZ2 TRP A  54      19.570  27.744  28.123  1.00  0.56           H  
ATOM    862  HZ3 TRP A  54      22.951  25.217  27.389  1.00  0.56           H  
ATOM    863  HH2 TRP A  54      21.615  27.188  26.824  1.00  0.56           H  
ATOM    864  N   VAL A  55      21.652  20.080  30.745  1.00  0.57           N  
ATOM    865  CA  VAL A  55      22.479  18.942  31.123  1.00  0.57           C  
ATOM    866  C   VAL A  55      23.969  19.349  31.098  1.00  0.57           C  
ATOM    867  O   VAL A  55      24.315  20.330  30.444  1.00  0.57           O  
ATOM    868  CB  VAL A  55      22.224  17.769  30.146  1.00  0.57           C  
ATOM    869  CG1 VAL A  55      20.782  17.429  30.155  1.00  0.57           C  
ATOM    870  CG2 VAL A  55      22.669  18.076  28.779  1.00  0.57           C  
ATOM    871  H   VAL A  55      21.823  20.571  29.873  1.00  0.57           H  
ATOM    872  HA  VAL A  55      22.174  18.639  32.117  1.00  0.57           H  
ATOM    873  HB  VAL A  55      22.753  16.904  30.496  1.00  0.57           H  
ATOM    874 1HG1 VAL A  55      20.616  16.582  29.492  1.00  0.57           H  
ATOM    875 2HG1 VAL A  55      20.484  17.186  31.170  1.00  0.57           H  
ATOM    876 3HG1 VAL A  55      20.199  18.278  29.799  1.00  0.57           H  
ATOM    877 1HG2 VAL A  55      22.479  17.212  28.165  1.00  0.57           H  
ATOM    878 2HG2 VAL A  55      22.119  18.916  28.407  1.00  0.57           H  
ATOM    879 3HG2 VAL A  55      23.724  18.295  28.775  1.00  0.57           H  
ATOM    880  N   PRO A  56      24.889  18.636  31.784  1.00  0.58           N  
ATOM    881  CA  PRO A  56      26.334  18.880  31.796  1.00  0.58           C  
ATOM    882  C   PRO A  56      27.039  18.872  30.437  1.00  0.58           C  
ATOM    883  O   PRO A  56      28.103  19.475  30.294  1.00  0.58           O  
ATOM    884  CB  PRO A  56      26.857  17.729  32.649  1.00  0.58           C  
ATOM    885  CG  PRO A  56      25.706  17.348  33.537  1.00  0.58           C  
ATOM    886  CD  PRO A  56      24.478  17.538  32.686  1.00  0.58           C  
ATOM    887  HA  PRO A  56      26.523  19.828  32.302  1.00  0.58           H  
ATOM    888 1HB  PRO A  56      27.175  16.906  31.995  1.00  0.58           H  
ATOM    889 2HB  PRO A  56      27.743  18.051  33.211  1.00  0.58           H  
ATOM    890 1HG  PRO A  56      25.825  16.308  33.878  1.00  0.58           H  
ATOM    891 2HG  PRO A  56      25.699  17.979  34.438  1.00  0.58           H  
ATOM    892 1HD  PRO A  56      24.278  16.629  32.126  1.00  0.58           H  
ATOM    893 2HD  PRO A  56      23.664  17.819  33.353  1.00  0.58           H  
ATOM    894  N   GLY A  57      26.467  18.211  29.440  1.00  0.60           N  
ATOM    895  CA  GLY A  57      27.116  18.171  28.138  1.00  0.60           C  
ATOM    896  C   GLY A  57      26.329  17.359  27.124  1.00  0.60           C  
ATOM    897  O   GLY A  57      25.360  16.682  27.459  1.00  0.60           O  
ATOM    898  H   GLY A  57      25.595  17.726  29.582  1.00  0.60           H  
ATOM    899 1HA  GLY A  57      27.250  19.186  27.774  1.00  0.60           H  
ATOM    900 2HA  GLY A  57      28.113  17.752  28.243  1.00  0.60           H  
ATOM    901  N   CYS A  58      26.796  17.362  25.881  1.00  0.61           N  
ATOM    902  CA  CYS A  58      26.081  16.667  24.816  1.00  0.61           C  
ATOM    903  C   CYS A  58      25.950  15.169  25.040  1.00  0.61           C  
ATOM    904  O   CYS A  58      24.916  14.578  24.737  1.00  0.61           O  
ATOM    905  CB  CYS A  58      26.737  16.964  23.487  1.00  0.61           C  
ATOM    906  SG  CYS A  58      26.493  18.671  22.987  1.00  0.61           S  
ATOM    907  H   CYS A  58      27.623  17.899  25.655  1.00  0.61           H  
ATOM    908  HA  CYS A  58      25.092  17.085  24.776  1.00  0.61           H  
ATOM    909 1HB  CYS A  58      27.805  16.775  23.555  1.00  0.61           H  
ATOM    910 2HB  CYS A  58      26.332  16.315  22.711  1.00  0.61           H  
ATOM    911  HG  CYS A  58      27.441  18.688  22.046  1.00  0.61           H  
ATOM    912  N   PHE A  59      26.960  14.575  25.655  1.00  0.62           N  
ATOM    913  CA  PHE A  59      26.991  13.149  25.964  1.00  0.62           C  
ATOM    914  C   PHE A  59      25.828  12.688  26.862  1.00  0.62           C  
ATOM    915  O   PHE A  59      25.487  11.505  26.876  1.00  0.62           O  
ATOM    916  CB  PHE A  59      28.311  12.831  26.658  1.00  0.62           C  
ATOM    917  CG  PHE A  59      28.385  13.400  28.055  1.00  0.62           C  
ATOM    918  CD1 PHE A  59      27.992  12.656  29.158  1.00  0.62           C  
ATOM    919  CD2 PHE A  59      28.832  14.700  28.262  1.00  0.62           C  
ATOM    920  CE1 PHE A  59      28.046  13.192  30.432  1.00  0.62           C  
ATOM    921  CE2 PHE A  59      28.886  15.236  29.540  1.00  0.62           C  
ATOM    922  CZ  PHE A  59      28.492  14.482  30.621  1.00  0.62           C  
ATOM    923  H   PHE A  59      27.761  15.137  25.898  1.00  0.62           H  
ATOM    924  HA  PHE A  59      26.939  12.597  25.024  1.00  0.62           H  
ATOM    925 1HB  PHE A  59      28.444  11.752  26.717  1.00  0.62           H  
ATOM    926 2HB  PHE A  59      29.138  13.234  26.081  1.00  0.62           H  
ATOM    927  HD1 PHE A  59      27.631  11.638  29.012  1.00  0.62           H  
ATOM    928  HD2 PHE A  59      29.140  15.298  27.404  1.00  0.62           H  
ATOM    929  HE1 PHE A  59      27.729  12.593  31.286  1.00  0.62           H  
ATOM    930  HE2 PHE A  59      29.238  16.256  29.695  1.00  0.62           H  
ATOM    931  HZ  PHE A  59      28.532  14.902  31.623  1.00  0.62           H  
ATOM    932  N   GLU A  60      25.247  13.620  27.626  1.00  0.63           N  
ATOM    933  CA  GLU A  60      24.161  13.358  28.561  1.00  0.63           C  
ATOM    934  C   GLU A  60      22.795  13.623  27.940  1.00  0.63           C  
ATOM    935  O   GLU A  60      21.768  13.187  28.479  1.00  0.63           O  
ATOM    936  CB  GLU A  60      24.315  14.178  29.843  1.00  0.63           C  
ATOM    937  CG  GLU A  60      23.228  13.904  30.908  1.00  0.63           C  
ATOM    938  CD  GLU A  60      23.259  12.488  31.492  1.00  0.63           C  
ATOM    939  OE1 GLU A  60      24.270  11.844  31.369  1.00  0.63           O  
ATOM    940  OE2 GLU A  60      22.267  12.058  32.065  1.00  0.63           O  
ATOM    941  H   GLU A  60      25.553  14.589  27.545  1.00  0.63           H  
ATOM    942  HA  GLU A  60      24.202  12.304  28.835  1.00  0.63           H  
ATOM    943 1HB  GLU A  60      25.278  13.975  30.292  1.00  0.63           H  
ATOM    944 2HB  GLU A  60      24.294  15.240  29.594  1.00  0.63           H  
ATOM    945 1HG  GLU A  60      23.338  14.607  31.720  1.00  0.63           H  
ATOM    946 2HG  GLU A  60      22.269  14.083  30.446  1.00  0.63           H  
ATOM    947  N   ILE A  61      22.761  14.383  26.842  1.00  0.63           N  
ATOM    948  CA  ILE A  61      21.488  14.805  26.298  1.00  0.63           C  
ATOM    949  C   ILE A  61      20.605  13.623  25.929  1.00  0.63           C  
ATOM    950  O   ILE A  61      19.423  13.619  26.263  1.00  0.63           O  
ATOM    951  CB  ILE A  61      21.649  15.709  25.048  1.00  0.63           C  
ATOM    952  CG1 ILE A  61      22.219  17.085  25.361  1.00  0.63           C  
ATOM    953  CG2 ILE A  61      20.358  15.888  24.379  1.00  0.63           C  
ATOM    954  CD1 ILE A  61      22.556  17.874  24.091  1.00  0.63           C  
ATOM    955  H   ILE A  61      23.621  14.651  26.368  1.00  0.63           H  
ATOM    956  HA  ILE A  61      20.974  15.384  27.062  1.00  0.63           H  
ATOM    957  HB  ILE A  61      22.343  15.231  24.355  1.00  0.63           H  
ATOM    958 1HG1 ILE A  61      21.500  17.659  25.932  1.00  0.63           H  
ATOM    959 2HG1 ILE A  61      23.122  16.966  25.951  1.00  0.63           H  
ATOM    960 1HG2 ILE A  61      20.544  16.504  23.528  1.00  0.63           H  
ATOM    961 2HG2 ILE A  61      19.954  14.926  24.079  1.00  0.63           H  
ATOM    962 3HG2 ILE A  61      19.672  16.373  25.020  1.00  0.63           H  
ATOM    963 1HD1 ILE A  61      22.952  18.841  24.351  1.00  0.63           H  
ATOM    964 2HD1 ILE A  61      23.282  17.333  23.493  1.00  0.63           H  
ATOM    965 3HD1 ILE A  61      21.649  18.015  23.503  1.00  0.63           H  
ATOM    966  N   GLY A  62      21.162  12.608  25.271  1.00  0.62           N  
ATOM    967  CA  GLY A  62      20.378  11.428  24.906  1.00  0.62           C  
ATOM    968  C   GLY A  62      19.803  10.698  26.128  1.00  0.62           C  
ATOM    969  O   GLY A  62      18.707  10.126  26.080  1.00  0.62           O  
ATOM    970  H   GLY A  62      22.141  12.664  25.025  1.00  0.62           H  
ATOM    971 1HA  GLY A  62      19.568  11.721  24.242  1.00  0.62           H  
ATOM    972 2HA  GLY A  62      21.013  10.748  24.346  1.00  0.62           H  
ATOM    973  N   ALA A  63      20.559  10.673  27.236  1.00  0.62           N  
ATOM    974  CA  ALA A  63      20.090   9.994  28.443  1.00  0.62           C  
ATOM    975  C   ALA A  63      18.861  10.697  28.991  1.00  0.62           C  
ATOM    976  O   ALA A  63      17.883  10.061  29.403  1.00  0.62           O  
ATOM    977  CB  ALA A  63      21.186   9.959  29.488  1.00  0.62           C  
ATOM    978  H   ALA A  63      21.448  11.158  27.253  1.00  0.62           H  
ATOM    979  HA  ALA A  63      19.811   8.975  28.178  1.00  0.62           H  
ATOM    980 1HB  ALA A  63      20.836   9.442  30.367  1.00  0.62           H  
ATOM    981 2HB  ALA A  63      22.058   9.444  29.089  1.00  0.62           H  
ATOM    982 3HB  ALA A  63      21.463  10.978  29.755  1.00  0.62           H  
ATOM    983  N   VAL A  64      18.909  12.021  28.950  1.00  0.62           N  
ATOM    984  CA  VAL A  64      17.817  12.840  29.426  1.00  0.62           C  
ATOM    985  C   VAL A  64      16.636  12.770  28.496  1.00  0.62           C  
ATOM    986  O   VAL A  64      15.501  12.626  28.944  1.00  0.62           O  
ATOM    987  CB  VAL A  64      18.298  14.260  29.631  1.00  0.62           C  
ATOM    988  CG1 VAL A  64      17.144  15.185  29.939  1.00  0.62           C  
ATOM    989  CG2 VAL A  64      19.242  14.222  30.758  1.00  0.62           C  
ATOM    990  H   VAL A  64      19.759  12.474  28.603  1.00  0.62           H  
ATOM    991  HA  VAL A  64      17.509  12.457  30.398  1.00  0.62           H  
ATOM    992  HB  VAL A  64      18.799  14.610  28.733  1.00  0.62           H  
ATOM    993 1HG1 VAL A  64      17.531  16.186  30.088  1.00  0.62           H  
ATOM    994 2HG1 VAL A  64      16.455  15.184  29.102  1.00  0.62           H  
ATOM    995 3HG1 VAL A  64      16.626  14.852  30.836  1.00  0.62           H  
ATOM    996 1HG2 VAL A  64      19.621  15.174  30.962  1.00  0.62           H  
ATOM    997 2HG2 VAL A  64      18.716  13.867  31.625  1.00  0.62           H  
ATOM    998 3HG2 VAL A  64      20.060  13.544  30.518  1.00  0.62           H  
ATOM    999  N   ALA A  65      16.893  12.843  27.197  1.00  0.63           N  
ATOM   1000  CA  ALA A  65      15.835  12.760  26.215  1.00  0.63           C  
ATOM   1001  C   ALA A  65      15.088  11.433  26.364  1.00  0.63           C  
ATOM   1002  O   ALA A  65      13.858  11.389  26.282  1.00  0.63           O  
ATOM   1003  CB  ALA A  65      16.429  12.912  24.833  1.00  0.63           C  
ATOM   1004  H   ALA A  65      17.851  12.974  26.883  1.00  0.63           H  
ATOM   1005  HA  ALA A  65      15.133  13.571  26.396  1.00  0.63           H  
ATOM   1006 1HB  ALA A  65      15.640  12.875  24.080  1.00  0.63           H  
ATOM   1007 2HB  ALA A  65      16.942  13.867  24.789  1.00  0.63           H  
ATOM   1008 3HB  ALA A  65      17.139  12.108  24.653  1.00  0.63           H  
ATOM   1009  N   THR A  66      15.819  10.352  26.672  1.00  0.63           N  
ATOM   1010  CA  THR A  66      15.185   9.057  26.878  1.00  0.63           C  
ATOM   1011  C   THR A  66      14.257   9.117  28.080  1.00  0.63           C  
ATOM   1012  O   THR A  66      13.083   8.733  27.998  1.00  0.63           O  
ATOM   1013  CB  THR A  66      16.226   7.955  27.160  1.00  0.63           C  
ATOM   1014  OG1 THR A  66      17.126   7.828  26.055  1.00  0.63           O  
ATOM   1015  CG2 THR A  66      15.511   6.647  27.363  1.00  0.63           C  
ATOM   1016  H   THR A  66      16.837  10.413  26.715  1.00  0.63           H  
ATOM   1017  HA  THR A  66      14.595   8.796  26.003  1.00  0.63           H  
ATOM   1018  HB  THR A  66      16.794   8.203  28.053  1.00  0.63           H  
ATOM   1019  HG1 THR A  66      17.691   8.640  26.006  1.00  0.63           H  
ATOM   1020 1HG2 THR A  66      16.240   5.864  27.564  1.00  0.63           H  
ATOM   1021 2HG2 THR A  66      14.831   6.740  28.209  1.00  0.63           H  
ATOM   1022 3HG2 THR A  66      14.948   6.402  26.462  1.00  0.63           H  
ATOM   1023  N   ARG A  67      14.772   9.646  29.196  1.00  0.64           N  
ATOM   1024  CA  ARG A  67      13.982   9.732  30.415  1.00  0.64           C  
ATOM   1025  C   ARG A  67      12.757  10.620  30.242  1.00  0.64           C  
ATOM   1026  O   ARG A  67      11.689  10.323  30.781  1.00  0.64           O  
ATOM   1027  CB  ARG A  67      14.838  10.216  31.578  1.00  0.64           C  
ATOM   1028  CG  ARG A  67      15.848   9.160  32.060  1.00  0.64           C  
ATOM   1029  CD  ARG A  67      16.486   9.470  33.387  1.00  0.64           C  
ATOM   1030  NE  ARG A  67      17.351  10.650  33.373  1.00  0.64           N  
ATOM   1031  CZ  ARG A  67      18.662  10.639  33.031  1.00  0.64           C  
ATOM   1032  NH1 ARG A  67      19.227   9.523  32.646  1.00  0.64           N  
ATOM   1033  NH2 ARG A  67      19.369  11.754  33.094  1.00  0.64           N  
ATOM   1034  H   ARG A  67      15.747   9.956  29.207  1.00  0.64           H  
ATOM   1035  HA  ARG A  67      13.636   8.728  30.660  1.00  0.64           H  
ATOM   1036 1HB  ARG A  67      15.398  11.101  31.269  1.00  0.64           H  
ATOM   1037 2HB  ARG A  67      14.202  10.497  32.415  1.00  0.64           H  
ATOM   1038 1HG  ARG A  67      15.335   8.204  32.154  1.00  0.64           H  
ATOM   1039 2HG  ARG A  67      16.640   9.063  31.323  1.00  0.64           H  
ATOM   1040 1HD  ARG A  67      15.703   9.637  34.124  1.00  0.64           H  
ATOM   1041 2HD  ARG A  67      17.089   8.617  33.695  1.00  0.64           H  
ATOM   1042  HE  ARG A  67      16.948  11.531  33.663  1.00  0.64           H  
ATOM   1043 1HH1 ARG A  67      18.683   8.675  32.597  1.00  0.64           H  
ATOM   1044 2HH1 ARG A  67      20.208   9.510  32.395  1.00  0.64           H  
ATOM   1045 1HH2 ARG A  67      18.928  12.603  33.420  1.00  0.64           H  
ATOM   1046 2HH2 ARG A  67      20.367  11.768  32.820  1.00  0.64           H  
ATOM   1047  N   LEU A  68      12.895  11.710  29.490  1.00  0.65           N  
ATOM   1048  CA  LEU A  68      11.762  12.584  29.259  1.00  0.65           C  
ATOM   1049  C   LEU A  68      10.714  11.920  28.387  1.00  0.65           C  
ATOM   1050  O   LEU A  68       9.532  11.934  28.720  1.00  0.65           O  
ATOM   1051  CB  LEU A  68      12.225  13.863  28.572  1.00  0.65           C  
ATOM   1052  CG  LEU A  68      13.056  14.806  29.408  1.00  0.65           C  
ATOM   1053  CD1 LEU A  68      13.596  15.844  28.516  1.00  0.65           C  
ATOM   1054  CD2 LEU A  68      12.208  15.424  30.487  1.00  0.65           C  
ATOM   1055  H   LEU A  68      13.803  11.937  29.089  1.00  0.65           H  
ATOM   1056  HA  LEU A  68      11.313  12.830  30.219  1.00  0.65           H  
ATOM   1057 1HB  LEU A  68      12.844  13.574  27.732  1.00  0.65           H  
ATOM   1058 2HB  LEU A  68      11.361  14.404  28.195  1.00  0.65           H  
ATOM   1059  HG  LEU A  68      13.883  14.266  29.862  1.00  0.65           H  
ATOM   1060 1HD1 LEU A  68      14.207  16.534  29.091  1.00  0.65           H  
ATOM   1061 2HD1 LEU A  68      14.194  15.359  27.757  1.00  0.65           H  
ATOM   1062 3HD1 LEU A  68      12.785  16.372  28.056  1.00  0.65           H  
ATOM   1063 1HD2 LEU A  68      12.812  16.102  31.079  1.00  0.65           H  
ATOM   1064 2HD2 LEU A  68      11.388  15.975  30.035  1.00  0.65           H  
ATOM   1065 3HD2 LEU A  68      11.810  14.639  31.130  1.00  0.65           H  
ATOM   1066  N   GLY A  69      11.133  11.249  27.315  1.00  0.66           N  
ATOM   1067  CA  GLY A  69      10.173  10.619  26.414  1.00  0.66           C  
ATOM   1068  C   GLY A  69       9.352   9.568  27.136  1.00  0.66           C  
ATOM   1069  O   GLY A  69       8.124   9.505  26.999  1.00  0.66           O  
ATOM   1070  H   GLY A  69      12.127  11.219  27.082  1.00  0.66           H  
ATOM   1071 1HA  GLY A  69       9.512  11.377  25.999  1.00  0.66           H  
ATOM   1072 2HA  GLY A  69      10.710  10.170  25.578  1.00  0.66           H  
ATOM   1073  N   LYS A  70      10.015   8.797  27.992  1.00  0.67           N  
ATOM   1074  CA  LYS A  70       9.353   7.752  28.751  1.00  0.67           C  
ATOM   1075  C   LYS A  70       8.312   8.277  29.741  1.00  0.67           C  
ATOM   1076  O   LYS A  70       7.479   7.506  30.221  1.00  0.67           O  
ATOM   1077  CB  LYS A  70      10.376   6.860  29.450  1.00  0.67           C  
ATOM   1078  CG  LYS A  70      11.166   5.957  28.489  1.00  0.67           C  
ATOM   1079  CD  LYS A  70      12.152   5.076  29.234  1.00  0.67           C  
ATOM   1080  CE  LYS A  70      12.865   4.111  28.289  1.00  0.67           C  
ATOM   1081  NZ  LYS A  70      13.844   3.247  29.018  1.00  0.67           N  
ATOM   1082  H   LYS A  70      11.029   8.906  28.081  1.00  0.67           H  
ATOM   1083  HA  LYS A  70       8.821   7.121  28.040  1.00  0.67           H  
ATOM   1084 1HB  LYS A  70      11.096   7.493  29.980  1.00  0.67           H  
ATOM   1085 2HB  LYS A  70       9.878   6.235  30.188  1.00  0.67           H  
ATOM   1086 1HG  LYS A  70      10.475   5.328  27.929  1.00  0.67           H  
ATOM   1087 2HG  LYS A  70      11.713   6.580  27.781  1.00  0.67           H  
ATOM   1088 1HD  LYS A  70      12.896   5.709  29.724  1.00  0.67           H  
ATOM   1089 2HD  LYS A  70      11.627   4.505  29.997  1.00  0.67           H  
ATOM   1090 1HE  LYS A  70      12.124   3.476  27.804  1.00  0.67           H  
ATOM   1091 2HE  LYS A  70      13.388   4.678  27.527  1.00  0.67           H  
ATOM   1092 1HZ  LYS A  70      14.294   2.621  28.365  1.00  0.67           H  
ATOM   1093 2HZ  LYS A  70      14.542   3.824  29.465  1.00  0.67           H  
ATOM   1094 3HZ  LYS A  70      13.358   2.707  29.719  1.00  0.67           H  
ATOM   1095  N   SER A  71       8.360   9.572  30.088  1.00  0.67           N  
ATOM   1096  CA  SER A  71       7.402  10.128  31.033  1.00  0.67           C  
ATOM   1097  C   SER A  71       5.993  10.157  30.457  1.00  0.67           C  
ATOM   1098  O   SER A  71       5.016  10.274  31.198  1.00  0.67           O  
ATOM   1099  CB  SER A  71       7.758  11.564  31.367  1.00  0.67           C  
ATOM   1100  OG  SER A  71       7.511  12.404  30.263  1.00  0.67           O  
ATOM   1101  H   SER A  71       9.038  10.201  29.661  1.00  0.67           H  
ATOM   1102  HA  SER A  71       7.407   9.517  31.936  1.00  0.67           H  
ATOM   1103 1HB  SER A  71       7.171  11.896  32.220  1.00  0.67           H  
ATOM   1104 2HB  SER A  71       8.812  11.625  31.640  1.00  0.67           H  
ATOM   1105  HG  SER A  71       8.223  12.204  29.626  1.00  0.67           H  
ATOM   1106  N   GLY A  72       5.886  10.139  29.123  1.00  0.66           N  
ATOM   1107  CA  GLY A  72       4.593  10.205  28.453  1.00  0.66           C  
ATOM   1108  C   GLY A  72       4.032  11.631  28.382  1.00  0.66           C  
ATOM   1109  O   GLY A  72       2.938  11.845  27.862  1.00  0.66           O  
ATOM   1110  H   GLY A  72       6.724  10.026  28.549  1.00  0.66           H  
ATOM   1111 1HA  GLY A  72       4.699   9.806  27.444  1.00  0.66           H  
ATOM   1112 2HA  GLY A  72       3.888   9.561  28.975  1.00  0.66           H  
ATOM   1113  N   LYS A  73       4.783  12.613  28.890  1.00  0.65           N  
ATOM   1114  CA  LYS A  73       4.329  13.998  28.946  1.00  0.65           C  
ATOM   1115  C   LYS A  73       4.678  14.831  27.718  1.00  0.65           C  
ATOM   1116  O   LYS A  73       4.357  16.023  27.666  1.00  0.65           O  
ATOM   1117  CB  LYS A  73       4.894  14.661  30.198  1.00  0.65           C  
ATOM   1118  CG  LYS A  73       4.375  14.050  31.492  1.00  0.65           C  
ATOM   1119  CD  LYS A  73       4.954  14.731  32.712  1.00  0.65           C  
ATOM   1120  CE  LYS A  73       4.436  14.090  33.991  1.00  0.65           C  
ATOM   1121  NZ  LYS A  73       5.006  14.733  35.209  1.00  0.65           N  
ATOM   1122  H   LYS A  73       5.690  12.395  29.303  1.00  0.65           H  
ATOM   1123  HA  LYS A  73       3.242  13.987  29.032  1.00  0.65           H  
ATOM   1124 1HB  LYS A  73       5.981  14.574  30.195  1.00  0.65           H  
ATOM   1125 2HB  LYS A  73       4.650  15.722  30.195  1.00  0.65           H  
ATOM   1126 1HG  LYS A  73       3.289  14.127  31.519  1.00  0.65           H  
ATOM   1127 2HG  LYS A  73       4.645  12.991  31.519  1.00  0.65           H  
ATOM   1128 1HD  LYS A  73       6.043  14.648  32.686  1.00  0.65           H  
ATOM   1129 2HD  LYS A  73       4.686  15.787  32.706  1.00  0.65           H  
ATOM   1130 1HE  LYS A  73       3.351  14.178  34.019  1.00  0.65           H  
ATOM   1131 2HE  LYS A  73       4.704  13.032  33.990  1.00  0.65           H  
ATOM   1132 1HZ  LYS A  73       4.638  14.278  36.033  1.00  0.65           H  
ATOM   1133 2HZ  LYS A  73       6.012  14.646  35.198  1.00  0.65           H  
ATOM   1134 3HZ  LYS A  73       4.753  15.710  35.223  1.00  0.65           H  
ATOM   1135  N   TYR A  74       5.368  14.243  26.739  1.00  0.63           N  
ATOM   1136  CA  TYR A  74       5.753  15.035  25.578  1.00  0.63           C  
ATOM   1137  C   TYR A  74       5.378  14.364  24.275  1.00  0.63           C  
ATOM   1138  O   TYR A  74       5.442  13.139  24.153  1.00  0.63           O  
ATOM   1139  CB  TYR A  74       7.259  15.286  25.590  1.00  0.63           C  
ATOM   1140  CG  TYR A  74       7.691  15.889  26.862  1.00  0.63           C  
ATOM   1141  CD1 TYR A  74       8.308  15.082  27.800  1.00  0.63           C  
ATOM   1142  CD2 TYR A  74       7.407  17.210  27.146  1.00  0.63           C  
ATOM   1143  CE1 TYR A  74       8.675  15.594  29.008  1.00  0.63           C  
ATOM   1144  CE2 TYR A  74       7.764  17.729  28.368  1.00  0.63           C  
ATOM   1145  CZ  TYR A  74       8.409  16.922  29.301  1.00  0.63           C  
ATOM   1146  OH  TYR A  74       8.782  17.427  30.525  1.00  0.63           O  
ATOM   1147  H   TYR A  74       5.612  13.265  26.806  1.00  0.63           H  
ATOM   1148  HA  TYR A  74       5.232  15.991  25.607  1.00  0.63           H  
ATOM   1149 1HB  TYR A  74       7.801  14.350  25.442  1.00  0.63           H  
ATOM   1150 2HB  TYR A  74       7.529  15.965  24.774  1.00  0.63           H  
ATOM   1151  HD1 TYR A  74       8.505  14.034  27.573  1.00  0.63           H  
ATOM   1152  HD2 TYR A  74       6.897  17.834  26.413  1.00  0.63           H  
ATOM   1153  HE1 TYR A  74       9.167  14.951  29.740  1.00  0.63           H  
ATOM   1154  HE2 TYR A  74       7.543  18.773  28.602  1.00  0.63           H  
ATOM   1155  HH  TYR A  74       8.407  18.330  30.638  1.00  0.63           H  
ATOM   1156  N   HIS A  75       5.010  15.189  23.300  1.00  0.61           N  
ATOM   1157  CA  HIS A  75       4.745  14.755  21.947  1.00  0.61           C  
ATOM   1158  C   HIS A  75       6.046  14.670  21.177  1.00  0.61           C  
ATOM   1159  O   HIS A  75       6.203  13.831  20.295  1.00  0.61           O  
ATOM   1160  CB  HIS A  75       3.781  15.699  21.257  1.00  0.61           C  
ATOM   1161  CG  HIS A  75       2.396  15.656  21.800  1.00  0.61           C  
ATOM   1162  ND1 HIS A  75       1.980  16.414  22.874  1.00  0.61           N  
ATOM   1163  CD2 HIS A  75       1.332  14.933  21.414  1.00  0.61           C  
ATOM   1164  CE1 HIS A  75       0.702  16.157  23.116  1.00  0.61           C  
ATOM   1165  NE2 HIS A  75       0.289  15.261  22.243  1.00  0.61           N  
ATOM   1166  H   HIS A  75       4.964  16.186  23.484  1.00  0.61           H  
ATOM   1167  HA  HIS A  75       4.299  13.761  21.957  1.00  0.61           H  
ATOM   1168 1HB  HIS A  75       4.153  16.726  21.330  1.00  0.61           H  
ATOM   1169 2HB  HIS A  75       3.732  15.446  20.204  1.00  0.61           H  
ATOM   1170  HD2 HIS A  75       1.314  14.226  20.595  1.00  0.61           H  
ATOM   1171  HE1 HIS A  75       0.095  16.612  23.901  1.00  0.61           H  
ATOM   1172  HE2 HIS A  75      -0.644  14.869  22.180  1.00  0.61           H  
ATOM   1173  N   ALA A  76       6.983  15.551  21.518  1.00  0.59           N  
ATOM   1174  CA  ALA A  76       8.291  15.534  20.866  1.00  0.59           C  
ATOM   1175  C   ALA A  76       9.366  16.137  21.748  1.00  0.59           C  
ATOM   1176  O   ALA A  76       9.086  16.975  22.614  1.00  0.59           O  
ATOM   1177  CB  ALA A  76       8.253  16.261  19.551  1.00  0.59           C  
ATOM   1178  H   ALA A  76       6.751  16.250  22.224  1.00  0.59           H  
ATOM   1179  HA  ALA A  76       8.563  14.499  20.669  1.00  0.59           H  
ATOM   1180 1HB  ALA A  76       9.235  16.202  19.080  1.00  0.59           H  
ATOM   1181 2HB  ALA A  76       7.521  15.787  18.910  1.00  0.59           H  
ATOM   1182 3HB  ALA A  76       7.990  17.269  19.700  1.00  0.59           H  
ATOM   1183  N   ILE A  77      10.596  15.696  21.511  1.00  0.58           N  
ATOM   1184  CA  ILE A  77      11.754  16.197  22.234  1.00  0.58           C  
ATOM   1185  C   ILE A  77      12.835  16.738  21.293  1.00  0.58           C  
ATOM   1186  O   ILE A  77      13.173  16.096  20.296  1.00  0.58           O  
ATOM   1187  CB  ILE A  77      12.334  15.093  23.137  1.00  0.58           C  
ATOM   1188  CG1 ILE A  77      11.279  14.639  24.126  1.00  0.58           C  
ATOM   1189  CG2 ILE A  77      13.584  15.611  23.882  1.00  0.58           C  
ATOM   1190  CD1 ILE A  77      11.659  13.471  24.892  1.00  0.58           C  
ATOM   1191  H   ILE A  77      10.723  14.970  20.801  1.00  0.58           H  
ATOM   1192  HA  ILE A  77      11.428  17.010  22.873  1.00  0.58           H  
ATOM   1193  HB  ILE A  77      12.603  14.241  22.533  1.00  0.58           H  
ATOM   1194 1HG1 ILE A  77      11.072  15.429  24.801  1.00  0.58           H  
ATOM   1195 2HG1 ILE A  77      10.371  14.392  23.600  1.00  0.58           H  
ATOM   1196 1HG2 ILE A  77      13.980  14.824  24.513  1.00  0.58           H  
ATOM   1197 2HG2 ILE A  77      14.346  15.911  23.165  1.00  0.58           H  
ATOM   1198 3HG2 ILE A  77      13.312  16.469  24.498  1.00  0.58           H  
ATOM   1199 1HD1 ILE A  77      10.848  13.248  25.558  1.00  0.58           H  
ATOM   1200 2HD1 ILE A  77      11.842  12.625  24.224  1.00  0.58           H  
ATOM   1201 3HD1 ILE A  77      12.559  13.681  25.459  1.00  0.58           H  
ATOM   1202  N   ILE A  78      13.349  17.924  21.591  1.00  0.57           N  
ATOM   1203  CA  ILE A  78      14.416  18.480  20.772  1.00  0.57           C  
ATOM   1204  C   ILE A  78      15.700  18.434  21.591  1.00  0.57           C  
ATOM   1205  O   ILE A  78      15.714  18.861  22.745  1.00  0.57           O  
ATOM   1206  CB  ILE A  78      14.194  19.942  20.388  1.00  0.57           C  
ATOM   1207  CG1 ILE A  78      12.948  20.170  19.710  1.00  0.57           C  
ATOM   1208  CG2 ILE A  78      15.254  20.312  19.384  1.00  0.57           C  
ATOM   1209  CD1 ILE A  78      12.713  21.615  19.571  1.00  0.57           C  
ATOM   1210  H   ILE A  78      13.002  18.425  22.408  1.00  0.57           H  
ATOM   1211  HA  ILE A  78      14.551  17.878  19.873  1.00  0.57           H  
ATOM   1212  HB  ILE A  78      14.254  20.577  21.265  1.00  0.57           H  
ATOM   1213 1HG1 ILE A  78      12.976  19.714  18.728  1.00  0.57           H  
ATOM   1214 2HG1 ILE A  78      12.127  19.733  20.284  1.00  0.57           H  
ATOM   1215 1HG2 ILE A  78      15.135  21.348  19.080  1.00  0.57           H  
ATOM   1216 2HG2 ILE A  78      16.216  20.172  19.798  1.00  0.57           H  
ATOM   1217 3HG2 ILE A  78      15.149  19.663  18.516  1.00  0.57           H  
ATOM   1218 1HD1 ILE A  78      11.792  21.759  19.086  1.00  0.57           H  
ATOM   1219 2HD1 ILE A  78      12.680  22.076  20.539  1.00  0.57           H  
ATOM   1220 3HD1 ILE A  78      13.514  22.065  18.988  1.00  0.57           H  
ATOM   1221  N   CYS A  79      16.745  17.875  21.018  1.00  0.57           N  
ATOM   1222  CA  CYS A  79      18.042  17.750  21.664  1.00  0.57           C  
ATOM   1223  C   CYS A  79      19.024  18.769  21.092  1.00  0.57           C  
ATOM   1224  O   CYS A  79      19.407  18.678  19.934  1.00  0.57           O  
ATOM   1225  CB  CYS A  79      18.490  16.334  21.450  1.00  0.57           C  
ATOM   1226  SG  CYS A  79      17.371  15.176  22.250  1.00  0.57           S  
ATOM   1227  H   CYS A  79      16.643  17.510  20.071  1.00  0.57           H  
ATOM   1228  HA  CYS A  79      17.930  17.935  22.733  1.00  0.57           H  
ATOM   1229 1HB  CYS A  79      18.462  16.119  20.387  1.00  0.57           H  
ATOM   1230 2HB  CYS A  79      19.483  16.173  21.761  1.00  0.57           H  
ATOM   1231  HG  CYS A  79      17.960  14.076  21.777  1.00  0.57           H  
ATOM   1232  N   ILE A  80      19.387  19.769  21.880  1.00  0.58           N  
ATOM   1233  CA  ILE A  80      20.184  20.899  21.402  1.00  0.58           C  
ATOM   1234  C   ILE A  80      21.522  21.105  22.095  1.00  0.58           C  
ATOM   1235  O   ILE A  80      21.653  20.950  23.310  1.00  0.58           O  
ATOM   1236  CB  ILE A  80      19.377  22.203  21.477  1.00  0.58           C  
ATOM   1237  CG1 ILE A  80      18.205  22.138  20.595  1.00  0.58           C  
ATOM   1238  CG2 ILE A  80      20.201  23.379  21.172  1.00  0.58           C  
ATOM   1239  CD1 ILE A  80      17.297  23.324  20.727  1.00  0.58           C  
ATOM   1240  H   ILE A  80      19.075  19.768  22.846  1.00  0.58           H  
ATOM   1241  HA  ILE A  80      20.399  20.725  20.353  1.00  0.58           H  
ATOM   1242  HB  ILE A  80      18.975  22.283  22.462  1.00  0.58           H  
ATOM   1243 1HG1 ILE A  80      18.527  22.036  19.556  1.00  0.58           H  
ATOM   1244 2HG1 ILE A  80      17.652  21.274  20.878  1.00  0.58           H  
ATOM   1245 1HG2 ILE A  80      19.587  24.271  21.258  1.00  0.58           H  
ATOM   1246 2HG2 ILE A  80      21.019  23.452  21.857  1.00  0.58           H  
ATOM   1247 3HG2 ILE A  80      20.577  23.275  20.161  1.00  0.58           H  
ATOM   1248 1HD1 ILE A  80      16.443  23.185  20.078  1.00  0.58           H  
ATOM   1249 2HD1 ILE A  80      16.967  23.417  21.747  1.00  0.58           H  
ATOM   1250 3HD1 ILE A  80      17.831  24.231  20.438  1.00  0.58           H  
ATOM   1251  N   GLY A  81      22.534  21.385  21.304  1.00  0.61           N  
ATOM   1252  CA  GLY A  81      23.839  21.620  21.889  1.00  0.61           C  
ATOM   1253  C   GLY A  81      24.891  21.703  20.828  1.00  0.61           C  
ATOM   1254  O   GLY A  81      24.594  21.927  19.653  1.00  0.61           O  
ATOM   1255  H   GLY A  81      22.368  21.462  20.296  1.00  0.61           H  
ATOM   1256 1HA  GLY A  81      23.824  22.542  22.464  1.00  0.61           H  
ATOM   1257 2HA  GLY A  81      24.080  20.814  22.581  1.00  0.61           H  
ATOM   1258  N   ALA A  82      26.129  21.582  21.242  1.00  0.65           N  
ATOM   1259  CA  ALA A  82      27.210  21.628  20.297  1.00  0.65           C  
ATOM   1260  C   ALA A  82      28.427  20.902  20.839  1.00  0.65           C  
ATOM   1261  O   ALA A  82      28.733  20.963  22.037  1.00  0.65           O  
ATOM   1262  CB  ALA A  82      27.544  23.068  19.966  1.00  0.65           C  
ATOM   1263  H   ALA A  82      26.320  21.428  22.221  1.00  0.65           H  
ATOM   1264  HA  ALA A  82      26.890  21.119  19.397  1.00  0.65           H  
ATOM   1265 1HB  ALA A  82      28.347  23.088  19.226  1.00  0.65           H  
ATOM   1266 2HB  ALA A  82      26.660  23.554  19.558  1.00  0.65           H  
ATOM   1267 3HB  ALA A  82      27.866  23.589  20.865  1.00  0.65           H  
ATOM   1268  N   VAL A  83      29.133  20.252  19.932  1.00  0.73           N  
ATOM   1269  CA  VAL A  83      30.386  19.571  20.196  1.00  0.73           C  
ATOM   1270  C   VAL A  83      31.412  20.199  19.262  1.00  0.73           C  
ATOM   1271  O   VAL A  83      31.192  20.230  18.049  1.00  0.73           O  
ATOM   1272  CB  VAL A  83      30.240  18.059  19.902  1.00  0.73           C  
ATOM   1273  CG1 VAL A  83      31.553  17.323  20.180  1.00  0.73           C  
ATOM   1274  CG2 VAL A  83      29.106  17.477  20.726  1.00  0.73           C  
ATOM   1275  H   VAL A  83      28.762  20.230  18.988  1.00  0.73           H  
ATOM   1276  HA  VAL A  83      30.684  19.727  21.233  1.00  0.73           H  
ATOM   1277  HB  VAL A  83      30.017  17.928  18.842  1.00  0.73           H  
ATOM   1278 1HG1 VAL A  83      31.439  16.264  19.948  1.00  0.73           H  
ATOM   1279 2HG1 VAL A  83      32.352  17.741  19.565  1.00  0.73           H  
ATOM   1280 3HG1 VAL A  83      31.805  17.434  21.230  1.00  0.73           H  
ATOM   1281 1HG2 VAL A  83      28.999  16.421  20.497  1.00  0.73           H  
ATOM   1282 2HG2 VAL A  83      29.332  17.603  21.782  1.00  0.73           H  
ATOM   1283 3HG2 VAL A  83      28.182  17.990  20.481  1.00  0.73           H  
ATOM   1284  N   ILE A  84      32.490  20.735  19.816  1.00  0.83           N  
ATOM   1285  CA  ILE A  84      33.484  21.415  18.995  1.00  0.83           C  
ATOM   1286  C   ILE A  84      34.822  20.698  19.102  1.00  0.83           C  
ATOM   1287  O   ILE A  84      35.321  20.472  20.203  1.00  0.83           O  
ATOM   1288  CB  ILE A  84      33.600  22.887  19.420  1.00  0.83           C  
ATOM   1289  CG1 ILE A  84      32.213  23.578  19.269  1.00  0.83           C  
ATOM   1290  CG2 ILE A  84      34.634  23.591  18.521  1.00  0.83           C  
ATOM   1291  CD1 ILE A  84      32.126  24.916  19.935  1.00  0.83           C  
ATOM   1292  H   ILE A  84      32.621  20.674  20.815  1.00  0.83           H  
ATOM   1293  HA  ILE A  84      33.166  21.386  17.958  1.00  0.83           H  
ATOM   1294  HB  ILE A  84      33.908  22.953  20.463  1.00  0.83           H  
ATOM   1295 1HG1 ILE A  84      32.007  23.706  18.207  1.00  0.83           H  
ATOM   1296 2HG1 ILE A  84      31.440  22.950  19.699  1.00  0.83           H  
ATOM   1297 1HG2 ILE A  84      34.720  24.632  18.808  1.00  0.83           H  
ATOM   1298 2HG2 ILE A  84      35.607  23.106  18.630  1.00  0.83           H  
ATOM   1299 3HG2 ILE A  84      34.316  23.526  17.478  1.00  0.83           H  
ATOM   1300 1HD1 ILE A  84      31.149  25.329  19.775  1.00  0.83           H  
ATOM   1301 2HD1 ILE A  84      32.304  24.806  21.006  1.00  0.83           H  
ATOM   1302 3HD1 ILE A  84      32.861  25.568  19.521  1.00  0.83           H  
ATOM   1303  N   ARG A  85      35.387  20.330  17.960  1.00  0.96           N  
ATOM   1304  CA  ARG A  85      36.626  19.573  17.927  1.00  0.96           C  
ATOM   1305  C   ARG A  85      37.811  20.296  18.549  1.00  0.96           C  
ATOM   1306  O   ARG A  85      38.115  21.444  18.226  1.00  0.96           O  
ATOM   1307  CB  ARG A  85      36.981  19.186  16.499  1.00  0.96           C  
ATOM   1308  CG  ARG A  85      38.162  18.225  16.389  1.00  0.96           C  
ATOM   1309  CD  ARG A  85      38.456  17.833  14.984  1.00  0.96           C  
ATOM   1310  NE  ARG A  85      37.326  17.143  14.402  1.00  0.96           N  
ATOM   1311  CZ  ARG A  85      37.047  15.842  14.593  1.00  0.96           C  
ATOM   1312  NH1 ARG A  85      37.834  15.107  15.352  1.00  0.96           N  
ATOM   1313  NH2 ARG A  85      35.975  15.305  14.045  1.00  0.96           N  
ATOM   1314  H   ARG A  85      34.924  20.566  17.084  1.00  0.96           H  
ATOM   1315  HA  ARG A  85      36.466  18.654  18.488  1.00  0.96           H  
ATOM   1316 1HB  ARG A  85      36.118  18.737  16.004  1.00  0.96           H  
ATOM   1317 2HB  ARG A  85      37.245  20.083  15.939  1.00  0.96           H  
ATOM   1318 1HG  ARG A  85      39.053  18.708  16.785  1.00  0.96           H  
ATOM   1319 2HG  ARG A  85      37.955  17.321  16.964  1.00  0.96           H  
ATOM   1320 1HD  ARG A  85      38.654  18.727  14.391  1.00  0.96           H  
ATOM   1321 2HD  ARG A  85      39.319  17.173  14.954  1.00  0.96           H  
ATOM   1322  HE  ARG A  85      36.695  17.694  13.798  1.00  0.96           H  
ATOM   1323 1HH1 ARG A  85      38.647  15.513  15.783  1.00  0.96           H  
ATOM   1324 2HH1 ARG A  85      37.600  14.107  15.519  1.00  0.96           H  
ATOM   1325 1HH2 ARG A  85      35.357  15.860  13.472  1.00  0.96           H  
ATOM   1326 2HH2 ARG A  85      35.742  14.320  14.253  1.00  0.96           H  
ATOM   1327  N   GLY A  86      38.491  19.576  19.425  1.00  1.10           N  
ATOM   1328  CA  GLY A  86      39.692  20.016  20.113  1.00  1.10           C  
ATOM   1329  C   GLY A  86      40.876  19.154  19.691  1.00  1.10           C  
ATOM   1330  O   GLY A  86      40.972  18.735  18.538  1.00  1.10           O  
ATOM   1331  H   GLY A  86      38.138  18.656  19.637  1.00  1.10           H  
ATOM   1332 1HA  GLY A  86      39.893  21.060  19.872  1.00  1.10           H  
ATOM   1333 2HA  GLY A  86      39.549  19.957  21.190  1.00  1.10           H  
ATOM   1334  N   ASP A  87      41.747  18.846  20.649  1.00  1.22           N  
ATOM   1335  CA  ASP A  87      42.988  18.105  20.408  1.00  1.22           C  
ATOM   1336  C   ASP A  87      42.894  16.622  20.788  1.00  1.22           C  
ATOM   1337  O   ASP A  87      43.903  15.981  21.090  1.00  1.22           O  
ATOM   1338  CB  ASP A  87      44.126  18.758  21.189  1.00  1.22           C  
ATOM   1339  CG  ASP A  87      44.435  20.174  20.708  1.00  1.22           C  
ATOM   1340  OD1 ASP A  87      44.454  20.392  19.523  1.00  1.22           O  
ATOM   1341  OD2 ASP A  87      44.627  21.027  21.539  1.00  1.22           O  
ATOM   1342  H   ASP A  87      41.573  19.188  21.583  1.00  1.22           H  
ATOM   1343  HA  ASP A  87      43.219  18.165  19.344  1.00  1.22           H  
ATOM   1344 1HB  ASP A  87      43.868  18.793  22.248  1.00  1.22           H  
ATOM   1345 2HB  ASP A  87      45.026  18.152  21.092  1.00  1.22           H  
ATOM   1346  N   THR A  88      41.676  16.096  20.801  1.00  1.28           N  
ATOM   1347  CA  THR A  88      41.414  14.707  21.160  1.00  1.28           C  
ATOM   1348  C   THR A  88      40.279  14.063  20.384  1.00  1.28           C  
ATOM   1349  O   THR A  88      39.275  14.696  20.047  1.00  1.28           O  
ATOM   1350  CB  THR A  88      41.077  14.578  22.648  1.00  1.28           C  
ATOM   1351  OG1 THR A  88      40.864  13.190  22.969  1.00  1.28           O  
ATOM   1352  CG2 THR A  88      39.844  15.363  22.948  1.00  1.28           C  
ATOM   1353  H   THR A  88      40.907  16.688  20.530  1.00  1.28           H  
ATOM   1354  HA  THR A  88      42.318  14.131  20.960  1.00  1.28           H  
ATOM   1355  HB  THR A  88      41.904  14.958  23.248  1.00  1.28           H  
ATOM   1356  HG1 THR A  88      41.717  12.736  22.982  1.00  1.28           H  
ATOM   1357 1HG2 THR A  88      39.598  15.278  24.005  1.00  1.28           H  
ATOM   1358 2HG2 THR A  88      40.033  16.399  22.701  1.00  1.28           H  
ATOM   1359 3HG2 THR A  88      39.022  14.987  22.350  1.00  1.28           H  
ATOM   1360  N   THR A  89      40.389  12.744  20.227  1.00  1.28           N  
ATOM   1361  CA  THR A  89      39.380  11.921  19.567  1.00  1.28           C  
ATOM   1362  C   THR A  89      38.136  11.775  20.438  1.00  1.28           C  
ATOM   1363  O   THR A  89      37.072  11.355  19.967  1.00  1.28           O  
ATOM   1364  CB  THR A  89      39.950  10.534  19.220  1.00  1.28           C  
ATOM   1365  OG1 THR A  89      40.365   9.867  20.422  1.00  1.28           O  
ATOM   1366  CG2 THR A  89      41.149  10.682  18.297  1.00  1.28           C  
ATOM   1367  H   THR A  89      41.232  12.297  20.555  1.00  1.28           H  
ATOM   1368  HA  THR A  89      39.084  12.411  18.637  1.00  1.28           H  
ATOM   1369  HB  THR A  89      39.182   9.939  18.726  1.00  1.28           H  
ATOM   1370  HG1 THR A  89      40.638   8.969  20.213  1.00  1.28           H  
ATOM   1371 1HG2 THR A  89      41.548   9.696  18.056  1.00  1.28           H  
ATOM   1372 2HG2 THR A  89      40.839  11.184  17.380  1.00  1.28           H  
ATOM   1373 3HG2 THR A  89      41.918  11.273  18.793  1.00  1.28           H  
ATOM   1374  N   HIS A  90      38.240  12.199  21.700  1.00  1.22           N  
ATOM   1375  CA  HIS A  90      37.097  12.172  22.593  1.00  1.22           C  
ATOM   1376  C   HIS A  90      35.950  12.992  22.004  1.00  1.22           C  
ATOM   1377  O   HIS A  90      34.787  12.719  22.276  1.00  1.22           O  
ATOM   1378  CB  HIS A  90      37.454  12.719  23.976  1.00  1.22           C  
ATOM   1379  CG  HIS A  90      36.364  12.555  24.987  1.00  1.22           C  
ATOM   1380  ND1 HIS A  90      35.968  11.319  25.468  1.00  1.22           N  
ATOM   1381  CD2 HIS A  90      35.589  13.469  25.612  1.00  1.22           C  
ATOM   1382  CE1 HIS A  90      34.992  11.485  26.344  1.00  1.22           C  
ATOM   1383  NE2 HIS A  90      34.744  12.779  26.451  1.00  1.22           N  
ATOM   1384  H   HIS A  90      39.140  12.528  22.053  1.00  1.22           H  
ATOM   1385  HA  HIS A  90      36.754  11.146  22.716  1.00  1.22           H  
ATOM   1386 1HB  HIS A  90      38.359  12.236  24.343  1.00  1.22           H  
ATOM   1387 2HB  HIS A  90      37.656  13.777  23.896  1.00  1.22           H  
ATOM   1388  HD2 HIS A  90      35.625  14.552  25.475  1.00  1.22           H  
ATOM   1389  HE1 HIS A  90      34.481  10.691  26.886  1.00  1.22           H  
ATOM   1390  HE2 HIS A  90      34.048  13.199  27.050  1.00  1.22           H  
ATOM   1391  N   TYR A  91      36.247  13.989  21.167  1.00  1.12           N  
ATOM   1392  CA  TYR A  91      35.166  14.792  20.618  1.00  1.12           C  
ATOM   1393  C   TYR A  91      34.320  14.016  19.607  1.00  1.12           C  
ATOM   1394  O   TYR A  91      33.144  14.336  19.406  1.00  1.12           O  
ATOM   1395  CB  TYR A  91      35.716  16.085  20.047  1.00  1.12           C  
ATOM   1396  CG  TYR A  91      36.085  17.017  21.158  1.00  1.12           C  
ATOM   1397  CD1 TYR A  91      37.397  17.284  21.447  1.00  1.12           C  
ATOM   1398  CD2 TYR A  91      35.082  17.581  21.919  1.00  1.12           C  
ATOM   1399  CE1 TYR A  91      37.711  18.126  22.498  1.00  1.12           C  
ATOM   1400  CE2 TYR A  91      35.392  18.416  22.964  1.00  1.12           C  
ATOM   1401  CZ  TYR A  91      36.705  18.689  23.255  1.00  1.12           C  
ATOM   1402  OH  TYR A  91      37.024  19.522  24.305  1.00  1.12           O  
ATOM   1403  H   TYR A  91      37.217  14.189  20.908  1.00  1.12           H  
ATOM   1404  HA  TYR A  91      34.504  15.065  21.439  1.00  1.12           H  
ATOM   1405 1HB  TYR A  91      36.607  15.883  19.445  1.00  1.12           H  
ATOM   1406 2HB  TYR A  91      34.973  16.568  19.412  1.00  1.12           H  
ATOM   1407  HD1 TYR A  91      38.189  16.833  20.851  1.00  1.12           H  
ATOM   1408  HD2 TYR A  91      34.049  17.361  21.693  1.00  1.12           H  
ATOM   1409  HE1 TYR A  91      38.748  18.341  22.734  1.00  1.12           H  
ATOM   1410  HE2 TYR A  91      34.596  18.859  23.563  1.00  1.12           H  
ATOM   1411  HH  TYR A  91      36.216  19.851  24.702  1.00  1.12           H  
ATOM   1412  N   ASP A  92      34.886  12.972  18.995  1.00  1.01           N  
ATOM   1413  CA  ASP A  92      34.113  12.169  18.063  1.00  1.01           C  
ATOM   1414  C   ASP A  92      33.337  11.180  18.895  1.00  1.01           C  
ATOM   1415  O   ASP A  92      32.190  10.857  18.588  1.00  1.01           O  
ATOM   1416  CB  ASP A  92      35.007  11.431  17.057  1.00  1.01           C  
ATOM   1417  CG  ASP A  92      35.700  12.369  16.072  1.00  1.01           C  
ATOM   1418  OD1 ASP A  92      35.014  12.979  15.278  1.00  1.01           O  
ATOM   1419  OD2 ASP A  92      36.905  12.491  16.113  1.00  1.01           O  
ATOM   1420  H   ASP A  92      35.839  12.699  19.211  1.00  1.01           H  
ATOM   1421  HA  ASP A  92      33.416  12.806  17.521  1.00  1.01           H  
ATOM   1422 1HB  ASP A  92      35.769  10.870  17.604  1.00  1.01           H  
ATOM   1423 2HB  ASP A  92      34.408  10.711  16.500  1.00  1.01           H  
ATOM   1424  N   ALA A  93      33.943  10.734  20.000  1.00  0.92           N  
ATOM   1425  CA  ALA A  93      33.241   9.813  20.876  1.00  0.92           C  
ATOM   1426  C   ALA A  93      31.976  10.488  21.399  1.00  0.92           C  
ATOM   1427  O   ALA A  93      30.902   9.880  21.400  1.00  0.92           O  
ATOM   1428  CB  ALA A  93      34.131   9.383  22.031  1.00  0.92           C  
ATOM   1429  H   ALA A  93      34.901  11.023  20.202  1.00  0.92           H  
ATOM   1430  HA  ALA A  93      32.953   8.937  20.295  1.00  0.92           H  
ATOM   1431 1HB  ALA A  93      33.589   8.686  22.666  1.00  0.92           H  
ATOM   1432 2HB  ALA A  93      35.027   8.902  21.640  1.00  0.92           H  
ATOM   1433 3HB  ALA A  93      34.416  10.251  22.618  1.00  0.92           H  
ATOM   1434  N   VAL A  94      32.090  11.773  21.766  1.00  0.85           N  
ATOM   1435  CA  VAL A  94      30.948  12.535  22.255  1.00  0.85           C  
ATOM   1436  C   VAL A  94      29.929  12.803  21.173  1.00  0.85           C  
ATOM   1437  O   VAL A  94      28.733  12.601  21.384  1.00  0.85           O  
ATOM   1438  CB  VAL A  94      31.375  13.884  22.852  1.00  0.85           C  
ATOM   1439  CG1 VAL A  94      30.118  14.723  23.167  1.00  0.85           C  
ATOM   1440  CG2 VAL A  94      32.163  13.647  24.126  1.00  0.85           C  
ATOM   1441  H   VAL A  94      33.013  12.209  21.752  1.00  0.85           H  
ATOM   1442  HA  VAL A  94      30.472  11.955  23.044  1.00  0.85           H  
ATOM   1443  HB  VAL A  94      31.985  14.427  22.125  1.00  0.85           H  
ATOM   1444 1HG1 VAL A  94      30.417  15.683  23.584  1.00  0.85           H  
ATOM   1445 2HG1 VAL A  94      29.556  14.885  22.252  1.00  0.85           H  
ATOM   1446 3HG1 VAL A  94      29.495  14.195  23.880  1.00  0.85           H  
ATOM   1447 1HG2 VAL A  94      32.470  14.600  24.551  1.00  0.85           H  
ATOM   1448 2HG2 VAL A  94      31.544  13.111  24.843  1.00  0.85           H  
ATOM   1449 3HG2 VAL A  94      33.041  13.054  23.904  1.00  0.85           H  
ATOM   1450  N   ALA A  95      30.378  13.242  19.999  1.00  0.80           N  
ATOM   1451  CA  ALA A  95      29.436  13.521  18.932  1.00  0.80           C  
ATOM   1452  C   ALA A  95      28.628  12.285  18.558  1.00  0.80           C  
ATOM   1453  O   ALA A  95      27.407  12.363  18.368  1.00  0.80           O  
ATOM   1454  CB  ALA A  95      30.193  14.009  17.714  1.00  0.80           C  
ATOM   1455  H   ALA A  95      31.373  13.414  19.843  1.00  0.80           H  
ATOM   1456  HA  ALA A  95      28.748  14.290  19.276  1.00  0.80           H  
ATOM   1457 1HB  ALA A  95      29.492  14.241  16.914  1.00  0.80           H  
ATOM   1458 2HB  ALA A  95      30.761  14.903  17.971  1.00  0.80           H  
ATOM   1459 3HB  ALA A  95      30.880  13.230  17.382  1.00  0.80           H  
ATOM   1460  N   ASN A  96      29.303  11.135  18.504  1.00  0.77           N  
ATOM   1461  CA  ASN A  96      28.667   9.892  18.124  1.00  0.77           C  
ATOM   1462  C   ASN A  96      27.789   9.355  19.237  1.00  0.77           C  
ATOM   1463  O   ASN A  96      26.696   8.836  18.973  1.00  0.77           O  
ATOM   1464  CB  ASN A  96      29.728   8.887  17.740  1.00  0.77           C  
ATOM   1465  CG  ASN A  96      30.401   9.240  16.437  1.00  0.77           C  
ATOM   1466  OD1 ASN A  96      29.839   9.952  15.593  1.00  0.77           O  
ATOM   1467  ND2 ASN A  96      31.600   8.756  16.256  1.00  0.77           N  
ATOM   1468  H   ASN A  96      30.308  11.127  18.684  1.00  0.77           H  
ATOM   1469  HA  ASN A  96      28.028  10.081  17.262  1.00  0.77           H  
ATOM   1470 1HB  ASN A  96      30.485   8.845  18.530  1.00  0.77           H  
ATOM   1471 2HB  ASN A  96      29.283   7.898  17.658  1.00  0.77           H  
ATOM   1472 1HD2 ASN A  96      32.098   8.958  15.414  1.00  0.77           H  
ATOM   1473 2HD2 ASN A  96      32.020   8.191  16.964  1.00  0.77           H  
ATOM   1474  N   SER A  97      28.243   9.489  20.488  1.00  0.74           N  
ATOM   1475  CA  SER A  97      27.466   9.000  21.609  1.00  0.74           C  
ATOM   1476  C   SER A  97      26.191   9.802  21.738  1.00  0.74           C  
ATOM   1477  O   SER A  97      25.113   9.241  21.943  1.00  0.74           O  
ATOM   1478  CB  SER A  97      28.258   9.115  22.898  1.00  0.74           C  
ATOM   1479  OG  SER A  97      29.380   8.280  22.875  1.00  0.74           O  
ATOM   1480  H   SER A  97      29.155   9.904  20.675  1.00  0.74           H  
ATOM   1481  HA  SER A  97      27.213   7.955  21.433  1.00  0.74           H  
ATOM   1482 1HB  SER A  97      28.575  10.151  23.036  1.00  0.74           H  
ATOM   1483 2HB  SER A  97      27.620   8.853  23.739  1.00  0.74           H  
ATOM   1484  HG  SER A  97      29.973   8.669  22.197  1.00  0.74           H  
ATOM   1485  N   ALA A  98      26.295  11.124  21.585  1.00  0.73           N  
ATOM   1486  CA  ALA A  98      25.120  11.963  21.701  1.00  0.73           C  
ATOM   1487  C   ALA A  98      24.116  11.609  20.616  1.00  0.73           C  
ATOM   1488  O   ALA A  98      22.935  11.413  20.906  1.00  0.73           O  
ATOM   1489  CB  ALA A  98      25.514  13.430  21.605  1.00  0.73           C  
ATOM   1490  H   ALA A  98      27.202  11.557  21.416  1.00  0.73           H  
ATOM   1491  HA  ALA A  98      24.660  11.780  22.672  1.00  0.73           H  
ATOM   1492 1HB  ALA A  98      24.633  14.059  21.715  1.00  0.73           H  
ATOM   1493 2HB  ALA A  98      26.227  13.661  22.396  1.00  0.73           H  
ATOM   1494 3HB  ALA A  98      25.981  13.616  20.636  1.00  0.73           H  
ATOM   1495  N   ALA A  99      24.593  11.438  19.375  1.00  0.71           N  
ATOM   1496  CA  ALA A  99      23.710  11.082  18.271  1.00  0.71           C  
ATOM   1497  C   ALA A  99      23.064   9.718  18.466  1.00  0.71           C  
ATOM   1498  O   ALA A  99      21.865   9.538  18.212  1.00  0.71           O  
ATOM   1499  CB  ALA A  99      24.499  11.114  16.979  1.00  0.71           C  
ATOM   1500  H   ALA A  99      25.582  11.601  19.173  1.00  0.71           H  
ATOM   1501  HA  ALA A  99      22.910  11.811  18.220  1.00  0.71           H  
ATOM   1502 1HB  ALA A  99      23.842  10.880  16.145  1.00  0.71           H  
ATOM   1503 2HB  ALA A  99      24.929  12.104  16.840  1.00  0.71           H  
ATOM   1504 3HB  ALA A  99      25.301  10.378  17.032  1.00  0.71           H  
ATOM   1505  N   SER A 100      23.846   8.754  18.959  1.00  0.70           N  
ATOM   1506  CA  SER A 100      23.352   7.406  19.178  1.00  0.70           C  
ATOM   1507  C   SER A 100      22.294   7.419  20.266  1.00  0.70           C  
ATOM   1508  O   SER A 100      21.260   6.744  20.159  1.00  0.70           O  
ATOM   1509  CB  SER A 100      24.502   6.506  19.580  1.00  0.70           C  
ATOM   1510  OG  SER A 100      25.439   6.397  18.542  1.00  0.70           O  
ATOM   1511  H   SER A 100      24.828   8.944  19.151  1.00  0.70           H  
ATOM   1512  HA  SER A 100      22.905   7.040  18.254  1.00  0.70           H  
ATOM   1513 1HB  SER A 100      24.987   6.911  20.468  1.00  0.70           H  
ATOM   1514 2HB  SER A 100      24.119   5.521  19.835  1.00  0.70           H  
ATOM   1515  HG  SER A 100      25.866   7.285  18.486  1.00  0.70           H  
ATOM   1516  N   GLY A 101      22.563   8.202  21.314  1.00  0.70           N  
ATOM   1517  CA  GLY A 101      21.696   8.361  22.463  1.00  0.70           C  
ATOM   1518  C   GLY A 101      20.350   8.936  22.071  1.00  0.70           C  
ATOM   1519  O   GLY A 101      19.310   8.373  22.408  1.00  0.70           O  
ATOM   1520  H   GLY A 101      23.445   8.712  21.329  1.00  0.70           H  
ATOM   1521 1HA  GLY A 101      21.560   7.397  22.952  1.00  0.70           H  
ATOM   1522 2HA  GLY A 101      22.186   9.020  23.179  1.00  0.70           H  
ATOM   1523  N   VAL A 102      20.367  10.060  21.360  1.00  0.69           N  
ATOM   1524  CA  VAL A 102      19.134  10.718  20.958  1.00  0.69           C  
ATOM   1525  C   VAL A 102      18.308   9.853  20.011  1.00  0.69           C  
ATOM   1526  O   VAL A 102      17.091   9.729  20.189  1.00  0.69           O  
ATOM   1527  CB  VAL A 102      19.448  12.079  20.343  1.00  0.69           C  
ATOM   1528  CG1 VAL A 102      18.168  12.694  19.741  1.00  0.69           C  
ATOM   1529  CG2 VAL A 102      20.038  12.968  21.457  1.00  0.69           C  
ATOM   1530  H   VAL A 102      21.267  10.476  21.105  1.00  0.69           H  
ATOM   1531  HA  VAL A 102      18.542  10.897  21.855  1.00  0.69           H  
ATOM   1532  HB  VAL A 102      20.180  11.961  19.536  1.00  0.69           H  
ATOM   1533 1HG1 VAL A 102      18.387  13.669  19.308  1.00  0.69           H  
ATOM   1534 2HG1 VAL A 102      17.780  12.036  18.963  1.00  0.69           H  
ATOM   1535 3HG1 VAL A 102      17.427  12.804  20.516  1.00  0.69           H  
ATOM   1536 1HG2 VAL A 102      20.285  13.945  21.077  1.00  0.69           H  
ATOM   1537 2HG2 VAL A 102      19.319  13.064  22.255  1.00  0.69           H  
ATOM   1538 3HG2 VAL A 102      20.937  12.505  21.850  1.00  0.69           H  
ATOM   1539  N   LEU A 103      18.953   9.220  19.030  1.00  0.69           N  
ATOM   1540  CA  LEU A 103      18.217   8.325  18.151  1.00  0.69           C  
ATOM   1541  C   LEU A 103      17.576   7.205  18.954  1.00  0.69           C  
ATOM   1542  O   LEU A 103      16.381   6.925  18.798  1.00  0.69           O  
ATOM   1543  CB  LEU A 103      19.121   7.719  17.081  1.00  0.69           C  
ATOM   1544  CG  LEU A 103      18.437   6.664  16.194  1.00  0.69           C  
ATOM   1545  CD1 LEU A 103      17.268   7.291  15.456  1.00  0.69           C  
ATOM   1546  CD2 LEU A 103      19.450   6.089  15.228  1.00  0.69           C  
ATOM   1547  H   LEU A 103      19.958   9.346  18.888  1.00  0.69           H  
ATOM   1548  HA  LEU A 103      17.428   8.895  17.662  1.00  0.69           H  
ATOM   1549 1HB  LEU A 103      19.494   8.517  16.443  1.00  0.69           H  
ATOM   1550 2HB  LEU A 103      19.976   7.249  17.577  1.00  0.69           H  
ATOM   1551  HG  LEU A 103      18.050   5.868  16.823  1.00  0.69           H  
ATOM   1552 1HD1 LEU A 103      16.780   6.535  14.841  1.00  0.69           H  
ATOM   1553 2HD1 LEU A 103      16.553   7.686  16.179  1.00  0.69           H  
ATOM   1554 3HD1 LEU A 103      17.629   8.099  14.821  1.00  0.69           H  
ATOM   1555 1HD2 LEU A 103      18.971   5.331  14.607  1.00  0.69           H  
ATOM   1556 2HD2 LEU A 103      19.842   6.886  14.595  1.00  0.69           H  
ATOM   1557 3HD2 LEU A 103      20.267   5.637  15.792  1.00  0.69           H  
ATOM   1558  N   SER A 104      18.367   6.574  19.828  1.00  0.70           N  
ATOM   1559  CA  SER A 104      17.876   5.476  20.632  1.00  0.70           C  
ATOM   1560  C   SER A 104      16.720   5.937  21.503  1.00  0.70           C  
ATOM   1561  O   SER A 104      15.734   5.216  21.631  1.00  0.70           O  
ATOM   1562  CB  SER A 104      18.985   4.929  21.503  1.00  0.70           C  
ATOM   1563  OG  SER A 104      20.010   4.380  20.719  1.00  0.70           O  
ATOM   1564  H   SER A 104      19.346   6.839  19.932  1.00  0.70           H  
ATOM   1565  HA  SER A 104      17.523   4.689  19.968  1.00  0.70           H  
ATOM   1566 1HB  SER A 104      19.387   5.728  22.126  1.00  0.70           H  
ATOM   1567 2HB  SER A 104      18.581   4.169  22.165  1.00  0.70           H  
ATOM   1568  HG  SER A 104      20.471   5.157  20.321  1.00  0.70           H  
ATOM   1569  N   ALA A 105      16.810   7.153  22.059  1.00  0.72           N  
ATOM   1570  CA  ALA A 105      15.751   7.689  22.899  1.00  0.72           C  
ATOM   1571  C   ALA A 105      14.446   7.735  22.142  1.00  0.72           C  
ATOM   1572  O   ALA A 105      13.401   7.334  22.663  1.00  0.72           O  
ATOM   1573  CB  ALA A 105      16.097   9.100  23.332  1.00  0.72           C  
ATOM   1574  H   ALA A 105      17.658   7.702  21.935  1.00  0.72           H  
ATOM   1575  HA  ALA A 105      15.638   7.046  23.770  1.00  0.72           H  
ATOM   1576 1HB  ALA A 105      15.309   9.493  23.951  1.00  0.72           H  
ATOM   1577 2HB  ALA A 105      17.034   9.100  23.883  1.00  0.72           H  
ATOM   1578 3HB  ALA A 105      16.201   9.732  22.465  1.00  0.72           H  
ATOM   1579  N   GLY A 106      14.512   8.156  20.885  1.00  0.74           N  
ATOM   1580  CA  GLY A 106      13.332   8.221  20.041  1.00  0.74           C  
ATOM   1581  C   GLY A 106      12.737   6.835  19.857  1.00  0.74           C  
ATOM   1582  O   GLY A 106      11.543   6.611  20.089  1.00  0.74           O  
ATOM   1583  H   GLY A 106      15.411   8.478  20.517  1.00  0.74           H  
ATOM   1584 1HA  GLY A 106      12.596   8.884  20.489  1.00  0.74           H  
ATOM   1585 2HA  GLY A 106      13.607   8.639  19.074  1.00  0.74           H  
ATOM   1586  N   LEU A 107      13.588   5.902  19.444  1.00  0.76           N  
ATOM   1587  CA  LEU A 107      13.178   4.538  19.151  1.00  0.76           C  
ATOM   1588  C   LEU A 107      12.629   3.800  20.377  1.00  0.76           C  
ATOM   1589  O   LEU A 107      11.678   3.023  20.268  1.00  0.76           O  
ATOM   1590  CB  LEU A 107      14.393   3.783  18.605  1.00  0.76           C  
ATOM   1591  CG  LEU A 107      14.905   4.270  17.232  1.00  0.76           C  
ATOM   1592  CD1 LEU A 107      16.212   3.570  16.903  1.00  0.76           C  
ATOM   1593  CD2 LEU A 107      13.857   4.005  16.178  1.00  0.76           C  
ATOM   1594  H   LEU A 107      14.567   6.169  19.302  1.00  0.76           H  
ATOM   1595  HA  LEU A 107      12.401   4.572  18.391  1.00  0.76           H  
ATOM   1596 1HB  LEU A 107      15.207   3.885  19.321  1.00  0.76           H  
ATOM   1597 2HB  LEU A 107      14.140   2.728  18.521  1.00  0.76           H  
ATOM   1598  HG  LEU A 107      15.103   5.341  17.279  1.00  0.76           H  
ATOM   1599 1HD1 LEU A 107      16.583   3.925  15.941  1.00  0.76           H  
ATOM   1600 2HD1 LEU A 107      16.944   3.793  17.678  1.00  0.76           H  
ATOM   1601 3HD1 LEU A 107      16.049   2.496  16.854  1.00  0.76           H  
ATOM   1602 1HD2 LEU A 107      14.218   4.360  15.212  1.00  0.76           H  
ATOM   1603 2HD2 LEU A 107      13.657   2.935  16.121  1.00  0.76           H  
ATOM   1604 3HD2 LEU A 107      12.940   4.533  16.439  1.00  0.76           H  
ATOM   1605  N   ASN A 108      13.218   4.057  21.542  1.00  0.78           N  
ATOM   1606  CA  ASN A 108      12.831   3.399  22.782  1.00  0.78           C  
ATOM   1607  C   ASN A 108      11.616   4.022  23.466  1.00  0.78           C  
ATOM   1608  O   ASN A 108      10.811   3.308  24.069  1.00  0.78           O  
ATOM   1609  CB  ASN A 108      14.000   3.409  23.746  1.00  0.78           C  
ATOM   1610  CG  ASN A 108      15.123   2.519  23.314  1.00  0.78           C  
ATOM   1611  OD1 ASN A 108      14.926   1.521  22.607  1.00  0.78           O  
ATOM   1612  ND2 ASN A 108      16.315   2.858  23.726  1.00  0.78           N  
ATOM   1613  H   ASN A 108      13.999   4.705  21.564  1.00  0.78           H  
ATOM   1614  HA  ASN A 108      12.575   2.366  22.549  1.00  0.78           H  
ATOM   1615 1HB  ASN A 108      14.378   4.433  23.836  1.00  0.78           H  
ATOM   1616 2HB  ASN A 108      13.659   3.100  24.731  1.00  0.78           H  
ATOM   1617 1HD2 ASN A 108      17.108   2.307  23.471  1.00  0.78           H  
ATOM   1618 2HD2 ASN A 108      16.433   3.674  24.290  1.00  0.78           H  
ATOM   1619  N   SER A 109      11.486   5.351  23.404  1.00  0.79           N  
ATOM   1620  CA  SER A 109      10.392   6.027  24.091  1.00  0.79           C  
ATOM   1621  C   SER A 109       9.108   6.113  23.285  1.00  0.79           C  
ATOM   1622  O   SER A 109       8.023   6.237  23.852  1.00  0.79           O  
ATOM   1623  CB  SER A 109      10.789   7.444  24.407  1.00  0.79           C  
ATOM   1624  OG  SER A 109      10.948   8.180  23.227  1.00  0.79           O  
ATOM   1625  H   SER A 109      12.172   5.919  22.908  1.00  0.79           H  
ATOM   1626  HA  SER A 109      10.186   5.490  25.017  1.00  0.79           H  
ATOM   1627 1HB  SER A 109      10.010   7.886  25.002  1.00  0.79           H  
ATOM   1628 2HB  SER A 109      11.712   7.465  24.989  1.00  0.79           H  
ATOM   1629  HG  SER A 109      11.810   7.885  22.850  1.00  0.79           H  
ATOM   1630  N   GLY A 110       9.215   6.072  21.960  1.00  0.77           N  
ATOM   1631  CA  GLY A 110       8.047   6.235  21.108  1.00  0.77           C  
ATOM   1632  C   GLY A 110       7.730   7.715  20.860  1.00  0.77           C  
ATOM   1633  O   GLY A 110       6.767   8.035  20.170  1.00  0.77           O  
ATOM   1634  H   GLY A 110      10.127   5.984  21.511  1.00  0.77           H  
ATOM   1635 1HA  GLY A 110       8.229   5.736  20.156  1.00  0.77           H  
ATOM   1636 2HA  GLY A 110       7.191   5.747  21.569  1.00  0.77           H  
ATOM   1637  N   VAL A 111       8.541   8.612  21.424  1.00  0.75           N  
ATOM   1638  CA  VAL A 111       8.360  10.045  21.269  1.00  0.75           C  
ATOM   1639  C   VAL A 111       9.421  10.551  20.303  1.00  0.75           C  
ATOM   1640  O   VAL A 111      10.610  10.425  20.594  1.00  0.75           O  
ATOM   1641  CB  VAL A 111       8.530  10.752  22.625  1.00  0.75           C  
ATOM   1642  CG1 VAL A 111       8.392  12.230  22.468  1.00  0.75           C  
ATOM   1643  CG2 VAL A 111       7.491  10.234  23.582  1.00  0.75           C  
ATOM   1644  H   VAL A 111       9.323   8.296  21.994  1.00  0.75           H  
ATOM   1645  HA  VAL A 111       7.353  10.241  20.917  1.00  0.75           H  
ATOM   1646  HB  VAL A 111       9.528  10.549  23.017  1.00  0.75           H  
ATOM   1647 1HG1 VAL A 111       8.514  12.720  23.432  1.00  0.75           H  
ATOM   1648 2HG1 VAL A 111       9.153  12.586  21.776  1.00  0.75           H  
ATOM   1649 3HG1 VAL A 111       7.409  12.441  22.078  1.00  0.75           H  
ATOM   1650 1HG2 VAL A 111       7.602  10.723  24.548  1.00  0.75           H  
ATOM   1651 2HG2 VAL A 111       6.497  10.447  23.185  1.00  0.75           H  
ATOM   1652 3HG2 VAL A 111       7.612   9.155  23.709  1.00  0.75           H  
ATOM   1653  N   PRO A 112       9.065  11.103  19.141  1.00  0.71           N  
ATOM   1654  CA  PRO A 112      10.028  11.567  18.174  1.00  0.71           C  
ATOM   1655  C   PRO A 112      11.020  12.497  18.837  1.00  0.71           C  
ATOM   1656  O   PRO A 112      10.627  13.415  19.569  1.00  0.71           O  
ATOM   1657  CB  PRO A 112       9.138  12.299  17.163  1.00  0.71           C  
ATOM   1658  CG  PRO A 112       7.805  11.560  17.245  1.00  0.71           C  
ATOM   1659  CD  PRO A 112       7.654  11.199  18.711  1.00  0.71           C  
ATOM   1660  HA  PRO A 112      10.538  10.704  17.718  1.00  0.71           H  
ATOM   1661 1HB  PRO A 112       9.049  13.364  17.438  1.00  0.71           H  
ATOM   1662 2HB  PRO A 112       9.593  12.263  16.162  1.00  0.71           H  
ATOM   1663 1HG  PRO A 112       6.984  12.209  16.887  1.00  0.71           H  
ATOM   1664 2HG  PRO A 112       7.812  10.675  16.593  1.00  0.71           H  
ATOM   1665 1HD  PRO A 112       7.127  11.964  19.255  1.00  0.71           H  
ATOM   1666 2HD  PRO A 112       7.150  10.221  18.765  1.00  0.71           H  
ATOM   1667  N   CYS A 113      12.292  12.271  18.545  1.00  0.68           N  
ATOM   1668  CA  CYS A 113      13.363  13.077  19.089  1.00  0.68           C  
ATOM   1669  C   CYS A 113      14.189  13.628  17.940  1.00  0.68           C  
ATOM   1670  O   CYS A 113      14.564  12.887  17.026  1.00  0.68           O  
ATOM   1671  CB  CYS A 113      14.241  12.263  20.046  1.00  0.68           C  
ATOM   1672  SG  CYS A 113      13.394  11.621  21.557  1.00  0.68           S  
ATOM   1673  H   CYS A 113      12.527  11.505  17.931  1.00  0.68           H  
ATOM   1674  HA  CYS A 113      12.929  13.895  19.643  1.00  0.68           H  
ATOM   1675 1HB  CYS A 113      14.674  11.413  19.515  1.00  0.68           H  
ATOM   1676 2HB  CYS A 113      15.065  12.888  20.378  1.00  0.68           H  
ATOM   1677  HG  CYS A 113      12.294  11.107  20.945  1.00  0.68           H  
ATOM   1678  N   ILE A 114      14.451  14.926  17.980  1.00  0.65           N  
ATOM   1679  CA  ILE A 114      15.200  15.588  16.921  1.00  0.65           C  
ATOM   1680  C   ILE A 114      16.585  16.011  17.386  1.00  0.65           C  
ATOM   1681  O   ILE A 114      16.735  16.630  18.442  1.00  0.65           O  
ATOM   1682  CB  ILE A 114      14.429  16.804  16.405  1.00  0.65           C  
ATOM   1683  CG1 ILE A 114      13.005  16.400  15.996  1.00  0.65           C  
ATOM   1684  CG2 ILE A 114      15.146  17.472  15.251  1.00  0.65           C  
ATOM   1685  CD1 ILE A 114      12.917  15.341  14.933  1.00  0.65           C  
ATOM   1686  H   ILE A 114      14.095  15.462  18.774  1.00  0.65           H  
ATOM   1687  HA  ILE A 114      15.323  14.888  16.095  1.00  0.65           H  
ATOM   1688  HB  ILE A 114      14.330  17.526  17.216  1.00  0.65           H  
ATOM   1689 1HG1 ILE A 114      12.469  16.056  16.884  1.00  0.65           H  
ATOM   1690 2HG1 ILE A 114      12.512  17.282  15.614  1.00  0.65           H  
ATOM   1691 1HG2 ILE A 114      14.570  18.334  14.934  1.00  0.65           H  
ATOM   1692 2HG2 ILE A 114      16.139  17.796  15.564  1.00  0.65           H  
ATOM   1693 3HG2 ILE A 114      15.238  16.772  14.422  1.00  0.65           H  
ATOM   1694 1HD1 ILE A 114      11.870  15.144  14.708  1.00  0.65           H  
ATOM   1695 2HD1 ILE A 114      13.425  15.685  14.039  1.00  0.65           H  
ATOM   1696 3HD1 ILE A 114      13.387  14.427  15.278  1.00  0.65           H  
ATOM   1697  N   PHE A 115      17.607  15.649  16.621  1.00  0.64           N  
ATOM   1698  CA  PHE A 115      18.972  15.994  16.996  1.00  0.64           C  
ATOM   1699  C   PHE A 115      19.356  17.366  16.434  1.00  0.64           C  
ATOM   1700  O   PHE A 115      19.527  17.539  15.227  1.00  0.64           O  
ATOM   1701  CB  PHE A 115      19.901  14.883  16.523  1.00  0.64           C  
ATOM   1702  CG  PHE A 115      21.325  14.883  17.048  1.00  0.64           C  
ATOM   1703  CD1 PHE A 115      21.547  14.522  18.352  1.00  0.64           C  
ATOM   1704  CD2 PHE A 115      22.421  15.138  16.243  1.00  0.64           C  
ATOM   1705  CE1 PHE A 115      22.807  14.420  18.873  1.00  0.64           C  
ATOM   1706  CE2 PHE A 115      23.708  15.027  16.754  1.00  0.64           C  
ATOM   1707  CZ  PHE A 115      23.898  14.659  18.076  1.00  0.64           C  
ATOM   1708  H   PHE A 115      17.431  15.134  15.769  1.00  0.64           H  
ATOM   1709  HA  PHE A 115      19.033  16.047  18.083  1.00  0.64           H  
ATOM   1710 1HB  PHE A 115      19.456  13.921  16.783  1.00  0.64           H  
ATOM   1711 2HB  PHE A 115      19.956  14.919  15.436  1.00  0.64           H  
ATOM   1712  HD1 PHE A 115      20.695  14.315  18.964  1.00  0.64           H  
ATOM   1713  HD2 PHE A 115      22.269  15.411  15.197  1.00  0.64           H  
ATOM   1714  HE1 PHE A 115      22.939  14.133  19.913  1.00  0.64           H  
ATOM   1715  HE2 PHE A 115      24.570  15.225  16.116  1.00  0.64           H  
ATOM   1716  HZ  PHE A 115      24.907  14.569  18.480  1.00  0.64           H  
ATOM   1717  N   GLY A 116      19.444  18.332  17.336  1.00  0.65           N  
ATOM   1718  CA  GLY A 116      19.735  19.748  17.100  1.00  0.65           C  
ATOM   1719  C   GLY A 116      21.116  20.095  17.665  1.00  0.65           C  
ATOM   1720  O   GLY A 116      21.409  21.241  18.025  1.00  0.65           O  
ATOM   1721  H   GLY A 116      19.279  18.081  18.300  1.00  0.65           H  
ATOM   1722 1HA  GLY A 116      19.699  19.962  16.032  1.00  0.65           H  
ATOM   1723 2HA  GLY A 116      18.973  20.357  17.587  1.00  0.65           H  
ATOM   1724  N   VAL A 117      21.946  19.074  17.799  1.00  0.68           N  
ATOM   1725  CA  VAL A 117      23.290  19.234  18.324  1.00  0.68           C  
ATOM   1726  C   VAL A 117      24.261  19.465  17.167  1.00  0.68           C  
ATOM   1727  O   VAL A 117      24.299  18.681  16.217  1.00  0.68           O  
ATOM   1728  CB  VAL A 117      23.699  17.984  19.116  1.00  0.68           C  
ATOM   1729  CG1 VAL A 117      25.120  18.111  19.634  1.00  0.68           C  
ATOM   1730  CG2 VAL A 117      22.710  17.745  20.270  1.00  0.68           C  
ATOM   1731  H   VAL A 117      21.632  18.162  17.503  1.00  0.68           H  
ATOM   1732  HA  VAL A 117      23.303  20.087  18.981  1.00  0.68           H  
ATOM   1733  HB  VAL A 117      23.677  17.186  18.467  1.00  0.68           H  
ATOM   1734 1HG1 VAL A 117      25.394  17.200  20.164  1.00  0.68           H  
ATOM   1735 2HG1 VAL A 117      25.806  18.265  18.799  1.00  0.68           H  
ATOM   1736 3HG1 VAL A 117      25.179  18.949  20.303  1.00  0.68           H  
ATOM   1737 1HG2 VAL A 117      22.989  16.840  20.811  1.00  0.68           H  
ATOM   1738 2HG2 VAL A 117      22.732  18.589  20.949  1.00  0.68           H  
ATOM   1739 3HG2 VAL A 117      21.708  17.629  19.867  1.00  0.68           H  
ATOM   1740  N   LEU A 118      25.026  20.547  17.219  1.00  0.73           N  
ATOM   1741  CA  LEU A 118      25.956  20.851  16.138  1.00  0.73           C  
ATOM   1742  C   LEU A 118      27.293  20.155  16.350  1.00  0.73           C  
ATOM   1743  O   LEU A 118      27.765  20.058  17.481  1.00  0.73           O  
ATOM   1744  CB  LEU A 118      26.245  22.359  16.067  1.00  0.73           C  
ATOM   1745  CG  LEU A 118      25.108  23.316  15.811  1.00  0.73           C  
ATOM   1746  CD1 LEU A 118      25.667  24.736  15.894  1.00  0.73           C  
ATOM   1747  CD2 LEU A 118      24.515  23.068  14.466  1.00  0.73           C  
ATOM   1748  H   LEU A 118      24.946  21.163  18.025  1.00  0.73           H  
ATOM   1749  HA  LEU A 118      25.526  20.512  15.197  1.00  0.73           H  
ATOM   1750 1HB  LEU A 118      26.697  22.656  17.011  1.00  0.73           H  
ATOM   1751 2HB  LEU A 118      26.982  22.521  15.284  1.00  0.73           H  
ATOM   1752  HG  LEU A 118      24.338  23.190  16.571  1.00  0.73           H  
ATOM   1753 1HD1 LEU A 118      24.876  25.458  15.716  1.00  0.73           H  
ATOM   1754 2HD1 LEU A 118      26.087  24.895  16.876  1.00  0.73           H  
ATOM   1755 3HD1 LEU A 118      26.444  24.859  15.152  1.00  0.73           H  
ATOM   1756 1HD2 LEU A 118      23.717  23.776  14.311  1.00  0.73           H  
ATOM   1757 2HD2 LEU A 118      25.275  23.198  13.702  1.00  0.73           H  
ATOM   1758 3HD2 LEU A 118      24.121  22.051  14.421  1.00  0.73           H  
ATOM   1759  N   THR A 119      27.941  19.740  15.265  1.00  0.80           N  
ATOM   1760  CA  THR A 119      29.306  19.233  15.378  1.00  0.80           C  
ATOM   1761  C   THR A 119      30.188  20.121  14.509  1.00  0.80           C  
ATOM   1762  O   THR A 119      29.969  20.219  13.296  1.00  0.80           O  
ATOM   1763  CB  THR A 119      29.431  17.766  14.936  1.00  0.80           C  
ATOM   1764  OG1 THR A 119      28.561  16.947  15.732  1.00  0.80           O  
ATOM   1765  CG2 THR A 119      30.873  17.296  15.158  1.00  0.80           C  
ATOM   1766  H   THR A 119      27.498  19.799  14.362  1.00  0.80           H  
ATOM   1767  HA  THR A 119      29.644  19.315  16.407  1.00  0.80           H  
ATOM   1768  HB  THR A 119      29.167  17.667  13.885  1.00  0.80           H  
ATOM   1769  HG1 THR A 119      28.687  17.161  16.662  1.00  0.80           H  
ATOM   1770 1HG2 THR A 119      30.969  16.253  14.859  1.00  0.80           H  
ATOM   1771 2HG2 THR A 119      31.553  17.909  14.564  1.00  0.80           H  
ATOM   1772 3HG2 THR A 119      31.127  17.397  16.218  1.00  0.80           H  
ATOM   1773  N   CYS A 120      31.160  20.785  15.131  1.00  0.87           N  
ATOM   1774  CA  CYS A 120      31.996  21.739  14.402  1.00  0.87           C  
ATOM   1775  C   CYS A 120      33.484  21.648  14.697  1.00  0.87           C  
ATOM   1776  O   CYS A 120      33.903  20.967  15.634  1.00  0.87           O  
ATOM   1777  CB  CYS A 120      31.514  23.141  14.677  1.00  0.87           C  
ATOM   1778  SG  CYS A 120      29.796  23.391  14.223  1.00  0.87           S  
ATOM   1779  H   CYS A 120      31.287  20.640  16.135  1.00  0.87           H  
ATOM   1780  HA  CYS A 120      31.866  21.552  13.335  1.00  0.87           H  
ATOM   1781 1HB  CYS A 120      31.629  23.357  15.734  1.00  0.87           H  
ATOM   1782 2HB  CYS A 120      32.116  23.854  14.127  1.00  0.87           H  
ATOM   1783  HG  CYS A 120      29.920  22.869  12.999  1.00  0.87           H  
ATOM   1784  N   GLU A 121      34.262  22.353  13.875  1.00  0.92           N  
ATOM   1785  CA  GLU A 121      35.723  22.357  13.923  1.00  0.92           C  
ATOM   1786  C   GLU A 121      36.502  23.481  14.639  1.00  0.92           C  
ATOM   1787  O   GLU A 121      37.670  23.259  14.965  1.00  0.92           O  
ATOM   1788  CB  GLU A 121      36.228  22.307  12.479  1.00  0.92           C  
ATOM   1789  CG  GLU A 121      35.809  21.050  11.728  1.00  0.92           C  
ATOM   1790  CD  GLU A 121      36.487  19.826  12.250  1.00  0.92           C  
ATOM   1791  OE1 GLU A 121      37.693  19.824  12.296  1.00  0.92           O  
ATOM   1792  OE2 GLU A 121      35.812  18.899  12.639  1.00  0.92           O  
ATOM   1793  H   GLU A 121      33.810  22.884  13.126  1.00  0.92           H  
ATOM   1794  HA  GLU A 121      36.013  21.426  14.404  1.00  0.92           H  
ATOM   1795 1HB  GLU A 121      35.848  23.174  11.932  1.00  0.92           H  
ATOM   1796 2HB  GLU A 121      37.315  22.364  12.471  1.00  0.92           H  
ATOM   1797 1HG  GLU A 121      34.728  20.928  11.820  1.00  0.92           H  
ATOM   1798 2HG  GLU A 121      36.045  21.174  10.673  1.00  0.92           H  
ATOM   1799  N   ASP A 122      35.963  24.702  14.792  1.00  0.94           N  
ATOM   1800  CA  ASP A 122      36.869  25.758  15.283  1.00  0.94           C  
ATOM   1801  C   ASP A 122      36.347  26.904  16.160  1.00  0.94           C  
ATOM   1802  O   ASP A 122      37.076  27.865  16.385  1.00  0.94           O  
ATOM   1803  CB  ASP A 122      37.467  26.431  14.053  1.00  0.94           C  
ATOM   1804  CG  ASP A 122      36.391  27.139  13.183  1.00  0.94           C  
ATOM   1805  OD1 ASP A 122      35.247  27.182  13.619  1.00  0.94           O  
ATOM   1806  OD2 ASP A 122      36.707  27.615  12.124  1.00  0.94           O  
ATOM   1807  H   ASP A 122      35.002  24.892  14.562  1.00  0.94           H  
ATOM   1808  HA  ASP A 122      37.660  25.268  15.850  1.00  0.94           H  
ATOM   1809 1HB  ASP A 122      38.206  27.167  14.366  1.00  0.94           H  
ATOM   1810 2HB  ASP A 122      37.985  25.686  13.443  1.00  0.94           H  
ATOM   1811  N   MET A 123      35.112  26.850  16.626  1.00  0.91           N  
ATOM   1812  CA  MET A 123      33.942  27.350  17.332  1.00  0.91           C  
ATOM   1813  C   MET A 123      33.297  28.497  16.552  1.00  0.91           C  
ATOM   1814  O   MET A 123      32.121  28.787  16.752  1.00  0.91           O  
ATOM   1815  CB  MET A 123      34.287  27.862  18.743  1.00  0.91           C  
ATOM   1816  CG  MET A 123      35.085  29.142  18.829  1.00  0.91           C  
ATOM   1817  SD  MET A 123      35.338  29.623  20.543  1.00  0.91           S  
ATOM   1818  CE  MET A 123      33.663  30.093  20.984  1.00  0.91           C  
ATOM   1819  H   MET A 123      35.436  27.743  16.967  1.00  0.91           H  
ATOM   1820  HA  MET A 123      33.212  26.546  17.408  1.00  0.91           H  
ATOM   1821 1HB  MET A 123      33.364  28.024  19.297  1.00  0.91           H  
ATOM   1822 2HB  MET A 123      34.853  27.098  19.275  1.00  0.91           H  
ATOM   1823 1HG  MET A 123      36.055  29.020  18.359  1.00  0.91           H  
ATOM   1824 2HG  MET A 123      34.559  29.952  18.313  1.00  0.91           H  
ATOM   1825 1HE  MET A 123      33.638  30.419  22.024  1.00  0.91           H  
ATOM   1826 2HE  MET A 123      33.345  30.903  20.344  1.00  0.91           H  
ATOM   1827 3HE  MET A 123      32.994  29.241  20.854  1.00  0.91           H  
ATOM   1828  N   ASP A 124      34.023  29.109  15.603  1.00  0.85           N  
ATOM   1829  CA  ASP A 124      33.428  30.189  14.816  1.00  0.85           C  
ATOM   1830  C   ASP A 124      32.388  29.590  13.896  1.00  0.85           C  
ATOM   1831  O   ASP A 124      31.316  30.158  13.682  1.00  0.85           O  
ATOM   1832  CB  ASP A 124      34.479  30.967  14.025  1.00  0.85           C  
ATOM   1833  CG  ASP A 124      35.350  31.862  14.911  1.00  0.85           C  
ATOM   1834  OD1 ASP A 124      35.006  32.048  16.059  1.00  0.85           O  
ATOM   1835  OD2 ASP A 124      36.329  32.376  14.427  1.00  0.85           O  
ATOM   1836  H   ASP A 124      34.980  28.825  15.411  1.00  0.85           H  
ATOM   1837  HA  ASP A 124      32.931  30.883  15.490  1.00  0.85           H  
ATOM   1838 1HB  ASP A 124      35.129  30.255  13.498  1.00  0.85           H  
ATOM   1839 2HB  ASP A 124      33.990  31.581  13.270  1.00  0.85           H  
ATOM   1840  N   GLN A 125      32.694  28.404  13.381  1.00  0.77           N  
ATOM   1841  CA  GLN A 125      31.771  27.670  12.542  1.00  0.77           C  
ATOM   1842  C   GLN A 125      30.482  27.400  13.328  1.00  0.77           C  
ATOM   1843  O   GLN A 125      29.372  27.601  12.827  1.00  0.77           O  
ATOM   1844  CB  GLN A 125      32.461  26.379  12.093  1.00  0.77           C  
ATOM   1845  CG  GLN A 125      31.673  25.477  11.193  1.00  0.77           C  
ATOM   1846  CD  GLN A 125      32.506  24.271  10.753  1.00  0.77           C  
ATOM   1847  OE1 GLN A 125      33.099  23.529  11.557  1.00  0.77           O  
ATOM   1848  NE2 GLN A 125      32.572  24.073   9.440  1.00  0.77           N  
ATOM   1849  H   GLN A 125      33.622  28.000  13.558  1.00  0.77           H  
ATOM   1850  HA  GLN A 125      31.528  28.274  11.669  1.00  0.77           H  
ATOM   1851 1HB  GLN A 125      33.393  26.635  11.582  1.00  0.77           H  
ATOM   1852 2HB  GLN A 125      32.743  25.812  12.972  1.00  0.77           H  
ATOM   1853 1HG  GLN A 125      30.798  25.116  11.732  1.00  0.77           H  
ATOM   1854 2HG  GLN A 125      31.367  26.031  10.307  1.00  0.77           H  
ATOM   1855 1HE2 GLN A 125      33.112  23.310   9.075  1.00  0.77           H  
ATOM   1856 2HE2 GLN A 125      32.097  24.693   8.814  1.00  0.77           H  
ATOM   1857  N   ALA A 126      30.636  26.971  14.584  1.00  0.71           N  
ATOM   1858  CA  ALA A 126      29.492  26.694  15.444  1.00  0.71           C  
ATOM   1859  C   ALA A 126      28.680  27.952  15.684  1.00  0.71           C  
ATOM   1860  O   ALA A 126      27.445  27.923  15.618  1.00  0.71           O  
ATOM   1861  CB  ALA A 126      29.965  26.112  16.761  1.00  0.71           C  
ATOM   1862  H   ALA A 126      31.568  26.846  14.944  1.00  0.71           H  
ATOM   1863  HA  ALA A 126      28.849  25.981  14.940  1.00  0.71           H  
ATOM   1864 1HB  ALA A 126      29.110  25.887  17.375  1.00  0.71           H  
ATOM   1865 2HB  ALA A 126      30.522  25.212  16.591  1.00  0.71           H  
ATOM   1866 3HB  ALA A 126      30.597  26.828  17.269  1.00  0.71           H  
ATOM   1867  N   ILE A 127      29.369  29.079  15.883  1.00  0.66           N  
ATOM   1868  CA  ILE A 127      28.676  30.334  16.096  1.00  0.66           C  
ATOM   1869  C   ILE A 127      27.879  30.693  14.869  1.00  0.66           C  
ATOM   1870  O   ILE A 127      26.733  31.103  14.990  1.00  0.66           O  
ATOM   1871  CB  ILE A 127      29.623  31.494  16.462  1.00  0.66           C  
ATOM   1872  CG1 ILE A 127      30.213  31.268  17.869  1.00  0.66           C  
ATOM   1873  CG2 ILE A 127      28.860  32.807  16.380  1.00  0.66           C  
ATOM   1874  CD1 ILE A 127      31.348  32.178  18.238  1.00  0.66           C  
ATOM   1875  H   ILE A 127      30.386  29.052  15.936  1.00  0.66           H  
ATOM   1876  HA  ILE A 127      27.984  30.207  16.924  1.00  0.66           H  
ATOM   1877  HB  ILE A 127      30.453  31.517  15.760  1.00  0.66           H  
ATOM   1878 1HG1 ILE A 127      29.418  31.398  18.604  1.00  0.66           H  
ATOM   1879 2HG1 ILE A 127      30.577  30.262  17.924  1.00  0.66           H  
ATOM   1880 1HG2 ILE A 127      29.526  33.631  16.621  1.00  0.66           H  
ATOM   1881 2HG2 ILE A 127      28.479  32.934  15.370  1.00  0.66           H  
ATOM   1882 3HG2 ILE A 127      28.028  32.789  17.084  1.00  0.66           H  
ATOM   1883 1HD1 ILE A 127      31.683  31.937  19.236  1.00  0.66           H  
ATOM   1884 2HD1 ILE A 127      32.174  32.042  17.532  1.00  0.66           H  
ATOM   1885 3HD1 ILE A 127      31.013  33.211  18.210  1.00  0.66           H  
ATOM   1886  N   ASN A 128      28.462  30.544  13.686  1.00  0.63           N  
ATOM   1887  CA  ASN A 128      27.752  30.881  12.461  1.00  0.63           C  
ATOM   1888  C   ASN A 128      26.544  29.981  12.199  1.00  0.63           C  
ATOM   1889  O   ASN A 128      25.558  30.430  11.620  1.00  0.63           O  
ATOM   1890  CB  ASN A 128      28.721  30.875  11.298  1.00  0.63           C  
ATOM   1891  CG  ASN A 128      29.611  32.103  11.283  1.00  0.63           C  
ATOM   1892  OD1 ASN A 128      29.237  33.201  11.742  1.00  0.63           O  
ATOM   1893  ND2 ASN A 128      30.799  31.940  10.761  1.00  0.63           N  
ATOM   1894  H   ASN A 128      29.425  30.209  13.640  1.00  0.63           H  
ATOM   1895  HA  ASN A 128      27.363  31.888  12.565  1.00  0.63           H  
ATOM   1896 1HB  ASN A 128      29.349  29.982  11.359  1.00  0.63           H  
ATOM   1897 2HB  ASN A 128      28.164  30.826  10.361  1.00  0.63           H  
ATOM   1898 1HD2 ASN A 128      31.438  32.708  10.723  1.00  0.63           H  
ATOM   1899 2HD2 ASN A 128      31.069  31.048  10.402  1.00  0.63           H  
ATOM   1900  N   ARG A 129      26.597  28.718  12.635  1.00  0.63           N  
ATOM   1901  CA  ARG A 129      25.463  27.804  12.450  1.00  0.63           C  
ATOM   1902  C   ARG A 129      24.340  28.034  13.477  1.00  0.63           C  
ATOM   1903  O   ARG A 129      23.161  27.763  13.200  1.00  0.63           O  
ATOM   1904  CB  ARG A 129      25.928  26.365  12.514  1.00  0.63           C  
ATOM   1905  CG  ARG A 129      26.770  25.909  11.347  1.00  0.63           C  
ATOM   1906  CD  ARG A 129      27.176  24.507  11.509  1.00  0.63           C  
ATOM   1907  NE  ARG A 129      28.052  24.064  10.440  1.00  0.63           N  
ATOM   1908  CZ  ARG A 129      28.637  22.851  10.389  1.00  0.63           C  
ATOM   1909  NH1 ARG A 129      28.403  21.975  11.337  1.00  0.63           N  
ATOM   1910  NH2 ARG A 129      29.443  22.542   9.391  1.00  0.63           N  
ATOM   1911  H   ARG A 129      27.455  28.375  13.068  1.00  0.63           H  
ATOM   1912  HA  ARG A 129      25.052  27.981  11.457  1.00  0.63           H  
ATOM   1913 1HB  ARG A 129      26.549  26.255  13.394  1.00  0.63           H  
ATOM   1914 2HB  ARG A 129      25.075  25.697  12.618  1.00  0.63           H  
ATOM   1915 1HG  ARG A 129      26.199  26.003  10.425  1.00  0.63           H  
ATOM   1916 2HG  ARG A 129      27.667  26.523  11.285  1.00  0.63           H  
ATOM   1917 1HD  ARG A 129      27.700  24.403  12.449  1.00  0.63           H  
ATOM   1918 2HD  ARG A 129      26.294  23.872  11.514  1.00  0.63           H  
ATOM   1919  HE  ARG A 129      28.250  24.717   9.694  1.00  0.63           H  
ATOM   1920 1HH1 ARG A 129      27.766  22.202  12.086  1.00  0.63           H  
ATOM   1921 2HH1 ARG A 129      28.855  21.062  11.319  1.00  0.63           H  
ATOM   1922 1HH2 ARG A 129      29.622  23.214   8.659  1.00  0.63           H  
ATOM   1923 2HH2 ARG A 129      29.879  21.631   9.362  1.00  0.63           H  
ATOM   1924  N   ALA A 130      24.730  28.480  14.673  1.00  0.63           N  
ATOM   1925  CA  ALA A 130      23.805  28.773  15.759  1.00  0.63           C  
ATOM   1926  C   ALA A 130      23.242  30.191  15.664  1.00  0.63           C  
ATOM   1927  O   ALA A 130      22.116  30.453  16.087  1.00  0.63           O  
ATOM   1928  CB  ALA A 130      24.518  28.588  17.076  1.00  0.63           C  
ATOM   1929  H   ALA A 130      25.726  28.615  14.844  1.00  0.63           H  
ATOM   1930  HA  ALA A 130      22.971  28.089  15.686  1.00  0.63           H  
ATOM   1931 1HB  ALA A 130      23.839  28.781  17.894  1.00  0.63           H  
ATOM   1932 2HB  ALA A 130      24.883  27.572  17.138  1.00  0.63           H  
ATOM   1933 3HB  ALA A 130      25.359  29.281  17.134  1.00  0.63           H  
ATOM   1934  N   GLY A 131      24.058  31.098  15.151  1.00  0.65           N  
ATOM   1935  CA  GLY A 131      23.768  32.511  14.983  1.00  0.65           C  
ATOM   1936  C   GLY A 131      24.768  33.082  13.975  1.00  0.65           C  
ATOM   1937  O   GLY A 131      24.835  32.670  12.802  1.00  0.65           O  
ATOM   1938  H   GLY A 131      24.975  30.801  14.851  1.00  0.65           H  
ATOM   1939 1HA  GLY A 131      22.749  32.644  14.623  1.00  0.65           H  
ATOM   1940 2HA  GLY A 131      23.860  33.024  15.938  1.00  0.65           H  
ATOM   1941  N   GLY A 132      25.473  34.120  14.418  1.00  0.66           N  
ATOM   1942  CA  GLY A 132      26.527  34.711  13.618  1.00  0.66           C  
ATOM   1943  C   GLY A 132      26.043  35.141  12.256  1.00  0.66           C  
ATOM   1944  O   GLY A 132      25.056  35.867  12.131  1.00  0.66           O  
ATOM   1945  H   GLY A 132      25.322  34.449  15.360  1.00  0.66           H  
ATOM   1946 1HA  GLY A 132      26.939  35.571  14.145  1.00  0.66           H  
ATOM   1947 2HA  GLY A 132      27.340  33.998  13.507  1.00  0.66           H  
ATOM   1948  N   LYS A 133      26.767  34.694  11.238  1.00  0.66           N  
ATOM   1949  CA  LYS A 133      26.466  35.033   9.861  1.00  0.66           C  
ATOM   1950  C   LYS A 133      25.644  34.029   9.037  1.00  0.66           C  
ATOM   1951  O   LYS A 133      25.376  34.330   7.872  1.00  0.66           O  
ATOM   1952  CB  LYS A 133      27.765  35.311   9.112  1.00  0.66           C  
ATOM   1953  CG  LYS A 133      28.532  36.526   9.616  1.00  0.66           C  
ATOM   1954  CD  LYS A 133      29.788  36.771   8.788  1.00  0.66           C  
ATOM   1955  CE  LYS A 133      30.544  38.002   9.274  1.00  0.66           C  
ATOM   1956  NZ  LYS A 133      31.784  38.241   8.482  1.00  0.66           N  
ATOM   1957  H   LYS A 133      27.570  34.099  11.437  1.00  0.66           H  
ATOM   1958  HA  LYS A 133      25.893  35.960   9.880  1.00  0.66           H  
ATOM   1959 1HB  LYS A 133      28.421  34.442   9.194  1.00  0.66           H  
ATOM   1960 2HB  LYS A 133      27.550  35.460   8.055  1.00  0.66           H  
ATOM   1961 1HG  LYS A 133      27.891  37.407   9.568  1.00  0.66           H  
ATOM   1962 2HG  LYS A 133      28.820  36.362  10.654  1.00  0.66           H  
ATOM   1963 1HD  LYS A 133      30.442  35.901   8.859  1.00  0.66           H  
ATOM   1964 2HD  LYS A 133      29.513  36.914   7.743  1.00  0.66           H  
ATOM   1965 1HE  LYS A 133      29.897  38.873   9.189  1.00  0.66           H  
ATOM   1966 2HE  LYS A 133      30.814  37.864  10.321  1.00  0.66           H  
ATOM   1967 1HZ  LYS A 133      32.255  39.063   8.833  1.00  0.66           H  
ATOM   1968 2HZ  LYS A 133      32.397  37.442   8.564  1.00  0.66           H  
ATOM   1969 3HZ  LYS A 133      31.542  38.381   7.512  1.00  0.66           H  
ATOM   1970  N   SER A 134      25.286  32.834   9.553  1.00  0.66           N  
ATOM   1971  CA  SER A 134      24.561  31.924   8.648  1.00  0.66           C  
ATOM   1972  C   SER A 134      23.108  31.630   9.026  1.00  0.66           C  
ATOM   1973  O   SER A 134      22.285  31.404   8.135  1.00  0.66           O  
ATOM   1974  CB  SER A 134      25.306  30.614   8.437  1.00  0.66           C  
ATOM   1975  OG  SER A 134      26.542  30.840   7.811  1.00  0.66           O  
ATOM   1976  H   SER A 134      25.458  32.561  10.533  1.00  0.66           H  
ATOM   1977  HA  SER A 134      24.523  32.392   7.668  1.00  0.66           H  
ATOM   1978 1HB  SER A 134      25.449  30.095   9.349  1.00  0.66           H  
ATOM   1979 2HB  SER A 134      24.698  29.971   7.805  1.00  0.66           H  
ATOM   1980  HG  SER A 134      26.349  31.387   7.043  1.00  0.66           H  
ATOM   1981  N   GLY A 135      22.764  31.604  10.311  1.00  0.64           N  
ATOM   1982  CA  GLY A 135      21.389  31.220  10.637  1.00  0.64           C  
ATOM   1983  C   GLY A 135      21.272  30.637  12.025  1.00  0.64           C  
ATOM   1984  O   GLY A 135      22.055  30.961  12.898  1.00  0.64           O  
ATOM   1985  H   GLY A 135      23.442  31.812  11.055  1.00  0.64           H  
ATOM   1986 1HA  GLY A 135      20.743  32.093  10.552  1.00  0.64           H  
ATOM   1987 2HA  GLY A 135      21.037  30.490   9.911  1.00  0.64           H  
ATOM   1988  N   ASN A 136      20.247  29.826  12.253  1.00  0.62           N  
ATOM   1989  CA  ASN A 136      20.062  29.255  13.578  1.00  0.62           C  
ATOM   1990  C   ASN A 136      19.388  27.905  13.497  1.00  0.62           C  
ATOM   1991  O   ASN A 136      18.157  27.799  13.445  1.00  0.62           O  
ATOM   1992  CB  ASN A 136      19.288  30.192  14.473  1.00  0.62           C  
ATOM   1993  CG  ASN A 136      19.186  29.702  15.890  1.00  0.62           C  
ATOM   1994  OD1 ASN A 136      19.213  28.491  16.198  1.00  0.62           O  
ATOM   1995  ND2 ASN A 136      19.069  30.659  16.782  1.00  0.62           N  
ATOM   1996  H   ASN A 136      19.615  29.589  11.504  1.00  0.62           H  
ATOM   1997  HA  ASN A 136      21.044  29.092  14.023  1.00  0.62           H  
ATOM   1998 1HB  ASN A 136      19.782  31.166  14.485  1.00  0.62           H  
ATOM   1999 2HB  ASN A 136      18.284  30.333  14.076  1.00  0.62           H  
ATOM   2000 1HD2 ASN A 136      19.009  30.447  17.771  1.00  0.62           H  
ATOM   2001 2HD2 ASN A 136      19.066  31.612  16.486  1.00  0.62           H  
ATOM   2002  N   LYS A 137      20.206  26.866  13.571  1.00  0.60           N  
ATOM   2003  CA  LYS A 137      19.745  25.488  13.403  1.00  0.60           C  
ATOM   2004  C   LYS A 137      18.727  25.047  14.451  1.00  0.60           C  
ATOM   2005  O   LYS A 137      18.017  24.057  14.256  1.00  0.60           O  
ATOM   2006  CB  LYS A 137      20.935  24.535  13.391  1.00  0.60           C  
ATOM   2007  CG  LYS A 137      21.834  24.732  12.165  1.00  0.60           C  
ATOM   2008  CD  LYS A 137      21.072  24.400  10.903  1.00  0.60           C  
ATOM   2009  CE  LYS A 137      21.895  24.606   9.641  1.00  0.60           C  
ATOM   2010  NZ  LYS A 137      21.099  24.255   8.410  1.00  0.60           N  
ATOM   2011  H   LYS A 137      21.209  27.067  13.644  1.00  0.60           H  
ATOM   2012  HA  LYS A 137      19.257  25.418  12.429  1.00  0.60           H  
ATOM   2013 1HB  LYS A 137      21.533  24.694  14.285  1.00  0.60           H  
ATOM   2014 2HB  LYS A 137      20.585  23.503  13.403  1.00  0.60           H  
ATOM   2015 1HG  LYS A 137      22.164  25.764  12.114  1.00  0.60           H  
ATOM   2016 2HG  LYS A 137      22.705  24.090  12.224  1.00  0.60           H  
ATOM   2017 1HD  LYS A 137      20.720  23.367  10.935  1.00  0.60           H  
ATOM   2018 2HD  LYS A 137      20.203  25.051  10.845  1.00  0.60           H  
ATOM   2019 1HE  LYS A 137      22.190  25.652   9.583  1.00  0.60           H  
ATOM   2020 2HE  LYS A 137      22.789  23.986   9.678  1.00  0.60           H  
ATOM   2021 1HZ  LYS A 137      21.647  24.407   7.585  1.00  0.60           H  
ATOM   2022 2HZ  LYS A 137      20.822  23.282   8.458  1.00  0.60           H  
ATOM   2023 3HZ  LYS A 137      20.235  24.834   8.364  1.00  0.60           H  
ATOM   2024  N   GLY A 138      18.672  25.738  15.586  1.00  0.59           N  
ATOM   2025  CA  GLY A 138      17.715  25.373  16.616  1.00  0.59           C  
ATOM   2026  C   GLY A 138      16.291  25.512  16.083  1.00  0.59           C  
ATOM   2027  O   GLY A 138      15.392  24.749  16.452  1.00  0.59           O  
ATOM   2028  H   GLY A 138      19.234  26.579  15.709  1.00  0.59           H  
ATOM   2029 1HA  GLY A 138      17.898  24.355  16.958  1.00  0.59           H  
ATOM   2030 2HA  GLY A 138      17.849  26.030  17.462  1.00  0.59           H  
ATOM   2031  N   ALA A 139      16.084  26.514  15.219  1.00  0.58           N  
ATOM   2032  CA  ALA A 139      14.774  26.772  14.650  1.00  0.58           C  
ATOM   2033  C   ALA A 139      14.364  25.631  13.737  1.00  0.58           C  
ATOM   2034  O   ALA A 139      13.203  25.215  13.718  1.00  0.58           O  
ATOM   2035  CB  ALA A 139      14.788  28.083  13.889  1.00  0.58           C  
ATOM   2036  H   ALA A 139      16.870  27.083  14.907  1.00  0.58           H  
ATOM   2037  HA  ALA A 139      14.051  26.834  15.463  1.00  0.58           H  
ATOM   2038 1HB  ALA A 139      13.799  28.277  13.479  1.00  0.58           H  
ATOM   2039 2HB  ALA A 139      15.068  28.889  14.568  1.00  0.58           H  
ATOM   2040 3HB  ALA A 139      15.514  28.020  13.079  1.00  0.58           H  
ATOM   2041  N   GLU A 140      15.333  25.109  12.978  1.00  0.58           N  
ATOM   2042  CA  GLU A 140      15.052  24.026  12.050  1.00  0.58           C  
ATOM   2043  C   GLU A 140      14.706  22.782  12.849  1.00  0.58           C  
ATOM   2044  O   GLU A 140      13.792  22.019  12.501  1.00  0.58           O  
ATOM   2045  CB  GLU A 140      16.268  23.739  11.159  1.00  0.58           C  
ATOM   2046  CG  GLU A 140      16.650  24.852  10.176  1.00  0.58           C  
ATOM   2047  CD  GLU A 140      17.873  24.477   9.345  1.00  0.58           C  
ATOM   2048  OE1 GLU A 140      18.322  23.361   9.470  1.00  0.58           O  
ATOM   2049  OE2 GLU A 140      18.409  25.309   8.636  1.00  0.58           O  
ATOM   2050  H   GLU A 140      16.273  25.475  13.056  1.00  0.58           H  
ATOM   2051  HA  GLU A 140      14.198  24.296  11.429  1.00  0.58           H  
ATOM   2052 1HB  GLU A 140      17.137  23.550  11.790  1.00  0.58           H  
ATOM   2053 2HB  GLU A 140      16.085  22.834  10.582  1.00  0.58           H  
ATOM   2054 1HG  GLU A 140      15.810  25.051   9.512  1.00  0.58           H  
ATOM   2055 2HG  GLU A 140      16.862  25.760  10.744  1.00  0.58           H  
ATOM   2056  N   ALA A 141      15.432  22.581  13.955  1.00  0.59           N  
ATOM   2057  CA  ALA A 141      15.180  21.429  14.798  1.00  0.59           C  
ATOM   2058  C   ALA A 141      13.768  21.491  15.363  1.00  0.59           C  
ATOM   2059  O   ALA A 141      13.052  20.487  15.374  1.00  0.59           O  
ATOM   2060  CB  ALA A 141      16.204  21.368  15.916  1.00  0.59           C  
ATOM   2061  H   ALA A 141      16.190  23.227  14.188  1.00  0.59           H  
ATOM   2062  HA  ALA A 141      15.267  20.535  14.183  1.00  0.59           H  
ATOM   2063 1HB  ALA A 141      16.025  20.488  16.519  1.00  0.59           H  
ATOM   2064 2HB  ALA A 141      17.204  21.317  15.485  1.00  0.59           H  
ATOM   2065 3HB  ALA A 141      16.122  22.258  16.535  1.00  0.59           H  
ATOM   2066  N   ALA A 142      13.349  22.686  15.794  1.00  0.59           N  
ATOM   2067  CA  ALA A 142      12.008  22.852  16.327  1.00  0.59           C  
ATOM   2068  C   ALA A 142      10.947  22.700  15.283  1.00  0.59           C  
ATOM   2069  O   ALA A 142       9.932  22.056  15.534  1.00  0.59           O  
ATOM   2070  CB  ALA A 142      11.869  24.192  16.987  1.00  0.59           C  
ATOM   2071  H   ALA A 142      13.987  23.485  15.786  1.00  0.59           H  
ATOM   2072  HA  ALA A 142      11.842  22.067  17.035  1.00  0.59           H  
ATOM   2073 1HB  ALA A 142      10.872  24.303  17.414  1.00  0.59           H  
ATOM   2074 2HB  ALA A 142      12.603  24.254  17.767  1.00  0.59           H  
ATOM   2075 3HB  ALA A 142      12.045  24.968  16.253  1.00  0.59           H  
ATOM   2076  N   LEU A 143      11.162  23.244  14.096  1.00  0.61           N  
ATOM   2077  CA  LEU A 143      10.115  23.135  13.106  1.00  0.61           C  
ATOM   2078  C   LEU A 143       9.946  21.674  12.739  1.00  0.61           C  
ATOM   2079  O   LEU A 143       8.823  21.200  12.537  1.00  0.61           O  
ATOM   2080  CB  LEU A 143      10.399  24.004  11.894  1.00  0.61           C  
ATOM   2081  CG  LEU A 143       9.242  24.083  10.929  1.00  0.61           C  
ATOM   2082  CD1 LEU A 143       8.049  24.596  11.700  1.00  0.61           C  
ATOM   2083  CD2 LEU A 143       9.577  25.047   9.815  1.00  0.61           C  
ATOM   2084  H   LEU A 143      12.012  23.775  13.900  1.00  0.61           H  
ATOM   2085  HA  LEU A 143       9.188  23.482  13.547  1.00  0.61           H  
ATOM   2086 1HB  LEU A 143      10.640  25.012  12.231  1.00  0.61           H  
ATOM   2087 2HB  LEU A 143      11.267  23.599  11.368  1.00  0.61           H  
ATOM   2088  HG  LEU A 143       9.012  23.100  10.514  1.00  0.61           H  
ATOM   2089 1HD1 LEU A 143       7.208  24.701  11.037  1.00  0.61           H  
ATOM   2090 2HD1 LEU A 143       7.799  23.908  12.504  1.00  0.61           H  
ATOM   2091 3HD1 LEU A 143       8.304  25.547  12.113  1.00  0.61           H  
ATOM   2092 1HD2 LEU A 143       8.727  25.125   9.135  1.00  0.61           H  
ATOM   2093 2HD2 LEU A 143       9.793  26.029  10.241  1.00  0.61           H  
ATOM   2094 3HD2 LEU A 143      10.448  24.686   9.270  1.00  0.61           H  
ATOM   2095  N   THR A 144      11.068  20.950  12.672  1.00  0.63           N  
ATOM   2096  CA  THR A 144      11.029  19.538  12.373  1.00  0.63           C  
ATOM   2097  C   THR A 144      10.267  18.820  13.483  1.00  0.63           C  
ATOM   2098  O   THR A 144       9.380  18.020  13.197  1.00  0.63           O  
ATOM   2099  CB  THR A 144      12.442  18.946  12.263  1.00  0.63           C  
ATOM   2100  OG1 THR A 144      13.165  19.610  11.214  1.00  0.63           O  
ATOM   2101  CG2 THR A 144      12.335  17.465  11.953  1.00  0.63           C  
ATOM   2102  H   THR A 144      11.976  21.393  12.818  1.00  0.63           H  
ATOM   2103  HA  THR A 144      10.501  19.386  11.432  1.00  0.63           H  
ATOM   2104  HB  THR A 144      12.972  19.084  13.201  1.00  0.63           H  
ATOM   2105  HG1 THR A 144      13.353  20.539  11.503  1.00  0.63           H  
ATOM   2106 1HG2 THR A 144      13.332  17.037  11.877  1.00  0.63           H  
ATOM   2107 2HG2 THR A 144      11.785  16.975  12.752  1.00  0.63           H  
ATOM   2108 3HG2 THR A 144      11.804  17.326  11.012  1.00  0.63           H  
ATOM   2109  N   ALA A 145      10.565  19.146  14.753  1.00  0.65           N  
ATOM   2110  CA  ALA A 145       9.882  18.524  15.884  1.00  0.65           C  
ATOM   2111  C   ALA A 145       8.391  18.766  15.821  1.00  0.65           C  
ATOM   2112  O   ALA A 145       7.595  17.874  16.123  1.00  0.65           O  
ATOM   2113  CB  ALA A 145      10.412  19.078  17.193  1.00  0.65           C  
ATOM   2114  H   ALA A 145      11.314  19.812  14.938  1.00  0.65           H  
ATOM   2115  HA  ALA A 145      10.058  17.450  15.840  1.00  0.65           H  
ATOM   2116 1HB  ALA A 145       9.913  18.596  18.029  1.00  0.65           H  
ATOM   2117 2HB  ALA A 145      11.477  18.889  17.243  1.00  0.65           H  
ATOM   2118 3HB  ALA A 145      10.230  20.148  17.236  1.00  0.65           H  
ATOM   2119  N   ILE A 146       8.001  19.965  15.398  1.00  0.68           N  
ATOM   2120  CA  ILE A 146       6.597  20.275  15.278  1.00  0.68           C  
ATOM   2121  C   ILE A 146       5.943  19.438  14.196  1.00  0.68           C  
ATOM   2122  O   ILE A 146       4.904  18.810  14.438  1.00  0.68           O  
ATOM   2123  CB  ILE A 146       6.366  21.750  14.943  1.00  0.68           C  
ATOM   2124  CG1 ILE A 146       6.764  22.682  16.106  1.00  0.68           C  
ATOM   2125  CG2 ILE A 146       4.982  21.910  14.602  1.00  0.68           C  
ATOM   2126  CD1 ILE A 146       6.821  24.156  15.714  1.00  0.68           C  
ATOM   2127  H   ILE A 146       8.699  20.677  15.184  1.00  0.68           H  
ATOM   2128  HA  ILE A 146       6.109  20.050  16.219  1.00  0.68           H  
ATOM   2129  HB  ILE A 146       6.974  22.025  14.086  1.00  0.68           H  
ATOM   2130 1HG1 ILE A 146       6.040  22.574  16.909  1.00  0.68           H  
ATOM   2131 2HG1 ILE A 146       7.732  22.384  16.475  1.00  0.68           H  
ATOM   2132 1HG2 ILE A 146       4.808  22.945  14.325  1.00  0.68           H  
ATOM   2133 2HG2 ILE A 146       4.731  21.263  13.772  1.00  0.68           H  
ATOM   2134 3HG2 ILE A 146       4.389  21.633  15.464  1.00  0.68           H  
ATOM   2135 1HD1 ILE A 146       7.101  24.760  16.565  1.00  0.68           H  
ATOM   2136 2HD1 ILE A 146       7.548  24.297  14.929  1.00  0.68           H  
ATOM   2137 3HD1 ILE A 146       5.845  24.465  15.359  1.00  0.68           H  
ATOM   2138  N   GLU A 147       6.555  19.395  13.007  1.00  0.72           N  
ATOM   2139  CA  GLU A 147       5.958  18.618  11.938  1.00  0.72           C  
ATOM   2140  C   GLU A 147       5.860  17.154  12.319  1.00  0.72           C  
ATOM   2141  O   GLU A 147       4.843  16.511  12.056  1.00  0.72           O  
ATOM   2142  CB  GLU A 147       6.727  18.686  10.619  1.00  0.72           C  
ATOM   2143  CG  GLU A 147       5.938  17.912   9.537  1.00  0.72           C  
ATOM   2144  CD  GLU A 147       6.539  17.793   8.177  1.00  0.72           C  
ATOM   2145  OE1 GLU A 147       7.608  18.311   7.935  1.00  0.72           O  
ATOM   2146  OE2 GLU A 147       5.902  17.131   7.362  1.00  0.72           O  
ATOM   2147  H   GLU A 147       7.416  19.921  12.851  1.00  0.72           H  
ATOM   2148  HA  GLU A 147       4.949  18.995  11.765  1.00  0.72           H  
ATOM   2149 1HB  GLU A 147       6.861  19.719  10.309  1.00  0.72           H  
ATOM   2150 2HB  GLU A 147       7.715  18.234  10.739  1.00  0.72           H  
ATOM   2151 1HG  GLU A 147       5.711  16.919   9.910  1.00  0.72           H  
ATOM   2152 2HG  GLU A 147       4.994  18.435   9.431  1.00  0.72           H  
ATOM   2153  N   MET A 148       6.926  16.610  12.917  1.00  0.76           N  
ATOM   2154  CA  MET A 148       6.940  15.201  13.264  1.00  0.76           C  
ATOM   2155  C   MET A 148       5.941  14.886  14.360  1.00  0.76           C  
ATOM   2156  O   MET A 148       5.293  13.840  14.323  1.00  0.76           O  
ATOM   2157  CB  MET A 148       8.352  14.771  13.659  1.00  0.76           C  
ATOM   2158  CG  MET A 148       9.352  14.818  12.510  1.00  0.76           C  
ATOM   2159  SD  MET A 148       8.893  13.745  11.137  1.00  0.76           S  
ATOM   2160  CE  MET A 148       8.083  14.922  10.066  1.00  0.76           C  
ATOM   2161  H   MET A 148       7.744  17.185  13.112  1.00  0.76           H  
ATOM   2162  HA  MET A 148       6.652  14.634  12.381  1.00  0.76           H  
ATOM   2163 1HB  MET A 148       8.719  15.438  14.444  1.00  0.76           H  
ATOM   2164 2HB  MET A 148       8.332  13.761  14.066  1.00  0.76           H  
ATOM   2165 1HG  MET A 148       9.415  15.831  12.130  1.00  0.76           H  
ATOM   2166 2HG  MET A 148      10.337  14.527  12.865  1.00  0.76           H  
ATOM   2167 1HE  MET A 148       7.747  14.429   9.156  1.00  0.76           H  
ATOM   2168 2HE  MET A 148       7.231  15.336  10.582  1.00  0.76           H  
ATOM   2169 3HE  MET A 148       8.774  15.726   9.805  1.00  0.76           H  
ATOM   2170  N   ALA A 149       5.759  15.795  15.318  1.00  0.83           N  
ATOM   2171  CA  ALA A 149       4.763  15.576  16.355  1.00  0.83           C  
ATOM   2172  C   ALA A 149       3.374  15.515  15.736  1.00  0.83           C  
ATOM   2173  O   ALA A 149       2.559  14.655  16.080  1.00  0.83           O  
ATOM   2174  CB  ALA A 149       4.818  16.689  17.355  1.00  0.83           C  
ATOM   2175  H   ALA A 149       6.327  16.642  15.353  1.00  0.83           H  
ATOM   2176  HA  ALA A 149       4.970  14.625  16.845  1.00  0.83           H  
ATOM   2177 1HB  ALA A 149       4.079  16.530  18.124  1.00  0.83           H  
ATOM   2178 2HB  ALA A 149       5.798  16.737  17.797  1.00  0.83           H  
ATOM   2179 3HB  ALA A 149       4.622  17.618  16.836  1.00  0.83           H  
ATOM   2180  N   SER A 150       3.127  16.413  14.782  1.00  0.91           N  
ATOM   2181  CA  SER A 150       1.868  16.467  14.066  1.00  0.91           C  
ATOM   2182  C   SER A 150       1.643  15.206  13.230  1.00  0.91           C  
ATOM   2183  O   SER A 150       0.553  14.631  13.252  1.00  0.91           O  
ATOM   2184  CB  SER A 150       1.830  17.722  13.230  1.00  0.91           C  
ATOM   2185  OG  SER A 150       0.668  17.785  12.456  1.00  0.91           O  
ATOM   2186  H   SER A 150       3.841  17.110  14.554  1.00  0.91           H  
ATOM   2187  HA  SER A 150       1.066  16.531  14.801  1.00  0.91           H  
ATOM   2188 1HB  SER A 150       1.871  18.587  13.896  1.00  0.91           H  
ATOM   2189 2HB  SER A 150       2.706  17.776  12.590  1.00  0.91           H  
ATOM   2190  HG  SER A 150       0.395  18.709  12.463  1.00  0.91           H  
ATOM   2191  N   LEU A 151       2.676  14.784  12.496  1.00  1.02           N  
ATOM   2192  CA  LEU A 151       2.646  13.590  11.655  1.00  1.02           C  
ATOM   2193  C   LEU A 151       2.296  12.380  12.512  1.00  1.02           C  
ATOM   2194  O   LEU A 151       1.405  11.590  12.180  1.00  1.02           O  
ATOM   2195  CB  LEU A 151       4.012  13.378  11.000  1.00  1.02           C  
ATOM   2196  CG  LEU A 151       4.120  12.281   9.968  1.00  1.02           C  
ATOM   2197  CD1 LEU A 151       5.308  12.569   9.085  1.00  1.02           C  
ATOM   2198  CD2 LEU A 151       4.275  10.944  10.655  1.00  1.02           C  
ATOM   2199  H   LEU A 151       3.534  15.330  12.518  1.00  1.02           H  
ATOM   2200  HA  LEU A 151       1.886  13.716  10.884  1.00  1.02           H  
ATOM   2201 1HB  LEU A 151       4.313  14.309  10.524  1.00  1.02           H  
ATOM   2202 2HB  LEU A 151       4.734  13.158  11.782  1.00  1.02           H  
ATOM   2203  HG  LEU A 151       3.229  12.281   9.347  1.00  1.02           H  
ATOM   2204 1HD1 LEU A 151       5.398  11.797   8.325  1.00  1.02           H  
ATOM   2205 2HD1 LEU A 151       5.184  13.534   8.608  1.00  1.02           H  
ATOM   2206 3HD1 LEU A 151       6.204  12.581   9.695  1.00  1.02           H  
ATOM   2207 1HD2 LEU A 151       4.369  10.166   9.912  1.00  1.02           H  
ATOM   2208 2HD2 LEU A 151       5.170  10.958  11.276  1.00  1.02           H  
ATOM   2209 3HD2 LEU A 151       3.404  10.749  11.277  1.00  1.02           H  
ATOM   2210  N   PHE A 152       3.018  12.247  13.625  1.00  1.17           N  
ATOM   2211  CA  PHE A 152       2.859  11.174  14.587  1.00  1.17           C  
ATOM   2212  C   PHE A 152       1.418  11.110  15.072  1.00  1.17           C  
ATOM   2213  O   PHE A 152       0.770  10.068  14.943  1.00  1.17           O  
ATOM   2214  CB  PHE A 152       3.846  11.456  15.732  1.00  1.17           C  
ATOM   2215  CG  PHE A 152       3.869  10.597  16.937  1.00  1.17           C  
ATOM   2216  CD1 PHE A 152       4.505   9.372  16.939  1.00  1.17           C  
ATOM   2217  CD2 PHE A 152       3.300  11.061  18.114  1.00  1.17           C  
ATOM   2218  CE1 PHE A 152       4.569   8.623  18.093  1.00  1.17           C  
ATOM   2219  CE2 PHE A 152       3.360  10.318  19.267  1.00  1.17           C  
ATOM   2220  CZ  PHE A 152       3.999   9.097  19.260  1.00  1.17           C  
ATOM   2221  H   PHE A 152       3.739  12.938  13.824  1.00  1.17           H  
ATOM   2222  HA  PHE A 152       3.114  10.231  14.106  1.00  1.17           H  
ATOM   2223 1HB  PHE A 152       4.850  11.450  15.314  1.00  1.17           H  
ATOM   2224 2HB  PHE A 152       3.678  12.464  16.074  1.00  1.17           H  
ATOM   2225  HD1 PHE A 152       4.968   9.008  16.023  1.00  1.17           H  
ATOM   2226  HD2 PHE A 152       2.803  12.036  18.118  1.00  1.17           H  
ATOM   2227  HE1 PHE A 152       5.079   7.660  18.095  1.00  1.17           H  
ATOM   2228  HE2 PHE A 152       2.906  10.700  20.184  1.00  1.17           H  
ATOM   2229  HZ  PHE A 152       4.060   8.504  20.172  1.00  1.17           H  
ATOM   2230  N   GLU A 153       0.876  12.234  15.553  1.00  1.40           N  
ATOM   2231  CA  GLU A 153      -0.501  12.215  16.029  1.00  1.40           C  
ATOM   2232  C   GLU A 153      -1.507  11.942  14.904  1.00  1.40           C  
ATOM   2233  O   GLU A 153      -2.474  11.205  15.111  1.00  1.40           O  
ATOM   2234  CB  GLU A 153      -0.834  13.526  16.744  1.00  1.40           C  
ATOM   2235  CG  GLU A 153      -0.145  13.700  18.106  1.00  1.40           C  
ATOM   2236  CD  GLU A 153      -0.594  12.675  19.137  1.00  1.40           C  
ATOM   2237  OE1 GLU A 153      -1.778  12.534  19.328  1.00  1.40           O  
ATOM   2238  OE2 GLU A 153       0.250  12.055  19.745  1.00  1.40           O  
ATOM   2239  H   GLU A 153       1.430  13.089  15.623  1.00  1.40           H  
ATOM   2240  HA  GLU A 153      -0.590  11.411  16.757  1.00  1.40           H  
ATOM   2241 1HB  GLU A 153      -0.528  14.364  16.110  1.00  1.40           H  
ATOM   2242 2HB  GLU A 153      -1.910  13.600  16.890  1.00  1.40           H  
ATOM   2243 1HG  GLU A 153       0.932  13.611  17.963  1.00  1.40           H  
ATOM   2244 2HG  GLU A 153      -0.349  14.702  18.479  1.00  1.40           H  
ATOM   2245  N   HIS A 154      -1.255  12.473  13.701  1.00  1.70           N  
ATOM   2246  CA  HIS A 154      -2.132  12.258  12.551  1.00  1.70           C  
ATOM   2247  C   HIS A 154      -2.234  10.770  12.257  1.00  1.70           C  
ATOM   2248  O   HIS A 154      -3.320  10.229  12.056  1.00  1.70           O  
ATOM   2249  CB  HIS A 154      -1.605  13.003  11.314  1.00  1.70           C  
ATOM   2250  CG  HIS A 154      -2.432  12.841  10.072  1.00  1.70           C  
ATOM   2251  ND1 HIS A 154      -3.641  13.488   9.886  1.00  1.70           N  
ATOM   2252  CD2 HIS A 154      -2.217  12.112   8.949  1.00  1.70           C  
ATOM   2253  CE1 HIS A 154      -4.135  13.159   8.702  1.00  1.70           C  
ATOM   2254  NE2 HIS A 154      -3.292  12.327   8.114  1.00  1.70           N  
ATOM   2255  H   HIS A 154      -0.445  13.082  13.580  1.00  1.70           H  
ATOM   2256  HA  HIS A 154      -3.132  12.626  12.776  1.00  1.70           H  
ATOM   2257 1HB  HIS A 154      -1.529  14.066  11.540  1.00  1.70           H  
ATOM   2258 2HB  HIS A 154      -0.602  12.658  11.089  1.00  1.70           H  
ATOM   2259  HD2 HIS A 154      -1.352  11.476   8.749  1.00  1.70           H  
ATOM   2260  HE1 HIS A 154      -5.076  13.514   8.283  1.00  1.70           H  
ATOM   2261  HE2 HIS A 154      -3.413  11.915   7.200  1.00  1.70           H  
ATOM   2262  N   HIS A 155      -1.083  10.112  12.204  1.00  2.09           N  
ATOM   2263  CA  HIS A 155      -1.008   8.686  11.953  1.00  2.09           C  
ATOM   2264  C   HIS A 155      -1.738   7.882  13.029  1.00  2.09           C  
ATOM   2265  O   HIS A 155      -2.522   6.982  12.719  1.00  2.09           O  
ATOM   2266  CB  HIS A 155       0.454   8.249  11.880  1.00  2.09           C  
ATOM   2267  CG  HIS A 155       0.654   6.785  11.664  1.00  2.09           C  
ATOM   2268  ND1 HIS A 155       0.403   6.166  10.457  1.00  2.09           N  
ATOM   2269  CD2 HIS A 155       1.095   5.818  12.499  1.00  2.09           C  
ATOM   2270  CE1 HIS A 155       0.686   4.881  10.557  1.00  2.09           C  
ATOM   2271  NE2 HIS A 155       1.107   4.641  11.786  1.00  2.09           N  
ATOM   2272  H   HIS A 155      -0.215  10.627  12.357  1.00  2.09           H  
ATOM   2273  HA  HIS A 155      -1.476   8.465  10.996  1.00  2.09           H  
ATOM   2274 1HB  HIS A 155       0.945   8.792  11.077  1.00  2.09           H  
ATOM   2275 2HB  HIS A 155       0.958   8.529  12.807  1.00  2.09           H  
ATOM   2276  HD2 HIS A 155       1.389   5.952  13.543  1.00  2.09           H  
ATOM   2277  HE1 HIS A 155       0.589   4.144   9.761  1.00  2.09           H  
ATOM   2278  HE2 HIS A 155       1.393   3.742  12.149  1.00  2.09           H  
ATOM   2279  N   LEU A 156      -1.451   8.183  14.295  1.00  2.55           N  
ATOM   2280  CA  LEU A 156      -2.013   7.438  15.414  1.00  2.55           C  
ATOM   2281  C   LEU A 156      -3.536   7.526  15.590  1.00  2.55           C  
ATOM   2282  O   LEU A 156      -4.161   6.528  15.963  1.00  2.55           O  
ATOM   2283  CB  LEU A 156      -1.346   7.918  16.697  1.00  2.55           C  
ATOM   2284  CG  LEU A 156       0.125   7.559  16.831  1.00  2.55           C  
ATOM   2285  CD1 LEU A 156       0.679   8.257  18.029  1.00  2.55           C  
ATOM   2286  CD2 LEU A 156       0.278   6.065  16.943  1.00  2.55           C  
ATOM   2287  H   LEU A 156      -0.799   8.944  14.490  1.00  2.55           H  
ATOM   2288  HA  LEU A 156      -1.758   6.392  15.265  1.00  2.55           H  
ATOM   2289 1HB  LEU A 156      -1.425   9.007  16.735  1.00  2.55           H  
ATOM   2290 2HB  LEU A 156      -1.881   7.503  17.548  1.00  2.55           H  
ATOM   2291  HG  LEU A 156       0.669   7.897  15.959  1.00  2.55           H  
ATOM   2292 1HD1 LEU A 156       1.718   8.008  18.116  1.00  2.55           H  
ATOM   2293 2HD1 LEU A 156       0.567   9.340  17.907  1.00  2.55           H  
ATOM   2294 3HD1 LEU A 156       0.150   7.937  18.923  1.00  2.55           H  
ATOM   2295 1HD2 LEU A 156       1.336   5.818  17.037  1.00  2.55           H  
ATOM   2296 2HD2 LEU A 156      -0.259   5.708  17.821  1.00  2.55           H  
ATOM   2297 3HD2 LEU A 156      -0.129   5.593  16.049  1.00  2.55           H  
ATOM   2298  N   GLN A 157      -4.140   8.692  15.343  1.00  3.03           N  
ATOM   2299  CA  GLN A 157      -5.586   8.818  15.538  1.00  3.03           C  
ATOM   2300  C   GLN A 157      -6.175  10.053  14.856  1.00  3.03           C  
ATOM   2301  O   GLN A 157      -7.001   9.915  13.950  1.00  3.03           O  
ATOM   2302  OXT GLN A 157      -6.118  11.129  15.451  1.00  3.03           O  
ATOM   2303  CB  GLN A 157      -5.920   8.846  17.040  1.00  3.03           C  
ATOM   2304  CG  GLN A 157      -7.408   8.877  17.358  1.00  3.03           C  
ATOM   2305  CD  GLN A 157      -7.691   8.799  18.858  1.00  3.03           C  
ATOM   2306  OE1 GLN A 157      -6.894   9.246  19.690  1.00  3.03           O  
ATOM   2307  NE2 GLN A 157      -8.837   8.222  19.210  1.00  3.03           N  
ATOM   2308  H   GLN A 157      -3.587   9.502  15.050  1.00  3.03           H  
ATOM   2309  HA  GLN A 157      -6.060   7.943  15.096  1.00  3.03           H  
ATOM   2310 1HB  GLN A 157      -5.502   7.969  17.532  1.00  3.03           H  
ATOM   2311 2HB  GLN A 157      -5.459   9.724  17.496  1.00  3.03           H  
ATOM   2312 1HG  GLN A 157      -7.831   9.806  16.978  1.00  3.03           H  
ATOM   2313 2HG  GLN A 157      -7.885   8.024  16.876  1.00  3.03           H  
ATOM   2314 1HE2 GLN A 157      -9.081   8.140  20.177  1.00  3.03           H  
ATOM   2315 2HE2 GLN A 157      -9.457   7.871  18.507  1.00  3.03           H  
TER    2316
ENDMDL

REMARK ID 617770 MODEL 4 2024-05-18_00000242_1_19
PFRMAT TS
TARGET 2024-05-18_00000242_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   ALA A   1       1.391  -0.959   1.011  1.00  4.44           N  
ATOM      2  CA  ALA A   1       2.663  -0.266   0.855  1.00  4.44           C  
ATOM      3  C   ALA A   1       2.439   1.123   0.288  1.00  4.44           C  
ATOM      4  O   ALA A   1       2.110   1.279  -0.888  1.00  4.44           O  
ATOM      5  CB  ALA A   1       3.592  -1.055  -0.051  1.00  4.44           C  
ATOM      6 1H   ALA A   1       1.425  -1.553   1.826  1.00  4.44           H  
ATOM      7 2H   ALA A   1       0.655  -0.276   1.120  1.00  4.44           H  
ATOM      8 3H   ALA A   1       1.211  -1.519   0.190  1.00  4.44           H  
ATOM      9  HA  ALA A   1       3.120  -0.162   1.839  1.00  4.44           H  
ATOM     10 1HB  ALA A   1       4.542  -0.528  -0.141  1.00  4.44           H  
ATOM     11 2HB  ALA A   1       3.763  -2.044   0.374  1.00  4.44           H  
ATOM     12 3HB  ALA A   1       3.139  -1.157  -1.036  1.00  4.44           H  
ATOM     13  N   VAL A   2       2.599   2.135   1.127  1.00  3.82           N  
ATOM     14  CA  VAL A   2       2.393   3.509   0.685  1.00  3.82           C  
ATOM     15  C   VAL A   2       3.647   4.087   0.048  1.00  3.82           C  
ATOM     16  O   VAL A   2       4.731   4.029   0.628  1.00  3.82           O  
ATOM     17  CB  VAL A   2       1.972   4.402   1.866  1.00  3.82           C  
ATOM     18  CG1 VAL A   2       1.841   5.855   1.407  1.00  3.82           C  
ATOM     19  CG2 VAL A   2       0.656   3.899   2.431  1.00  3.82           C  
ATOM     20  H   VAL A   2       2.876   1.967   2.084  1.00  3.82           H  
ATOM     21  HA  VAL A   2       1.592   3.519  -0.056  1.00  3.82           H  
ATOM     22  HB  VAL A   2       2.741   4.367   2.636  1.00  3.82           H  
ATOM     23 1HG1 VAL A   2       1.552   6.479   2.250  1.00  3.82           H  
ATOM     24 2HG1 VAL A   2       2.794   6.208   1.013  1.00  3.82           H  
ATOM     25 3HG1 VAL A   2       1.084   5.925   0.629  1.00  3.82           H  
ATOM     26 1HG2 VAL A   2       0.359   4.525   3.273  1.00  3.82           H  
ATOM     27 2HG2 VAL A   2      -0.111   3.944   1.656  1.00  3.82           H  
ATOM     28 3HG2 VAL A   2       0.771   2.871   2.768  1.00  3.82           H  
ATOM     29  N   ARG A   3       3.495   4.631  -1.152  1.00  3.16           N  
ATOM     30  CA  ARG A   3       4.604   5.254  -1.858  1.00  3.16           C  
ATOM     31  C   ARG A   3       4.729   6.706  -1.432  1.00  3.16           C  
ATOM     32  O   ARG A   3       3.729   7.420  -1.359  1.00  3.16           O  
ATOM     33  CB  ARG A   3       4.413   5.180  -3.368  1.00  3.16           C  
ATOM     34  CG  ARG A   3       5.569   5.765  -4.198  1.00  3.16           C  
ATOM     35  CD  ARG A   3       5.361   5.562  -5.666  1.00  3.16           C  
ATOM     36  NE  ARG A   3       6.457   6.111  -6.451  1.00  3.16           N  
ATOM     37  CZ  ARG A   3       6.511   6.125  -7.800  1.00  3.16           C  
ATOM     38  NH1 ARG A   3       5.529   5.608  -8.506  1.00  3.16           N  
ATOM     39  NH2 ARG A   3       7.551   6.660  -8.415  1.00  3.16           N  
ATOM     40  H   ARG A   3       2.580   4.620  -1.578  1.00  3.16           H  
ATOM     41  HA  ARG A   3       5.525   4.732  -1.596  1.00  3.16           H  
ATOM     42 1HB  ARG A   3       4.284   4.141  -3.666  1.00  3.16           H  
ATOM     43 2HB  ARG A   3       3.506   5.716  -3.645  1.00  3.16           H  
ATOM     44 1HG  ARG A   3       5.643   6.841  -4.015  1.00  3.16           H  
ATOM     45 2HG  ARG A   3       6.504   5.286  -3.910  1.00  3.16           H  
ATOM     46 1HD  ARG A   3       5.286   4.496  -5.881  1.00  3.16           H  
ATOM     47 2HD  ARG A   3       4.442   6.061  -5.973  1.00  3.16           H  
ATOM     48  HE  ARG A   3       7.233   6.522  -5.948  1.00  3.16           H  
ATOM     49 1HH1 ARG A   3       4.732   5.200  -8.040  1.00  3.16           H  
ATOM     50 2HH1 ARG A   3       5.573   5.626  -9.516  1.00  3.16           H  
ATOM     51 1HH2 ARG A   3       8.307   7.062  -7.879  1.00  3.16           H  
ATOM     52 2HH2 ARG A   3       7.590   6.669  -9.426  1.00  3.16           H  
ATOM     53  N   HIS A   4       5.951   7.142  -1.164  1.00  2.56           N  
ATOM     54  CA  HIS A   4       6.196   8.524  -0.780  1.00  2.56           C  
ATOM     55  C   HIS A   4       7.161   9.142  -1.774  1.00  2.56           C  
ATOM     56  O   HIS A   4       8.097   8.480  -2.226  1.00  2.56           O  
ATOM     57  CB  HIS A   4       6.777   8.596   0.636  1.00  2.56           C  
ATOM     58  CG  HIS A   4       5.854   8.066   1.706  1.00  2.56           C  
ATOM     59  ND1 HIS A   4       4.939   8.863   2.367  1.00  2.56           N  
ATOM     60  CD2 HIS A   4       5.709   6.821   2.221  1.00  2.56           C  
ATOM     61  CE1 HIS A   4       4.276   8.127   3.245  1.00  2.56           C  
ATOM     62  NE2 HIS A   4       4.727   6.889   3.177  1.00  2.56           N  
ATOM     63  H   HIS A   4       6.729   6.500  -1.224  1.00  2.56           H  
ATOM     64  HA  HIS A   4       5.270   9.096  -0.807  1.00  2.56           H  
ATOM     65 1HB  HIS A   4       7.706   8.025   0.675  1.00  2.56           H  
ATOM     66 2HB  HIS A   4       7.021   9.632   0.874  1.00  2.56           H  
ATOM     67  HD2 HIS A   4       6.268   5.929   1.932  1.00  2.56           H  
ATOM     68  HE1 HIS A   4       3.492   8.483   3.911  1.00  2.56           H  
ATOM     69  HE2 HIS A   4       4.405   6.109   3.731  1.00  2.56           H  
ATOM     70  N   LEU A   5       6.913  10.392  -2.136  1.00  2.09           N  
ATOM     71  CA  LEU A   5       7.757  11.072  -3.105  1.00  2.09           C  
ATOM     72  C   LEU A   5       8.509  12.246  -2.490  1.00  2.09           C  
ATOM     73  O   LEU A   5       7.945  12.991  -1.683  1.00  2.09           O  
ATOM     74  CB  LEU A   5       6.869  11.581  -4.236  1.00  2.09           C  
ATOM     75  CG  LEU A   5       6.017  10.537  -4.962  1.00  2.09           C  
ATOM     76  CD1 LEU A   5       5.103  11.238  -5.941  1.00  2.09           C  
ATOM     77  CD2 LEU A   5       6.911   9.569  -5.691  1.00  2.09           C  
ATOM     78  H   LEU A   5       6.126  10.878  -1.730  1.00  2.09           H  
ATOM     79  HA  LEU A   5       8.484  10.366  -3.500  1.00  2.09           H  
ATOM     80 1HB  LEU A   5       6.207  12.350  -3.847  1.00  2.09           H  
ATOM     81 2HB  LEU A   5       7.510  12.018  -4.983  1.00  2.09           H  
ATOM     82  HG  LEU A   5       5.400   9.998  -4.243  1.00  2.09           H  
ATOM     83 1HD1 LEU A   5       4.489  10.501  -6.450  1.00  2.09           H  
ATOM     84 2HD1 LEU A   5       4.459  11.934  -5.407  1.00  2.09           H  
ATOM     85 3HD1 LEU A   5       5.697  11.778  -6.669  1.00  2.09           H  
ATOM     86 1HD2 LEU A   5       6.291   8.846  -6.207  1.00  2.09           H  
ATOM     87 2HD2 LEU A   5       7.518  10.111  -6.418  1.00  2.09           H  
ATOM     88 3HD2 LEU A   5       7.562   9.059  -4.980  1.00  2.09           H  
ATOM     89  N   THR A   6       9.766  12.411  -2.895  1.00  1.76           N  
ATOM     90  CA  THR A   6      10.612  13.523  -2.464  1.00  1.76           C  
ATOM     91  C   THR A   6      11.340  14.092  -3.680  1.00  1.76           C  
ATOM     92  O   THR A   6      11.441  13.414  -4.706  1.00  1.76           O  
ATOM     93  CB  THR A   6      11.659  13.055  -1.424  1.00  1.76           C  
ATOM     94  OG1 THR A   6      12.581  12.157  -2.056  1.00  1.76           O  
ATOM     95  CG2 THR A   6      10.990  12.328  -0.252  1.00  1.76           C  
ATOM     96  H   THR A   6      10.151  11.739  -3.543  1.00  1.76           H  
ATOM     97  HA  THR A   6       9.993  14.307  -2.027  1.00  1.76           H  
ATOM     98  HB  THR A   6      12.202  13.925  -1.050  1.00  1.76           H  
ATOM     99  HG1 THR A   6      13.068  12.637  -2.736  1.00  1.76           H  
ATOM    100 1HG2 THR A   6      11.751  12.016   0.461  1.00  1.76           H  
ATOM    101 2HG2 THR A   6      10.288  13.005   0.238  1.00  1.76           H  
ATOM    102 3HG2 THR A   6      10.457  11.451  -0.610  1.00  1.76           H  
ATOM    103  N   GLY A   7      11.893  15.296  -3.568  1.00  1.55           N  
ATOM    104  CA  GLY A   7      12.707  15.828  -4.666  1.00  1.55           C  
ATOM    105  C   GLY A   7      14.066  16.300  -4.159  1.00  1.55           C  
ATOM    106  O   GLY A   7      14.449  16.012  -3.023  1.00  1.55           O  
ATOM    107  H   GLY A   7      11.753  15.867  -2.721  1.00  1.55           H  
ATOM    108 1HA  GLY A   7      12.843  15.073  -5.438  1.00  1.55           H  
ATOM    109 2HA  GLY A   7      12.184  16.666  -5.129  1.00  1.55           H  
ATOM    110  N   SER A   8      14.767  17.066  -4.990  1.00  1.43           N  
ATOM    111  CA  SER A   8      16.060  17.641  -4.644  1.00  1.43           C  
ATOM    112  C   SER A   8      16.143  19.058  -5.151  1.00  1.43           C  
ATOM    113  O   SER A   8      15.636  19.393  -6.216  1.00  1.43           O  
ATOM    114  CB  SER A   8      17.216  16.853  -5.226  1.00  1.43           C  
ATOM    115  OG  SER A   8      18.473  17.483  -4.941  1.00  1.43           O  
ATOM    116  H   SER A   8      14.417  17.207  -5.932  1.00  1.43           H  
ATOM    117  HA  SER A   8      16.155  17.660  -3.557  1.00  1.43           H  
ATOM    118 1HB  SER A   8      17.207  15.849  -4.800  1.00  1.43           H  
ATOM    119 2HB  SER A   8      17.088  16.751  -6.305  1.00  1.43           H  
ATOM    120  HG  SER A   8      19.133  16.776  -5.040  1.00  1.43           H  
ATOM    121  N   VAL A   9      16.830  19.880  -4.391  1.00  1.36           N  
ATOM    122  CA  VAL A   9      17.002  21.265  -4.752  1.00  1.36           C  
ATOM    123  C   VAL A   9      18.428  21.523  -5.197  1.00  1.36           C  
ATOM    124  O   VAL A   9      18.828  22.663  -5.380  1.00  1.36           O  
ATOM    125  CB  VAL A   9      16.632  22.146  -3.550  1.00  1.36           C  
ATOM    126  CG1 VAL A   9      15.156  21.909  -3.183  1.00  1.36           C  
ATOM    127  CG2 VAL A   9      17.543  21.825  -2.396  1.00  1.36           C  
ATOM    128  H   VAL A   9      17.231  19.534  -3.530  1.00  1.36           H  
ATOM    129  HA  VAL A   9      16.339  21.491  -5.577  1.00  1.36           H  
ATOM    130  HB  VAL A   9      16.742  23.200  -3.821  1.00  1.36           H  
ATOM    131 1HG1 VAL A   9      14.866  22.517  -2.345  1.00  1.36           H  
ATOM    132 2HG1 VAL A   9      14.527  22.152  -4.020  1.00  1.36           H  
ATOM    133 3HG1 VAL A   9      15.011  20.863  -2.920  1.00  1.36           H  
ATOM    134 1HG2 VAL A   9      17.290  22.451  -1.543  1.00  1.36           H  
ATOM    135 2HG2 VAL A   9      17.429  20.777  -2.124  1.00  1.36           H  
ATOM    136 3HG2 VAL A   9      18.574  22.013  -2.690  1.00  1.36           H  
ATOM    137  N   THR A  10      19.199  20.453  -5.387  1.00  1.32           N  
ATOM    138  CA  THR A  10      20.598  20.597  -5.771  1.00  1.32           C  
ATOM    139  C   THR A  10      20.902  20.236  -7.238  1.00  1.32           C  
ATOM    140  O   THR A  10      22.052  20.315  -7.682  1.00  1.32           O  
ATOM    141  CB  THR A  10      21.458  19.756  -4.825  1.00  1.32           C  
ATOM    142  OG1 THR A  10      21.091  18.367  -4.936  1.00  1.32           O  
ATOM    143  CG2 THR A  10      21.220  20.216  -3.393  1.00  1.32           C  
ATOM    144  H   THR A  10      18.820  19.515  -5.232  1.00  1.32           H  
ATOM    145  HA  THR A  10      20.877  21.642  -5.631  1.00  1.32           H  
ATOM    146  HB  THR A  10      22.510  19.874  -5.078  1.00  1.32           H  
ATOM    147  HG1 THR A  10      20.125  18.267  -4.913  1.00  1.32           H  
ATOM    148 1HG2 THR A  10      21.828  19.621  -2.713  1.00  1.32           H  
ATOM    149 2HG2 THR A  10      21.491  21.268  -3.299  1.00  1.32           H  
ATOM    150 3HG2 THR A  10      20.170  20.090  -3.141  1.00  1.32           H  
ATOM    151  N   ARG A  11      19.878  19.815  -7.976  1.00  1.26           N  
ATOM    152  CA  ARG A  11      19.999  19.408  -9.381  1.00  1.26           C  
ATOM    153  C   ARG A  11      18.904  20.081 -10.206  1.00  1.26           C  
ATOM    154  O   ARG A  11      18.182  19.439 -10.967  1.00  1.26           O  
ATOM    155  CB  ARG A  11      19.931  17.893  -9.523  1.00  1.26           C  
ATOM    156  CG  ARG A  11      21.109  17.139  -8.875  1.00  1.26           C  
ATOM    157  CD  ARG A  11      22.389  17.406  -9.610  1.00  1.26           C  
ATOM    158  NE  ARG A  11      23.520  16.667  -9.063  1.00  1.26           N  
ATOM    159  CZ  ARG A  11      24.335  17.100  -8.070  1.00  1.26           C  
ATOM    160  NH1 ARG A  11      24.155  18.276  -7.496  1.00  1.26           N  
ATOM    161  NH2 ARG A  11      25.337  16.331  -7.670  1.00  1.26           N  
ATOM    162  H   ARG A  11      18.966  19.784  -7.543  1.00  1.26           H  
ATOM    163  HA  ARG A  11      20.967  19.738  -9.759  1.00  1.26           H  
ATOM    164 1HB  ARG A  11      19.011  17.529  -9.065  1.00  1.26           H  
ATOM    165 2HB  ARG A  11      19.903  17.626 -10.579  1.00  1.26           H  
ATOM    166 1HG  ARG A  11      21.234  17.447  -7.837  1.00  1.26           H  
ATOM    167 2HG  ARG A  11      20.915  16.068  -8.910  1.00  1.26           H  
ATOM    168 1HD  ARG A  11      22.271  17.121 -10.654  1.00  1.26           H  
ATOM    169 2HD  ARG A  11      22.621  18.470  -9.551  1.00  1.26           H  
ATOM    170  HE  ARG A  11      23.714  15.759  -9.459  1.00  1.26           H  
ATOM    171 1HH1 ARG A  11      23.385  18.903  -7.775  1.00  1.26           H  
ATOM    172 2HH1 ARG A  11      24.777  18.574  -6.761  1.00  1.26           H  
ATOM    173 1HH2 ARG A  11      25.488  15.430  -8.102  1.00  1.26           H  
ATOM    174 2HH2 ARG A  11      25.951  16.646  -6.933  1.00  1.26           H  
ATOM    175  N   THR A  12      18.778  21.387 -10.012  1.00  1.18           N  
ATOM    176  CA  THR A  12      17.683  22.192 -10.546  1.00  1.18           C  
ATOM    177  C   THR A  12      18.005  22.834 -11.894  1.00  1.18           C  
ATOM    178  O   THR A  12      17.180  23.535 -12.482  1.00  1.18           O  
ATOM    179  CB  THR A  12      17.397  23.327  -9.579  1.00  1.18           C  
ATOM    180  OG1 THR A  12      18.455  24.274  -9.630  1.00  1.18           O  
ATOM    181  CG2 THR A  12      17.405  22.775  -8.220  1.00  1.18           C  
ATOM    182  H   THR A  12      19.451  21.845  -9.406  1.00  1.18           H  
ATOM    183  HA  THR A  12      16.807  21.554 -10.658  1.00  1.18           H  
ATOM    184  HB  THR A  12      16.446  23.805  -9.811  1.00  1.18           H  
ATOM    185  HG1 THR A  12      19.182  24.075  -9.007  1.00  1.18           H  
ATOM    186 1HG2 THR A  12      17.251  23.578  -7.521  1.00  1.18           H  
ATOM    187 2HG2 THR A  12      16.632  22.018  -8.117  1.00  1.18           H  
ATOM    188 3HG2 THR A  12      18.375  22.327  -8.032  1.00  1.18           H  
ATOM    189  N   GLN A  13      19.206  22.580 -12.388  1.00  1.06           N  
ATOM    190  CA  GLN A  13      19.728  23.197 -13.600  1.00  1.06           C  
ATOM    191  C   GLN A  13      18.874  22.932 -14.840  1.00  1.06           C  
ATOM    192  O   GLN A  13      18.849  23.737 -15.764  1.00  1.06           O  
ATOM    193  CB  GLN A  13      21.159  22.700 -13.837  1.00  1.06           C  
ATOM    194  CG  GLN A  13      22.151  23.218 -12.809  1.00  1.06           C  
ATOM    195  CD  GLN A  13      23.547  22.684 -12.971  1.00  1.06           C  
ATOM    196  OE1 GLN A  13      23.774  21.631 -13.579  1.00  1.06           O  
ATOM    197  NE2 GLN A  13      24.510  23.413 -12.412  1.00  1.06           N  
ATOM    198  H   GLN A  13      19.805  21.965 -11.861  1.00  1.06           H  
ATOM    199  HA  GLN A  13      19.760  24.278 -13.437  1.00  1.06           H  
ATOM    200 1HB  GLN A  13      21.176  21.611 -13.815  1.00  1.06           H  
ATOM    201 2HB  GLN A  13      21.494  23.016 -14.824  1.00  1.06           H  
ATOM    202 1HG  GLN A  13      22.214  24.292 -12.925  1.00  1.06           H  
ATOM    203 2HG  GLN A  13      21.795  22.976 -11.807  1.00  1.06           H  
ATOM    204 1HE2 GLN A  13      25.461  23.122 -12.475  1.00  1.06           H  
ATOM    205 2HE2 GLN A  13      24.271  24.270 -11.912  1.00  1.06           H  
ATOM    206  N   GLY A  14      18.191  21.790 -14.874  1.00  0.93           N  
ATOM    207  CA  GLY A  14      17.357  21.429 -16.015  1.00  0.93           C  
ATOM    208  C   GLY A  14      15.897  21.902 -15.899  1.00  0.93           C  
ATOM    209  O   GLY A  14      15.070  21.544 -16.739  1.00  0.93           O  
ATOM    210  H   GLY A  14      18.245  21.163 -14.085  1.00  0.93           H  
ATOM    211 1HA  GLY A  14      17.796  21.846 -16.922  1.00  0.93           H  
ATOM    212 2HA  GLY A  14      17.371  20.347 -16.133  1.00  0.93           H  
ATOM    213  N   LEU A  15      15.568  22.669 -14.858  1.00  0.81           N  
ATOM    214  CA  LEU A  15      14.183  23.092 -14.650  1.00  0.81           C  
ATOM    215  C   LEU A  15      13.897  24.537 -15.088  1.00  0.81           C  
ATOM    216  O   LEU A  15      14.695  25.436 -14.824  1.00  0.81           O  
ATOM    217  CB  LEU A  15      13.871  22.976 -13.168  1.00  0.81           C  
ATOM    218  CG  LEU A  15      14.015  21.582 -12.520  1.00  0.81           C  
ATOM    219  CD1 LEU A  15      13.793  21.717 -11.013  1.00  0.81           C  
ATOM    220  CD2 LEU A  15      13.005  20.631 -13.130  1.00  0.81           C  
ATOM    221  H   LEU A  15      16.276  22.961 -14.182  1.00  0.81           H  
ATOM    222  HA  LEU A  15      13.535  22.423 -15.207  1.00  0.81           H  
ATOM    223 1HB  LEU A  15      14.560  23.622 -12.645  1.00  0.81           H  
ATOM    224 2HB  LEU A  15      12.854  23.330 -12.998  1.00  0.81           H  
ATOM    225  HG  LEU A  15      15.024  21.200 -12.685  1.00  0.81           H  
ATOM    226 1HD1 LEU A  15      13.892  20.743 -10.531  1.00  0.81           H  
ATOM    227 2HD1 LEU A  15      14.525  22.401 -10.599  1.00  0.81           H  
ATOM    228 3HD1 LEU A  15      12.813  22.105 -10.845  1.00  0.81           H  
ATOM    229 1HD2 LEU A  15      13.100  19.646 -12.672  1.00  0.81           H  
ATOM    230 2HD2 LEU A  15      12.006  21.008 -12.960  1.00  0.81           H  
ATOM    231 3HD2 LEU A  15      13.185  20.551 -14.204  1.00  0.81           H  
ATOM    232  N   ARG A  16      12.715  24.766 -15.692  1.00  0.71           N  
ATOM    233  CA  ARG A  16      12.276  26.120 -16.067  1.00  0.71           C  
ATOM    234  C   ARG A  16      11.131  26.568 -15.161  1.00  0.71           C  
ATOM    235  O   ARG A  16      10.161  25.825 -14.923  1.00  0.71           O  
ATOM    236  CB  ARG A  16      11.857  26.209 -17.537  1.00  0.71           C  
ATOM    237  CG  ARG A  16      11.546  27.648 -18.047  1.00  0.71           C  
ATOM    238  CD  ARG A  16      11.342  27.690 -19.522  1.00  0.71           C  
ATOM    239  NE  ARG A  16      10.936  29.011 -20.037  1.00  0.71           N  
ATOM    240  CZ  ARG A  16      10.668  29.259 -21.323  1.00  0.71           C  
ATOM    241  NH1 ARG A  16      10.755  28.302 -22.225  1.00  0.71           N  
ATOM    242  NH2 ARG A  16      10.324  30.475 -21.662  1.00  0.71           N  
ATOM    243  H   ARG A  16      12.113  23.975 -15.909  1.00  0.71           H  
ATOM    244  HA  ARG A  16      13.106  26.809 -15.919  1.00  0.71           H  
ATOM    245 1HB  ARG A  16      12.650  25.802 -18.163  1.00  0.71           H  
ATOM    246 2HB  ARG A  16      10.964  25.600 -17.701  1.00  0.71           H  
ATOM    247 1HG  ARG A  16      10.683  28.035 -17.559  1.00  0.71           H  
ATOM    248 2HG  ARG A  16      12.392  28.287 -17.828  1.00  0.71           H  
ATOM    249 1HD  ARG A  16      12.282  27.425 -20.003  1.00  0.71           H  
ATOM    250 2HD  ARG A  16      10.600  26.985 -19.809  1.00  0.71           H  
ATOM    251  HE  ARG A  16      10.834  29.822 -19.400  1.00  0.71           H  
ATOM    252 1HH1 ARG A  16      11.023  27.369 -21.944  1.00  0.71           H  
ATOM    253 2HH1 ARG A  16      10.554  28.500 -23.191  1.00  0.71           H  
ATOM    254 1HH2 ARG A  16      10.270  31.189 -20.912  1.00  0.71           H  
ATOM    255 2HH2 ARG A  16      10.119  30.710 -22.613  1.00  0.71           H  
ATOM    256  N   PHE A  17      11.254  27.787 -14.658  1.00  0.64           N  
ATOM    257  CA  PHE A  17      10.268  28.301 -13.728  1.00  0.64           C  
ATOM    258  C   PHE A  17       9.684  29.617 -14.179  1.00  0.64           C  
ATOM    259  O   PHE A  17      10.361  30.421 -14.826  1.00  0.64           O  
ATOM    260  CB  PHE A  17      10.918  28.553 -12.371  1.00  0.64           C  
ATOM    261  CG  PHE A  17      11.520  27.362 -11.727  1.00  0.64           C  
ATOM    262  CD1 PHE A  17      12.814  26.980 -12.027  1.00  0.64           C  
ATOM    263  CD2 PHE A  17      10.819  26.643 -10.800  1.00  0.64           C  
ATOM    264  CE1 PHE A  17      13.384  25.904 -11.411  1.00  0.64           C  
ATOM    265  CE2 PHE A  17      11.381  25.544 -10.179  1.00  0.64           C  
ATOM    266  CZ  PHE A  17      12.671  25.181 -10.489  1.00  0.64           C  
ATOM    267  H   PHE A  17      12.055  28.361 -14.925  1.00  0.64           H  
ATOM    268  HA  PHE A  17       9.464  27.577 -13.629  1.00  0.64           H  
ATOM    269 1HB  PHE A  17      11.664  29.299 -12.478  1.00  0.64           H  
ATOM    270 2HB  PHE A  17      10.162  28.955 -11.691  1.00  0.64           H  
ATOM    271  HD1 PHE A  17      13.381  27.549 -12.761  1.00  0.64           H  
ATOM    272  HD2 PHE A  17       9.808  26.964 -10.561  1.00  0.64           H  
ATOM    273  HE1 PHE A  17      14.407  25.624 -11.659  1.00  0.64           H  
ATOM    274  HE2 PHE A  17      10.809  24.978  -9.445  1.00  0.64           H  
ATOM    275  HZ  PHE A  17      13.129  24.329 -10.006  1.00  0.64           H  
ATOM    276  N   ALA A  18       8.438  29.845 -13.804  1.00  0.59           N  
ATOM    277  CA  ALA A  18       7.852  31.154 -14.011  1.00  0.59           C  
ATOM    278  C   ALA A  18       7.499  31.736 -12.674  1.00  0.59           C  
ATOM    279  O   ALA A  18       7.079  31.004 -11.775  1.00  0.59           O  
ATOM    280  CB  ALA A  18       6.607  31.107 -14.862  1.00  0.59           C  
ATOM    281  H   ALA A  18       7.916  29.098 -13.338  1.00  0.59           H  
ATOM    282  HA  ALA A  18       8.589  31.795 -14.490  1.00  0.59           H  
ATOM    283 1HB  ALA A  18       6.236  32.123 -14.964  1.00  0.59           H  
ATOM    284 2HB  ALA A  18       6.813  30.719 -15.812  1.00  0.59           H  
ATOM    285 3HB  ALA A  18       5.876  30.506 -14.386  1.00  0.59           H  
ATOM    286  N   VAL A  19       7.644  33.033 -12.548  1.00  0.57           N  
ATOM    287  CA  VAL A  19       7.235  33.708 -11.345  1.00  0.57           C  
ATOM    288  C   VAL A  19       6.223  34.773 -11.741  1.00  0.57           C  
ATOM    289  O   VAL A  19       6.486  35.571 -12.642  1.00  0.57           O  
ATOM    290  CB  VAL A  19       8.445  34.331 -10.636  1.00  0.57           C  
ATOM    291  CG1 VAL A  19       7.971  34.998  -9.400  1.00  0.57           C  
ATOM    292  CG2 VAL A  19       9.494  33.270 -10.333  1.00  0.57           C  
ATOM    293  H   VAL A  19       8.070  33.561 -13.304  1.00  0.57           H  
ATOM    294  HA  VAL A  19       6.760  32.998 -10.674  1.00  0.57           H  
ATOM    295  HB  VAL A  19       8.878  35.088 -11.267  1.00  0.57           H  
ATOM    296 1HG1 VAL A  19       8.803  35.435  -8.903  1.00  0.57           H  
ATOM    297 2HG1 VAL A  19       7.246  35.757  -9.654  1.00  0.57           H  
ATOM    298 3HG1 VAL A  19       7.505  34.256  -8.747  1.00  0.57           H  
ATOM    299 1HG2 VAL A  19      10.343  33.732  -9.829  1.00  0.57           H  
ATOM    300 2HG2 VAL A  19       9.058  32.513  -9.698  1.00  0.57           H  
ATOM    301 3HG2 VAL A  19       9.834  32.812 -11.262  1.00  0.57           H  
ATOM    302  N   VAL A  20       5.065  34.762 -11.106  1.00  0.56           N  
ATOM    303  CA  VAL A  20       4.027  35.722 -11.435  1.00  0.56           C  
ATOM    304  C   VAL A  20       3.863  36.673 -10.265  1.00  0.56           C  
ATOM    305  O   VAL A  20       3.639  36.226  -9.141  1.00  0.56           O  
ATOM    306  CB  VAL A  20       2.699  35.009 -11.714  1.00  0.56           C  
ATOM    307  CG1 VAL A  20       1.633  36.044 -12.073  1.00  0.56           C  
ATOM    308  CG2 VAL A  20       2.877  34.021 -12.801  1.00  0.56           C  
ATOM    309  H   VAL A  20       4.914  34.071 -10.375  1.00  0.56           H  
ATOM    310  HA  VAL A  20       4.323  36.284 -12.317  1.00  0.56           H  
ATOM    311  HB  VAL A  20       2.375  34.493 -10.812  1.00  0.56           H  
ATOM    312 1HG1 VAL A  20       0.686  35.541 -12.255  1.00  0.56           H  
ATOM    313 2HG1 VAL A  20       1.516  36.757 -11.260  1.00  0.56           H  
ATOM    314 3HG1 VAL A  20       1.946  36.578 -12.973  1.00  0.56           H  
ATOM    315 1HG2 VAL A  20       1.928  33.517 -12.983  1.00  0.56           H  
ATOM    316 2HG2 VAL A  20       3.198  34.548 -13.691  1.00  0.56           H  
ATOM    317 3HG2 VAL A  20       3.630  33.287 -12.513  1.00  0.56           H  
ATOM    318  N   VAL A  21       4.016  37.965 -10.517  1.00  0.58           N  
ATOM    319  CA  VAL A  21       3.979  38.961  -9.454  1.00  0.58           C  
ATOM    320  C   VAL A  21       3.004  40.116  -9.592  1.00  0.58           C  
ATOM    321  O   VAL A  21       2.873  40.726 -10.646  1.00  0.58           O  
ATOM    322  CB  VAL A  21       5.398  39.534  -9.283  1.00  0.58           C  
ATOM    323  CG1 VAL A  21       6.256  38.666  -8.510  1.00  0.58           C  
ATOM    324  CG2 VAL A  21       6.050  39.581 -10.643  1.00  0.58           C  
ATOM    325  H   VAL A  21       4.165  38.256 -11.482  1.00  0.58           H  
ATOM    326  HA  VAL A  21       3.734  38.434  -8.549  1.00  0.58           H  
ATOM    327  HB  VAL A  21       5.346  40.502  -8.827  1.00  0.58           H  
ATOM    328 1HG1 VAL A  21       7.231  39.105  -8.456  1.00  0.58           H  
ATOM    329 2HG1 VAL A  21       5.836  38.597  -7.526  1.00  0.58           H  
ATOM    330 3HG1 VAL A  21       6.314  37.694  -8.965  1.00  0.58           H  
ATOM    331 1HG2 VAL A  21       7.052  39.976 -10.552  1.00  0.58           H  
ATOM    332 2HG2 VAL A  21       6.100  38.580 -11.067  1.00  0.58           H  
ATOM    333 3HG2 VAL A  21       5.485  40.191 -11.281  1.00  0.58           H  
ATOM    334  N   ALA A  22       2.386  40.472  -8.474  1.00  0.60           N  
ATOM    335  CA  ALA A  22       1.440  41.594  -8.441  1.00  0.60           C  
ATOM    336  C   ALA A  22       2.150  42.938  -8.318  1.00  0.60           C  
ATOM    337  O   ALA A  22       2.875  43.184  -7.361  1.00  0.60           O  
ATOM    338  CB  ALA A  22       0.472  41.413  -7.298  1.00  0.60           C  
ATOM    339  H   ALA A  22       2.553  39.897  -7.641  1.00  0.60           H  
ATOM    340  HA  ALA A  22       0.886  41.608  -9.374  1.00  0.60           H  
ATOM    341 1HB  ALA A  22      -0.225  42.228  -7.290  1.00  0.60           H  
ATOM    342 2HB  ALA A  22      -0.062  40.482  -7.422  1.00  0.60           H  
ATOM    343 3HB  ALA A  22       1.017  41.400  -6.355  1.00  0.60           H  
ATOM    344  N   ARG A  23       1.904  43.838  -9.263  1.00  0.62           N  
ATOM    345  CA  ARG A  23       2.575  45.138  -9.267  1.00  0.62           C  
ATOM    346  C   ARG A  23       1.967  46.167  -8.321  1.00  0.62           C  
ATOM    347  O   ARG A  23       2.548  47.226  -8.112  1.00  0.62           O  
ATOM    348  CB  ARG A  23       2.560  45.723 -10.669  1.00  0.62           C  
ATOM    349  CG  ARG A  23       1.220  46.280 -11.113  1.00  0.62           C  
ATOM    350  CD  ARG A  23       1.223  46.649 -12.556  1.00  0.62           C  
ATOM    351  NE  ARG A  23      -0.040  47.243 -12.962  1.00  0.62           N  
ATOM    352  CZ  ARG A  23      -0.358  47.602 -14.219  1.00  0.62           C  
ATOM    353  NH1 ARG A  23       0.506  47.431 -15.196  1.00  0.62           N  
ATOM    354  NH2 ARG A  23      -1.543  48.130 -14.469  1.00  0.62           N  
ATOM    355  H   ARG A  23       1.282  43.600 -10.032  1.00  0.62           H  
ATOM    356  HA  ARG A  23       3.608  44.987  -8.967  1.00  0.62           H  
ATOM    357 1HB  ARG A  23       3.300  46.516 -10.743  1.00  0.62           H  
ATOM    358 2HB  ARG A  23       2.835  44.947 -11.385  1.00  0.62           H  
ATOM    359 1HG  ARG A  23       0.443  45.553 -10.929  1.00  0.62           H  
ATOM    360 2HG  ARG A  23       1.003  47.181 -10.538  1.00  0.62           H  
ATOM    361 1HD  ARG A  23       2.020  47.363 -12.753  1.00  0.62           H  
ATOM    362 2HD  ARG A  23       1.382  45.747 -13.151  1.00  0.62           H  
ATOM    363  HE  ARG A  23      -0.734  47.394 -12.242  1.00  0.62           H  
ATOM    364 1HH1 ARG A  23       1.413  47.029 -15.004  1.00  0.62           H  
ATOM    365 2HH1 ARG A  23       0.264  47.703 -16.138  1.00  0.62           H  
ATOM    366 1HH2 ARG A  23      -2.206  48.262 -13.717  1.00  0.62           H  
ATOM    367 2HH2 ARG A  23      -1.787  48.401 -15.410  1.00  0.62           H  
ATOM    368  N   PHE A  24       0.787  45.888  -7.773  1.00  0.64           N  
ATOM    369  CA  PHE A  24       0.122  46.866  -6.915  1.00  0.64           C  
ATOM    370  C   PHE A  24       0.923  47.144  -5.634  1.00  0.64           C  
ATOM    371  O   PHE A  24       1.453  48.238  -5.434  1.00  0.64           O  
ATOM    372  CB  PHE A  24      -1.293  46.373  -6.588  1.00  0.64           C  
ATOM    373  CG  PHE A  24      -2.067  47.278  -5.684  1.00  0.64           C  
ATOM    374  CD1 PHE A  24      -2.640  48.440  -6.175  1.00  0.64           C  
ATOM    375  CD2 PHE A  24      -2.239  46.969  -4.355  1.00  0.64           C  
ATOM    376  CE1 PHE A  24      -3.359  49.277  -5.345  1.00  0.64           C  
ATOM    377  CE2 PHE A  24      -2.953  47.797  -3.520  1.00  0.64           C  
ATOM    378  CZ  PHE A  24      -3.515  48.955  -4.014  1.00  0.64           C  
ATOM    379  H   PHE A  24       0.354  45.000  -7.966  1.00  0.64           H  
ATOM    380  HA  PHE A  24       0.035  47.801  -7.470  1.00  0.64           H  
ATOM    381 1HB  PHE A  24      -1.856  46.261  -7.515  1.00  0.64           H  
ATOM    382 2HB  PHE A  24      -1.241  45.391  -6.123  1.00  0.64           H  
ATOM    383  HD1 PHE A  24      -2.513  48.689  -7.230  1.00  0.64           H  
ATOM    384  HD2 PHE A  24      -1.798  46.058  -3.971  1.00  0.64           H  
ATOM    385  HE1 PHE A  24      -3.803  50.190  -5.741  1.00  0.64           H  
ATOM    386  HE2 PHE A  24      -3.072  47.537  -2.470  1.00  0.64           H  
ATOM    387  HZ  PHE A  24      -4.079  49.612  -3.354  1.00  0.64           H  
ATOM    388  N   ASN A  25       1.118  46.124  -4.803  1.00  0.66           N  
ATOM    389  CA  ASN A  25       1.911  46.288  -3.585  1.00  0.66           C  
ATOM    390  C   ASN A  25       3.385  46.030  -3.845  1.00  0.66           C  
ATOM    391  O   ASN A  25       3.967  45.093  -3.284  1.00  0.66           O  
ATOM    392  CB  ASN A  25       1.389  45.413  -2.457  1.00  0.66           C  
ATOM    393  CG  ASN A  25       0.091  45.911  -1.828  1.00  0.66           C  
ATOM    394  OD1 ASN A  25      -0.033  47.114  -1.566  1.00  0.66           O  
ATOM    395  ND2 ASN A  25      -0.862  45.040  -1.591  1.00  0.66           N  
ATOM    396  H   ASN A  25       0.701  45.230  -5.007  1.00  0.66           H  
ATOM    397  HA  ASN A  25       1.825  47.326  -3.261  1.00  0.66           H  
ATOM    398 1HB  ASN A  25       1.227  44.397  -2.830  1.00  0.66           H  
ATOM    399 2HB  ASN A  25       2.145  45.351  -1.673  1.00  0.66           H  
ATOM    400 1HD2 ASN A  25      -1.718  45.347  -1.184  1.00  0.66           H  
ATOM    401 2HD2 ASN A  25      -0.759  44.058  -1.831  1.00  0.66           H  
ATOM    402  N   GLU A  26       3.982  46.887  -4.672  1.00  0.66           N  
ATOM    403  CA  GLU A  26       5.378  46.758  -5.099  1.00  0.66           C  
ATOM    404  C   GLU A  26       6.350  46.734  -3.919  1.00  0.66           C  
ATOM    405  O   GLU A  26       7.309  45.961  -3.898  1.00  0.66           O  
ATOM    406  CB  GLU A  26       5.760  47.895  -6.050  1.00  0.66           C  
ATOM    407  CG  GLU A  26       7.183  47.782  -6.624  1.00  0.66           C  
ATOM    408  CD  GLU A  26       7.544  48.897  -7.599  1.00  0.66           C  
ATOM    409  OE1 GLU A  26       6.744  49.779  -7.803  1.00  0.66           O  
ATOM    410  OE2 GLU A  26       8.626  48.854  -8.137  1.00  0.66           O  
ATOM    411  H   GLU A  26       3.386  47.628  -5.053  1.00  0.66           H  
ATOM    412  HA  GLU A  26       5.478  45.819  -5.645  1.00  0.66           H  
ATOM    413 1HB  GLU A  26       5.056  47.918  -6.885  1.00  0.66           H  
ATOM    414 2HB  GLU A  26       5.680  48.848  -5.527  1.00  0.66           H  
ATOM    415 1HG  GLU A  26       7.895  47.794  -5.797  1.00  0.66           H  
ATOM    416 2HG  GLU A  26       7.278  46.821  -7.129  1.00  0.66           H  
ATOM    417  N   ILE A  27       6.057  47.539  -2.897  1.00  0.65           N  
ATOM    418  CA  ILE A  27       6.880  47.637  -1.689  1.00  0.65           C  
ATOM    419  C   ILE A  27       7.025  46.300  -0.947  1.00  0.65           C  
ATOM    420  O   ILE A  27       7.961  46.119  -0.165  1.00  0.65           O  
ATOM    421  CB  ILE A  27       6.316  48.716  -0.733  1.00  0.65           C  
ATOM    422  CG1 ILE A  27       7.348  49.060   0.345  1.00  0.65           C  
ATOM    423  CG2 ILE A  27       5.048  48.275  -0.087  1.00  0.65           C  
ATOM    424  CD1 ILE A  27       6.968  50.260   1.184  1.00  0.65           C  
ATOM    425  H   ILE A  27       5.240  48.127  -2.980  1.00  0.65           H  
ATOM    426  HA  ILE A  27       7.876  47.956  -1.991  1.00  0.65           H  
ATOM    427  HB  ILE A  27       6.122  49.618  -1.310  1.00  0.65           H  
ATOM    428 1HG1 ILE A  27       7.464  48.200   1.007  1.00  0.65           H  
ATOM    429 2HG1 ILE A  27       8.305  49.262  -0.134  1.00  0.65           H  
ATOM    430 1HG2 ILE A  27       4.679  49.070   0.556  1.00  0.65           H  
ATOM    431 2HG2 ILE A  27       4.299  48.041  -0.843  1.00  0.65           H  
ATOM    432 3HG2 ILE A  27       5.257  47.412   0.508  1.00  0.65           H  
ATOM    433 1HD1 ILE A  27       7.744  50.443   1.929  1.00  0.65           H  
ATOM    434 2HD1 ILE A  27       6.865  51.137   0.544  1.00  0.65           H  
ATOM    435 3HD1 ILE A  27       6.021  50.064   1.689  1.00  0.65           H  
ATOM    436  N   ILE A  28       6.072  45.392  -1.152  1.00  0.63           N  
ATOM    437  CA  ILE A  28       6.091  44.085  -0.528  1.00  0.63           C  
ATOM    438  C   ILE A  28       6.528  43.033  -1.540  1.00  0.63           C  
ATOM    439  O   ILE A  28       7.371  42.171  -1.260  1.00  0.63           O  
ATOM    440  CB  ILE A  28       4.702  43.707  -0.014  1.00  0.63           C  
ATOM    441  CG1 ILE A  28       4.207  44.690   0.906  1.00  0.63           C  
ATOM    442  CG2 ILE A  28       4.766  42.428   0.697  1.00  0.63           C  
ATOM    443  CD1 ILE A  28       5.133  44.857   2.035  1.00  0.63           C  
ATOM    444  H   ILE A  28       5.329  45.589  -1.813  1.00  0.63           H  
ATOM    445  HA  ILE A  28       6.798  44.092   0.300  1.00  0.63           H  
ATOM    446  HB  ILE A  28       4.007  43.634  -0.851  1.00  0.63           H  
ATOM    447 1HG1 ILE A  28       4.035  45.616   0.398  1.00  0.63           H  
ATOM    448 2HG1 ILE A  28       3.263  44.346   1.289  1.00  0.63           H  
ATOM    449 1HG2 ILE A  28       3.791  42.176   1.064  1.00  0.63           H  
ATOM    450 2HG2 ILE A  28       5.125  41.651   0.030  1.00  0.63           H  
ATOM    451 3HG2 ILE A  28       5.432  42.544   1.528  1.00  0.63           H  
ATOM    452 1HD1 ILE A  28       4.734  45.548   2.723  1.00  0.63           H  
ATOM    453 2HD1 ILE A  28       5.269  43.913   2.517  1.00  0.63           H  
ATOM    454 3HD1 ILE A  28       6.093  45.213   1.677  1.00  0.63           H  
ATOM    455  N   THR A  29       5.915  43.109  -2.714  1.00  0.61           N  
ATOM    456  CA  THR A  29       6.090  42.148  -3.775  1.00  0.61           C  
ATOM    457  C   THR A  29       7.513  42.114  -4.294  1.00  0.61           C  
ATOM    458  O   THR A  29       8.036  41.036  -4.567  1.00  0.61           O  
ATOM    459  CB  THR A  29       5.124  42.440  -4.910  1.00  0.61           C  
ATOM    460  OG1 THR A  29       3.791  42.397  -4.397  1.00  0.61           O  
ATOM    461  CG2 THR A  29       5.289  41.368  -5.990  1.00  0.61           C  
ATOM    462  H   THR A  29       5.262  43.869  -2.880  1.00  0.61           H  
ATOM    463  HA  THR A  29       5.854  41.165  -3.387  1.00  0.61           H  
ATOM    464  HB  THR A  29       5.319  43.425  -5.329  1.00  0.61           H  
ATOM    465  HG1 THR A  29       3.670  43.163  -3.801  1.00  0.61           H  
ATOM    466 1HG2 THR A  29       4.600  41.549  -6.796  1.00  0.61           H  
ATOM    467 2HG2 THR A  29       6.310  41.392  -6.374  1.00  0.61           H  
ATOM    468 3HG2 THR A  29       5.090  40.402  -5.569  1.00  0.61           H  
ATOM    469  N   ARG A  30       8.144  43.279  -4.464  1.00  0.60           N  
ATOM    470  CA  ARG A  30       9.503  43.291  -4.963  1.00  0.60           C  
ATOM    471  C   ARG A  30      10.444  42.450  -4.081  1.00  0.60           C  
ATOM    472  O   ARG A  30      11.002  41.492  -4.605  1.00  0.60           O  
ATOM    473  CB  ARG A  30       9.996  44.713  -5.219  1.00  0.60           C  
ATOM    474  CG  ARG A  30      11.461  44.807  -5.623  1.00  0.60           C  
ATOM    475  CD  ARG A  30      11.916  46.217  -5.792  1.00  0.60           C  
ATOM    476  NE  ARG A  30      11.818  46.996  -4.551  1.00  0.60           N  
ATOM    477  CZ  ARG A  30      12.703  46.974  -3.522  1.00  0.60           C  
ATOM    478  NH1 ARG A  30      13.781  46.217  -3.557  1.00  0.60           N  
ATOM    479  NH2 ARG A  30      12.479  47.733  -2.459  1.00  0.60           N  
ATOM    480  H   ARG A  30       7.691  44.165  -4.241  1.00  0.60           H  
ATOM    481  HA  ARG A  30       9.490  42.819  -5.946  1.00  0.60           H  
ATOM    482 1HB  ARG A  30       9.444  45.087  -6.081  1.00  0.60           H  
ATOM    483 2HB  ARG A  30       9.764  45.398  -4.430  1.00  0.60           H  
ATOM    484 1HG  ARG A  30      12.069  44.354  -4.841  1.00  0.60           H  
ATOM    485 2HG  ARG A  30      11.625  44.272  -6.557  1.00  0.60           H  
ATOM    486 1HD  ARG A  30      12.960  46.212  -6.109  1.00  0.60           H  
ATOM    487 2HD  ARG A  30      11.304  46.707  -6.550  1.00  0.60           H  
ATOM    488  HE  ARG A  30      11.013  47.599  -4.455  1.00  0.60           H  
ATOM    489 1HH1 ARG A  30      13.984  45.606  -4.362  1.00  0.60           H  
ATOM    490 2HH1 ARG A  30      14.422  46.211  -2.781  1.00  0.60           H  
ATOM    491 1HH2 ARG A  30      11.655  48.318  -2.420  1.00  0.60           H  
ATOM    492 2HH2 ARG A  30      13.132  47.727  -1.689  1.00  0.60           H  
ATOM    493  N   PRO A  31      10.663  42.721  -2.770  1.00  0.58           N  
ATOM    494  CA  PRO A  31      11.457  41.859  -1.907  1.00  0.58           C  
ATOM    495  C   PRO A  31      11.046  40.384  -1.988  1.00  0.58           C  
ATOM    496  O   PRO A  31      11.908  39.500  -1.981  1.00  0.58           O  
ATOM    497  CB  PRO A  31      11.163  42.432  -0.528  1.00  0.58           C  
ATOM    498  CG  PRO A  31      10.917  43.891  -0.776  1.00  0.58           C  
ATOM    499  CD  PRO A  31      10.171  43.944  -2.090  1.00  0.58           C  
ATOM    500  HA  PRO A  31      12.520  41.983  -2.162  1.00  0.58           H  
ATOM    501 1HB  PRO A  31      10.286  41.927  -0.105  1.00  0.58           H  
ATOM    502 2HB  PRO A  31      12.002  42.234   0.150  1.00  0.58           H  
ATOM    503 1HG  PRO A  31      10.323  44.319   0.049  1.00  0.58           H  
ATOM    504 2HG  PRO A  31      11.868  44.437  -0.807  1.00  0.58           H  
ATOM    505 1HD  PRO A  31       9.098  43.939  -1.943  1.00  0.58           H  
ATOM    506 2HD  PRO A  31      10.519  44.837  -2.562  1.00  0.58           H  
ATOM    507  N   LEU A  32       9.744  40.086  -2.132  1.00  0.57           N  
ATOM    508  CA  LEU A  32       9.364  38.681  -2.247  1.00  0.57           C  
ATOM    509  C   LEU A  32       9.917  38.088  -3.553  1.00  0.57           C  
ATOM    510  O   LEU A  32      10.441  36.970  -3.582  1.00  0.57           O  
ATOM    511  CB  LEU A  32       7.847  38.539  -2.201  1.00  0.57           C  
ATOM    512  CG  LEU A  32       7.147  38.835  -0.877  1.00  0.57           C  
ATOM    513  CD1 LEU A  32       5.651  38.917  -1.106  1.00  0.57           C  
ATOM    514  CD2 LEU A  32       7.442  37.713   0.117  1.00  0.57           C  
ATOM    515  H   LEU A  32       9.017  40.805  -2.116  1.00  0.57           H  
ATOM    516  HA  LEU A  32       9.792  38.140  -1.409  1.00  0.57           H  
ATOM    517 1HB  LEU A  32       7.412  39.182  -2.955  1.00  0.57           H  
ATOM    518 2HB  LEU A  32       7.622  37.513  -2.439  1.00  0.57           H  
ATOM    519  HG  LEU A  32       7.489  39.778  -0.492  1.00  0.57           H  
ATOM    520 1HD1 LEU A  32       5.160  39.137  -0.179  1.00  0.57           H  
ATOM    521 2HD1 LEU A  32       5.427  39.698  -1.806  1.00  0.57           H  
ATOM    522 3HD1 LEU A  32       5.280  37.974  -1.494  1.00  0.57           H  
ATOM    523 1HD2 LEU A  32       6.933  37.910   1.053  1.00  0.57           H  
ATOM    524 2HD2 LEU A  32       7.083  36.769  -0.291  1.00  0.57           H  
ATOM    525 3HD2 LEU A  32       8.513  37.654   0.287  1.00  0.57           H  
ATOM    526  N   LEU A  33       9.855  38.868  -4.626  1.00  0.57           N  
ATOM    527  CA  LEU A  33      10.383  38.438  -5.908  1.00  0.57           C  
ATOM    528  C   LEU A  33      11.884  38.245  -5.818  1.00  0.57           C  
ATOM    529  O   LEU A  33      12.410  37.232  -6.279  1.00  0.57           O  
ATOM    530  CB  LEU A  33      10.043  39.443  -7.006  1.00  0.57           C  
ATOM    531  CG  LEU A  33      10.622  39.110  -8.385  1.00  0.57           C  
ATOM    532  CD1 LEU A  33      10.120  37.771  -8.856  1.00  0.57           C  
ATOM    533  CD2 LEU A  33      10.238  40.187  -9.354  1.00  0.57           C  
ATOM    534  H   LEU A  33       9.411  39.784  -4.556  1.00  0.57           H  
ATOM    535  HA  LEU A  33       9.928  37.485  -6.166  1.00  0.57           H  
ATOM    536 1HB  LEU A  33       8.969  39.527  -7.077  1.00  0.57           H  
ATOM    537 2HB  LEU A  33      10.434  40.411  -6.723  1.00  0.57           H  
ATOM    538  HG  LEU A  33      11.701  39.063  -8.308  1.00  0.57           H  
ATOM    539 1HD1 LEU A  33      10.547  37.539  -9.830  1.00  0.57           H  
ATOM    540 2HD1 LEU A  33      10.418  37.006  -8.139  1.00  0.57           H  
ATOM    541 3HD1 LEU A  33       9.047  37.795  -8.937  1.00  0.57           H  
ATOM    542 1HD2 LEU A  33      10.668  39.967 -10.324  1.00  0.57           H  
ATOM    543 2HD2 LEU A  33       9.159  40.234  -9.433  1.00  0.57           H  
ATOM    544 3HD2 LEU A  33      10.622  41.141  -8.996  1.00  0.57           H  
ATOM    545  N   GLU A  34      12.575  39.212  -5.215  1.00  0.57           N  
ATOM    546  CA  GLU A  34      14.026  39.161  -5.091  1.00  0.57           C  
ATOM    547  C   GLU A  34      14.438  37.926  -4.291  1.00  0.57           C  
ATOM    548  O   GLU A  34      15.418  37.255  -4.625  1.00  0.57           O  
ATOM    549  CB  GLU A  34      14.528  40.451  -4.434  1.00  0.57           C  
ATOM    550  CG  GLU A  34      14.370  41.687  -5.336  1.00  0.57           C  
ATOM    551  CD  GLU A  34      14.682  42.991  -4.654  1.00  0.57           C  
ATOM    552  OE1 GLU A  34      14.965  42.986  -3.479  1.00  0.57           O  
ATOM    553  OE2 GLU A  34      14.600  44.014  -5.309  1.00  0.57           O  
ATOM    554  H   GLU A  34      12.063  40.014  -4.850  1.00  0.57           H  
ATOM    555  HA  GLU A  34      14.457  39.086  -6.089  1.00  0.57           H  
ATOM    556 1HB  GLU A  34      13.974  40.626  -3.516  1.00  0.57           H  
ATOM    557 2HB  GLU A  34      15.579  40.347  -4.172  1.00  0.57           H  
ATOM    558 1HG  GLU A  34      15.028  41.577  -6.196  1.00  0.57           H  
ATOM    559 2HG  GLU A  34      13.345  41.717  -5.705  1.00  0.57           H  
ATOM    560  N   GLY A  35      13.654  37.590  -3.268  1.00  0.57           N  
ATOM    561  CA  GLY A  35      13.871  36.400  -2.460  1.00  0.57           C  
ATOM    562  C   GLY A  35      13.823  35.173  -3.360  1.00  0.57           C  
ATOM    563  O   GLY A  35      14.738  34.330  -3.349  1.00  0.57           O  
ATOM    564  H   GLY A  35      12.880  38.205  -3.020  1.00  0.57           H  
ATOM    565 1HA  GLY A  35      14.831  36.463  -1.951  1.00  0.57           H  
ATOM    566 2HA  GLY A  35      13.090  36.329  -1.703  1.00  0.57           H  
ATOM    567  N   ALA A  36      12.741  35.065  -4.139  1.00  0.58           N  
ATOM    568  CA  ALA A  36      12.563  33.934  -5.034  1.00  0.58           C  
ATOM    569  C   ALA A  36      13.683  33.824  -6.059  1.00  0.58           C  
ATOM    570  O   ALA A  36      14.202  32.733  -6.315  1.00  0.58           O  
ATOM    571  CB  ALA A  36      11.233  34.062  -5.770  1.00  0.58           C  
ATOM    572  H   ALA A  36      12.019  35.790  -4.095  1.00  0.58           H  
ATOM    573  HA  ALA A  36      12.568  33.036  -4.424  1.00  0.58           H  
ATOM    574 1HB  ALA A  36      11.079  33.199  -6.415  1.00  0.58           H  
ATOM    575 2HB  ALA A  36      10.440  34.114  -5.029  1.00  0.58           H  
ATOM    576 3HB  ALA A  36      11.231  34.968  -6.372  1.00  0.58           H  
ATOM    577  N   LEU A  37      14.103  34.960  -6.613  1.00  0.60           N  
ATOM    578  CA  LEU A  37      15.116  34.930  -7.653  1.00  0.60           C  
ATOM    579  C   LEU A  37      16.486  34.604  -7.072  1.00  0.60           C  
ATOM    580  O   LEU A  37      17.259  33.855  -7.681  1.00  0.60           O  
ATOM    581  CB  LEU A  37      15.126  36.263  -8.398  1.00  0.60           C  
ATOM    582  CG  LEU A  37      13.815  36.575  -9.194  1.00  0.60           C  
ATOM    583  CD1 LEU A  37      13.909  37.963  -9.802  1.00  0.60           C  
ATOM    584  CD2 LEU A  37      13.575  35.520 -10.227  1.00  0.60           C  
ATOM    585  H   LEU A  37      13.660  35.843  -6.354  1.00  0.60           H  
ATOM    586  HA  LEU A  37      14.856  34.155  -8.363  1.00  0.60           H  
ATOM    587 1HB  LEU A  37      15.266  37.061  -7.666  1.00  0.60           H  
ATOM    588 2HB  LEU A  37      15.962  36.276  -9.093  1.00  0.60           H  
ATOM    589  HG  LEU A  37      12.979  36.573  -8.514  1.00  0.60           H  
ATOM    590 1HD1 LEU A  37      12.989  38.192 -10.336  1.00  0.60           H  
ATOM    591 2HD1 LEU A  37      14.060  38.694  -9.007  1.00  0.60           H  
ATOM    592 3HD1 LEU A  37      14.746  38.001 -10.495  1.00  0.60           H  
ATOM    593 1HD2 LEU A  37      12.648  35.737 -10.760  1.00  0.60           H  
ATOM    594 2HD2 LEU A  37      14.405  35.500 -10.934  1.00  0.60           H  
ATOM    595 3HD2 LEU A  37      13.493  34.558  -9.731  1.00  0.60           H  
ATOM    596  N   GLY A  38      16.774  35.118  -5.873  1.00  0.62           N  
ATOM    597  CA  GLY A  38      18.035  34.836  -5.204  1.00  0.62           C  
ATOM    598  C   GLY A  38      18.146  33.343  -4.928  1.00  0.62           C  
ATOM    599  O   GLY A  38      19.203  32.741  -5.122  1.00  0.62           O  
ATOM    600  H   GLY A  38      16.113  35.743  -5.413  1.00  0.62           H  
ATOM    601 1HA  GLY A  38      18.867  35.167  -5.825  1.00  0.62           H  
ATOM    602 2HA  GLY A  38      18.077  35.393  -4.268  1.00  0.62           H  
ATOM    603  N   THR A  39      17.032  32.741  -4.511  1.00  0.65           N  
ATOM    604  CA  THR A  39      16.977  31.318  -4.227  1.00  0.65           C  
ATOM    605  C   THR A  39      17.222  30.528  -5.502  1.00  0.65           C  
ATOM    606  O   THR A  39      18.007  29.578  -5.523  1.00  0.65           O  
ATOM    607  CB  THR A  39      15.631  30.975  -3.610  1.00  0.65           C  
ATOM    608  OG1 THR A  39      15.496  31.723  -2.406  1.00  0.65           O  
ATOM    609  CG2 THR A  39      15.500  29.488  -3.304  1.00  0.65           C  
ATOM    610  H   THR A  39      16.193  33.303  -4.350  1.00  0.65           H  
ATOM    611  HA  THR A  39      17.758  31.074  -3.511  1.00  0.65           H  
ATOM    612  HB  THR A  39      14.851  31.276  -4.295  1.00  0.65           H  
ATOM    613  HG1 THR A  39      15.378  32.679  -2.639  1.00  0.65           H  
ATOM    614 1HG2 THR A  39      14.531  29.293  -2.855  1.00  0.65           H  
ATOM    615 2HG2 THR A  39      15.594  28.914  -4.226  1.00  0.65           H  
ATOM    616 3HG2 THR A  39      16.273  29.206  -2.614  1.00  0.65           H  
ATOM    617  N   PHE A  40      16.601  30.941  -6.599  1.00  0.69           N  
ATOM    618  CA  PHE A  40      16.836  30.227  -7.835  1.00  0.69           C  
ATOM    619  C   PHE A  40      18.321  30.271  -8.197  1.00  0.69           C  
ATOM    620  O   PHE A  40      18.906  29.256  -8.586  1.00  0.69           O  
ATOM    621  CB  PHE A  40      15.995  30.811  -8.960  1.00  0.69           C  
ATOM    622  CG  PHE A  40      14.577  30.382  -8.936  1.00  0.69           C  
ATOM    623  CD1 PHE A  40      13.536  31.294  -8.950  1.00  0.69           C  
ATOM    624  CD2 PHE A  40      14.280  29.052  -8.899  1.00  0.69           C  
ATOM    625  CE1 PHE A  40      12.244  30.869  -8.953  1.00  0.69           C  
ATOM    626  CE2 PHE A  40      12.999  28.633  -8.890  1.00  0.69           C  
ATOM    627  CZ  PHE A  40      11.980  29.529  -8.929  1.00  0.69           C  
ATOM    628  H   PHE A  40      15.943  31.722  -6.564  1.00  0.69           H  
ATOM    629  HA  PHE A  40      16.550  29.184  -7.693  1.00  0.69           H  
ATOM    630 1HB  PHE A  40      16.018  31.896  -8.895  1.00  0.69           H  
ATOM    631 2HB  PHE A  40      16.422  30.540  -9.916  1.00  0.69           H  
ATOM    632  HD1 PHE A  40      13.755  32.346  -8.976  1.00  0.69           H  
ATOM    633  HD2 PHE A  40      15.090  28.327  -8.880  1.00  0.69           H  
ATOM    634  HE1 PHE A  40      11.437  31.591  -8.979  1.00  0.69           H  
ATOM    635  HE2 PHE A  40      12.785  27.580  -8.864  1.00  0.69           H  
ATOM    636  HZ  PHE A  40      10.966  29.167  -8.945  1.00  0.69           H  
ATOM    637  N   LYS A  41      18.970  31.420  -7.992  1.00  0.74           N  
ATOM    638  CA  LYS A  41      20.396  31.496  -8.285  1.00  0.74           C  
ATOM    639  C   LYS A  41      21.218  30.598  -7.346  1.00  0.74           C  
ATOM    640  O   LYS A  41      22.127  29.885  -7.788  1.00  0.74           O  
ATOM    641  CB  LYS A  41      20.898  32.937  -8.146  1.00  0.74           C  
ATOM    642  CG  LYS A  41      20.444  33.918  -9.221  1.00  0.74           C  
ATOM    643  CD  LYS A  41      21.044  35.306  -8.953  1.00  0.74           C  
ATOM    644  CE  LYS A  41      20.678  36.315 -10.035  1.00  0.74           C  
ATOM    645  NZ  LYS A  41      21.216  35.895 -11.337  1.00  0.74           N  
ATOM    646  H   LYS A  41      18.462  32.246  -7.673  1.00  0.74           H  
ATOM    647  HA  LYS A  41      20.555  31.161  -9.311  1.00  0.74           H  
ATOM    648 1HB  LYS A  41      20.567  33.336  -7.188  1.00  0.74           H  
ATOM    649 2HB  LYS A  41      21.985  32.937  -8.133  1.00  0.74           H  
ATOM    650 1HG  LYS A  41      20.756  33.569 -10.211  1.00  0.74           H  
ATOM    651 2HG  LYS A  41      19.356  33.989  -9.210  1.00  0.74           H  
ATOM    652 1HD  LYS A  41      20.679  35.670  -7.992  1.00  0.74           H  
ATOM    653 2HD  LYS A  41      22.128  35.225  -8.903  1.00  0.74           H  
ATOM    654 1HE  LYS A  41      19.595  36.407 -10.111  1.00  0.74           H  
ATOM    655 2HE  LYS A  41      21.103  37.283  -9.776  1.00  0.74           H  
ATOM    656 1HZ  LYS A  41      20.991  36.529 -12.111  1.00  0.74           H  
ATOM    657 2HZ  LYS A  41      22.206  35.794 -11.298  1.00  0.74           H  
ATOM    658 3HZ  LYS A  41      20.792  35.004 -11.603  1.00  0.74           H  
ATOM    659  N   ASN A  42      20.855  30.573  -6.060  1.00  0.79           N  
ATOM    660  CA  ASN A  42      21.577  29.808  -5.040  1.00  0.79           C  
ATOM    661  C   ASN A  42      21.553  28.306  -5.291  1.00  0.79           C  
ATOM    662  O   ASN A  42      22.505  27.595  -4.964  1.00  0.79           O  
ATOM    663  CB  ASN A  42      21.009  30.101  -3.668  1.00  0.79           C  
ATOM    664  CG  ASN A  42      21.371  31.475  -3.165  1.00  0.79           C  
ATOM    665  OD1 ASN A  42      22.345  32.093  -3.617  1.00  0.79           O  
ATOM    666  ND2 ASN A  42      20.601  31.968  -2.228  1.00  0.79           N  
ATOM    667  H   ASN A  42      20.082  31.168  -5.762  1.00  0.79           H  
ATOM    668  HA  ASN A  42      22.621  30.122  -5.059  1.00  0.79           H  
ATOM    669 1HB  ASN A  42      19.926  30.016  -3.707  1.00  0.79           H  
ATOM    670 2HB  ASN A  42      21.366  29.355  -2.959  1.00  0.79           H  
ATOM    671 1HD2 ASN A  42      20.789  32.876  -1.855  1.00  0.79           H  
ATOM    672 2HD2 ASN A  42      19.827  31.438  -1.887  1.00  0.79           H  
ATOM    673  N   TYR A  43      20.483  27.833  -5.916  1.00  0.83           N  
ATOM    674  CA  TYR A  43      20.322  26.418  -6.217  1.00  0.83           C  
ATOM    675  C   TYR A  43      20.681  26.077  -7.666  1.00  0.83           C  
ATOM    676  O   TYR A  43      20.389  24.983  -8.164  1.00  0.83           O  
ATOM    677  CB  TYR A  43      18.935  25.978  -5.799  1.00  0.83           C  
ATOM    678  CG  TYR A  43      18.844  25.972  -4.273  1.00  0.83           C  
ATOM    679  CD1 TYR A  43      18.191  26.967  -3.596  1.00  0.83           C  
ATOM    680  CD2 TYR A  43      19.478  24.969  -3.554  1.00  0.83           C  
ATOM    681  CE1 TYR A  43      18.167  26.963  -2.219  1.00  0.83           C  
ATOM    682  CE2 TYR A  43      19.440  24.957  -2.185  1.00  0.83           C  
ATOM    683  CZ  TYR A  43      18.788  25.950  -1.517  1.00  0.83           C  
ATOM    684  OH  TYR A  43      18.751  25.950  -0.142  1.00  0.83           O  
ATOM    685  H   TYR A  43      19.721  28.481  -6.132  1.00  0.83           H  
ATOM    686  HA  TYR A  43      21.019  25.864  -5.590  1.00  0.83           H  
ATOM    687 1HB  TYR A  43      18.193  26.676  -6.195  1.00  0.83           H  
ATOM    688 2HB  TYR A  43      18.715  24.993  -6.179  1.00  0.83           H  
ATOM    689  HD1 TYR A  43      17.705  27.750  -4.140  1.00  0.83           H  
ATOM    690  HD2 TYR A  43      20.017  24.188  -4.075  1.00  0.83           H  
ATOM    691  HE1 TYR A  43      17.656  27.750  -1.676  1.00  0.83           H  
ATOM    692  HE2 TYR A  43      19.940  24.161  -1.633  1.00  0.83           H  
ATOM    693  HH  TYR A  43      19.223  25.183   0.190  1.00  0.83           H  
ATOM    694  N   SER A  44      21.387  27.016  -8.302  1.00  0.85           N  
ATOM    695  CA  SER A  44      21.921  26.944  -9.654  1.00  0.85           C  
ATOM    696  C   SER A  44      20.926  26.855 -10.804  1.00  0.85           C  
ATOM    697  O   SER A  44      21.139  26.084 -11.739  1.00  0.85           O  
ATOM    698  CB  SER A  44      22.877  25.766  -9.761  1.00  0.85           C  
ATOM    699  OG  SER A  44      23.745  25.920 -10.859  1.00  0.85           O  
ATOM    700  H   SER A  44      21.578  27.891  -7.816  1.00  0.85           H  
ATOM    701  HA  SER A  44      22.499  27.858  -9.805  1.00  0.85           H  
ATOM    702 1HB  SER A  44      23.456  25.688  -8.842  1.00  0.85           H  
ATOM    703 2HB  SER A  44      22.310  24.841  -9.873  1.00  0.85           H  
ATOM    704  HG  SER A  44      24.142  26.793 -10.754  1.00  0.85           H  
ATOM    705  N   VAL A  45      19.901  27.703 -10.803  1.00  0.85           N  
ATOM    706  CA  VAL A  45      19.027  27.736 -11.963  1.00  0.85           C  
ATOM    707  C   VAL A  45      19.437  28.986 -12.725  1.00  0.85           C  
ATOM    708  O   VAL A  45      19.400  30.087 -12.179  1.00  0.85           O  
ATOM    709  CB  VAL A  45      17.536  27.843 -11.605  1.00  0.85           C  
ATOM    710  CG1 VAL A  45      16.724  27.840 -12.900  1.00  0.85           C  
ATOM    711  CG2 VAL A  45      17.122  26.730 -10.705  1.00  0.85           C  
ATOM    712  H   VAL A  45      19.720  28.308 -10.003  1.00  0.85           H  
ATOM    713  HA  VAL A  45      19.187  26.854 -12.584  1.00  0.85           H  
ATOM    714  HB  VAL A  45      17.358  28.783 -11.101  1.00  0.85           H  
ATOM    715 1HG1 VAL A  45      15.682  27.911 -12.686  1.00  0.85           H  
ATOM    716 2HG1 VAL A  45      17.028  28.678 -13.525  1.00  0.85           H  
ATOM    717 3HG1 VAL A  45      16.900  26.900 -13.435  1.00  0.85           H  
ATOM    718 1HG2 VAL A  45      16.073  26.825 -10.461  1.00  0.85           H  
ATOM    719 2HG2 VAL A  45      17.294  25.795 -11.224  1.00  0.85           H  
ATOM    720 3HG2 VAL A  45      17.715  26.766  -9.786  1.00  0.85           H  
ATOM    721  N   GLN A  46      19.881  28.828 -13.962  1.00  0.83           N  
ATOM    722  CA  GLN A  46      20.353  29.975 -14.729  1.00  0.83           C  
ATOM    723  C   GLN A  46      19.248  31.005 -14.904  1.00  0.83           C  
ATOM    724  O   GLN A  46      18.072  30.659 -15.005  1.00  0.83           O  
ATOM    725  CB  GLN A  46      20.925  29.532 -16.075  1.00  0.83           C  
ATOM    726  CG  GLN A  46      19.925  28.978 -17.044  1.00  0.83           C  
ATOM    727  CD  GLN A  46      20.584  28.508 -18.341  1.00  0.83           C  
ATOM    728  OE1 GLN A  46      21.625  29.040 -18.747  1.00  0.83           O  
ATOM    729  NE2 GLN A  46      19.993  27.513 -18.985  1.00  0.83           N  
ATOM    730  H   GLN A  46      19.897  27.903 -14.371  1.00  0.83           H  
ATOM    731  HA  GLN A  46      21.158  30.450 -14.169  1.00  0.83           H  
ATOM    732 1HB  GLN A  46      21.414  30.377 -16.555  1.00  0.83           H  
ATOM    733 2HB  GLN A  46      21.683  28.766 -15.908  1.00  0.83           H  
ATOM    734 1HG  GLN A  46      19.437  28.121 -16.583  1.00  0.83           H  
ATOM    735 2HG  GLN A  46      19.192  29.737 -17.289  1.00  0.83           H  
ATOM    736 1HE2 GLN A  46      20.370  27.166 -19.838  1.00  0.83           H  
ATOM    737 2HE2 GLN A  46      19.126  27.106 -18.597  1.00  0.83           H  
ATOM    738  N   ASP A  47      19.623  32.278 -15.013  1.00  0.79           N  
ATOM    739  CA  ASP A  47      18.630  33.344 -15.159  1.00  0.79           C  
ATOM    740  C   ASP A  47      17.736  33.168 -16.378  1.00  0.79           C  
ATOM    741  O   ASP A  47      16.556  33.504 -16.338  1.00  0.79           O  
ATOM    742  CB  ASP A  47      19.298  34.718 -15.248  1.00  0.79           C  
ATOM    743  CG  ASP A  47      19.910  35.157 -13.941  1.00  0.79           C  
ATOM    744  OD1 ASP A  47      19.676  34.526 -12.938  1.00  0.79           O  
ATOM    745  OD2 ASP A  47      20.603  36.152 -13.893  1.00  0.79           O  
ATOM    746  H   ASP A  47      20.603  32.513 -14.950  1.00  0.79           H  
ATOM    747  HA  ASP A  47      17.990  33.331 -14.273  1.00  0.79           H  
ATOM    748 1HB  ASP A  47      20.074  34.698 -16.015  1.00  0.79           H  
ATOM    749 2HB  ASP A  47      18.558  35.460 -15.555  1.00  0.79           H  
ATOM    750  N   GLU A  48      18.278  32.597 -17.447  1.00  0.73           N  
ATOM    751  CA  GLU A  48      17.521  32.408 -18.679  1.00  0.73           C  
ATOM    752  C   GLU A  48      16.338  31.456 -18.496  1.00  0.73           C  
ATOM    753  O   GLU A  48      15.408  31.463 -19.300  1.00  0.73           O  
ATOM    754  CB  GLU A  48      18.428  31.908 -19.808  1.00  0.73           C  
ATOM    755  CG  GLU A  48      19.452  32.945 -20.286  1.00  0.73           C  
ATOM    756  CD  GLU A  48      20.303  32.478 -21.456  1.00  0.73           C  
ATOM    757  OE1 GLU A  48      20.150  31.357 -21.877  1.00  0.73           O  
ATOM    758  OE2 GLU A  48      21.101  33.258 -21.927  1.00  0.73           O  
ATOM    759  H   GLU A  48      19.245  32.311 -17.408  1.00  0.73           H  
ATOM    760  HA  GLU A  48      17.119  33.377 -18.977  1.00  0.73           H  
ATOM    761 1HB  GLU A  48      18.972  31.024 -19.472  1.00  0.73           H  
ATOM    762 2HB  GLU A  48      17.818  31.612 -20.660  1.00  0.73           H  
ATOM    763 1HG  GLU A  48      18.921  33.850 -20.579  1.00  0.73           H  
ATOM    764 2HG  GLU A  48      20.104  33.196 -19.450  1.00  0.73           H  
ATOM    765  N   ASP A  49      16.394  30.610 -17.464  1.00  0.68           N  
ATOM    766  CA  ASP A  49      15.343  29.650 -17.189  1.00  0.68           C  
ATOM    767  C   ASP A  49      14.293  30.171 -16.204  1.00  0.68           C  
ATOM    768  O   ASP A  49      13.372  29.422 -15.851  1.00  0.68           O  
ATOM    769  CB  ASP A  49      15.956  28.333 -16.715  1.00  0.68           C  
ATOM    770  CG  ASP A  49      16.697  27.615 -17.866  1.00  0.68           C  
ATOM    771  OD1 ASP A  49      16.345  27.825 -19.005  1.00  0.68           O  
ATOM    772  OD2 ASP A  49      17.609  26.875 -17.604  1.00  0.68           O  
ATOM    773  H   ASP A  49      17.165  30.664 -16.803  1.00  0.68           H  
ATOM    774  HA  ASP A  49      14.830  29.443 -18.128  1.00  0.68           H  
ATOM    775 1HB  ASP A  49      16.672  28.542 -15.920  1.00  0.68           H  
ATOM    776 2HB  ASP A  49      15.196  27.681 -16.308  1.00  0.68           H  
ATOM    777  N   ILE A  50      14.431  31.426 -15.741  1.00  0.63           N  
ATOM    778  CA  ILE A  50      13.423  31.984 -14.846  1.00  0.63           C  
ATOM    779  C   ILE A  50      12.688  33.141 -15.524  1.00  0.63           C  
ATOM    780  O   ILE A  50      13.275  34.202 -15.754  1.00  0.63           O  
ATOM    781  CB  ILE A  50      14.016  32.551 -13.548  1.00  0.63           C  
ATOM    782  CG1 ILE A  50      14.905  31.554 -12.812  1.00  0.63           C  
ATOM    783  CG2 ILE A  50      12.830  32.894 -12.631  1.00  0.63           C  
ATOM    784  CD1 ILE A  50      14.197  30.349 -12.392  1.00  0.63           C  
ATOM    785  H   ILE A  50      15.206  32.019 -16.041  1.00  0.63           H  
ATOM    786  HA  ILE A  50      12.699  31.215 -14.597  1.00  0.63           H  
ATOM    787  HB  ILE A  50      14.609  33.442 -13.761  1.00  0.63           H  
ATOM    788 1HG1 ILE A  50      15.751  31.269 -13.451  1.00  0.63           H  
ATOM    789 2HG1 ILE A  50      15.299  32.044 -11.921  1.00  0.63           H  
ATOM    790 1HG2 ILE A  50      13.198  33.288 -11.711  1.00  0.63           H  
ATOM    791 2HG2 ILE A  50      12.184  33.630 -13.115  1.00  0.63           H  
ATOM    792 3HG2 ILE A  50      12.253  31.989 -12.428  1.00  0.63           H  
ATOM    793 1HD1 ILE A  50      14.865  29.717 -11.852  1.00  0.63           H  
ATOM    794 2HD1 ILE A  50      13.376  30.629 -11.748  1.00  0.63           H  
ATOM    795 3HD1 ILE A  50      13.818  29.832 -13.264  1.00  0.63           H  
ATOM    796  N   ASP A  51      11.403  32.969 -15.798  1.00  0.59           N  
ATOM    797  CA  ASP A  51      10.646  34.040 -16.435  1.00  0.59           C  
ATOM    798  C   ASP A  51       9.848  34.775 -15.366  1.00  0.59           C  
ATOM    799  O   ASP A  51       9.382  34.135 -14.425  1.00  0.59           O  
ATOM    800  CB  ASP A  51       9.719  33.484 -17.520  1.00  0.59           C  
ATOM    801  CG  ASP A  51      10.481  32.859 -18.704  1.00  0.59           C  
ATOM    802  OD1 ASP A  51      11.506  33.357 -19.080  1.00  0.59           O  
ATOM    803  OD2 ASP A  51       9.982  31.885 -19.244  1.00  0.59           O  
ATOM    804  H   ASP A  51      10.962  32.078 -15.561  1.00  0.59           H  
ATOM    805  HA  ASP A  51      11.339  34.746 -16.895  1.00  0.59           H  
ATOM    806 1HB  ASP A  51       9.070  32.723 -17.081  1.00  0.59           H  
ATOM    807 2HB  ASP A  51       9.077  34.285 -17.892  1.00  0.59           H  
ATOM    808  N   VAL A  52       9.704  36.095 -15.491  1.00  0.56           N  
ATOM    809  CA  VAL A  52       8.909  36.846 -14.520  1.00  0.56           C  
ATOM    810  C   VAL A  52       7.801  37.634 -15.217  1.00  0.56           C  
ATOM    811  O   VAL A  52       8.063  38.384 -16.160  1.00  0.56           O  
ATOM    812  CB  VAL A  52       9.786  37.815 -13.693  1.00  0.56           C  
ATOM    813  CG1 VAL A  52       8.885  38.588 -12.700  1.00  0.56           C  
ATOM    814  CG2 VAL A  52      10.891  37.028 -12.936  1.00  0.56           C  
ATOM    815  H   VAL A  52      10.132  36.576 -16.270  1.00  0.56           H  
ATOM    816  HA  VAL A  52       8.453  36.143 -13.832  1.00  0.56           H  
ATOM    817  HB  VAL A  52      10.245  38.544 -14.359  1.00  0.56           H  
ATOM    818 1HG1 VAL A  52       9.483  39.279 -12.132  1.00  0.56           H  
ATOM    819 2HG1 VAL A  52       8.122  39.146 -13.242  1.00  0.56           H  
ATOM    820 3HG1 VAL A  52       8.402  37.878 -12.023  1.00  0.56           H  
ATOM    821 1HG2 VAL A  52      11.499  37.722 -12.358  1.00  0.56           H  
ATOM    822 2HG2 VAL A  52      10.439  36.312 -12.270  1.00  0.56           H  
ATOM    823 3HG2 VAL A  52      11.527  36.501 -13.647  1.00  0.56           H  
ATOM    824  N   VAL A  53       6.568  37.456 -14.750  1.00  0.55           N  
ATOM    825  CA  VAL A  53       5.420  38.139 -15.329  1.00  0.55           C  
ATOM    826  C   VAL A  53       4.691  39.007 -14.313  1.00  0.55           C  
ATOM    827  O   VAL A  53       4.218  38.508 -13.295  1.00  0.55           O  
ATOM    828  CB  VAL A  53       4.423  37.101 -15.880  1.00  0.55           C  
ATOM    829  CG1 VAL A  53       3.215  37.801 -16.471  1.00  0.55           C  
ATOM    830  CG2 VAL A  53       5.113  36.215 -16.901  1.00  0.55           C  
ATOM    831  H   VAL A  53       6.438  36.815 -13.972  1.00  0.55           H  
ATOM    832  HA  VAL A  53       5.766  38.773 -16.145  1.00  0.55           H  
ATOM    833  HB  VAL A  53       4.063  36.480 -15.060  1.00  0.55           H  
ATOM    834 1HG1 VAL A  53       2.518  37.061 -16.846  1.00  0.55           H  
ATOM    835 2HG1 VAL A  53       2.726  38.410 -15.706  1.00  0.55           H  
ATOM    836 3HG1 VAL A  53       3.533  38.442 -17.293  1.00  0.55           H  
ATOM    837 1HG2 VAL A  53       4.409  35.483 -17.271  1.00  0.55           H  
ATOM    838 2HG2 VAL A  53       5.473  36.826 -17.729  1.00  0.55           H  
ATOM    839 3HG2 VAL A  53       5.955  35.701 -16.435  1.00  0.55           H  
ATOM    840  N   TRP A  54       4.594  40.298 -14.589  1.00  0.56           N  
ATOM    841  CA  TRP A  54       3.898  41.202 -13.681  1.00  0.56           C  
ATOM    842  C   TRP A  54       2.417  41.301 -14.022  1.00  0.56           C  
ATOM    843  O   TRP A  54       2.051  41.306 -15.200  1.00  0.56           O  
ATOM    844  CB  TRP A  54       4.576  42.572 -13.671  1.00  0.56           C  
ATOM    845  CG  TRP A  54       5.924  42.584 -12.956  1.00  0.56           C  
ATOM    846  CD1 TRP A  54       7.155  42.417 -13.519  1.00  0.56           C  
ATOM    847  CD2 TRP A  54       6.164  42.807 -11.532  1.00  0.56           C  
ATOM    848  NE1 TRP A  54       8.135  42.507 -12.552  1.00  0.56           N  
ATOM    849  CE2 TRP A  54       7.542  42.749 -11.334  1.00  0.56           C  
ATOM    850  CE3 TRP A  54       5.331  43.044 -10.437  1.00  0.56           C  
ATOM    851  CZ2 TRP A  54       8.111  42.919 -10.074  1.00  0.56           C  
ATOM    852  CZ3 TRP A  54       5.901  43.214  -9.175  1.00  0.56           C  
ATOM    853  CH2 TRP A  54       7.252  43.152  -8.999  1.00  0.56           C  
ATOM    854  H   TRP A  54       5.008  40.657 -15.438  1.00  0.56           H  
ATOM    855  HA  TRP A  54       3.971  40.799 -12.689  1.00  0.56           H  
ATOM    856 1HB  TRP A  54       4.722  42.915 -14.693  1.00  0.56           H  
ATOM    857 2HB  TRP A  54       3.921  43.289 -13.175  1.00  0.56           H  
ATOM    858  HD1 TRP A  54       7.339  42.234 -14.577  1.00  0.56           H  
ATOM    859  HE1 TRP A  54       9.128  42.415 -12.713  1.00  0.56           H  
ATOM    860  HE3 TRP A  54       4.256  43.083 -10.573  1.00  0.56           H  
ATOM    861  HZ2 TRP A  54       9.186  42.875  -9.917  1.00  0.56           H  
ATOM    862  HZ3 TRP A  54       5.240  43.394  -8.328  1.00  0.56           H  
ATOM    863  HH2 TRP A  54       7.663  43.287  -7.996  1.00  0.56           H  
ATOM    864  N   VAL A  55       1.572  41.389 -12.990  1.00  0.57           N  
ATOM    865  CA  VAL A  55       0.135  41.502 -13.193  1.00  0.57           C  
ATOM    866  C   VAL A  55      -0.404  42.713 -12.402  1.00  0.57           C  
ATOM    867  O   VAL A  55       0.250  43.162 -11.464  1.00  0.57           O  
ATOM    868  CB  VAL A  55      -0.559  40.197 -12.727  1.00  0.57           C  
ATOM    869  CG1 VAL A  55       0.027  39.051 -13.468  1.00  0.57           C  
ATOM    870  CG2 VAL A  55      -0.447  39.988 -11.272  1.00  0.57           C  
ATOM    871  H   VAL A  55       1.956  41.341 -12.053  1.00  0.57           H  
ATOM    872  HA  VAL A  55      -0.030  41.624 -14.256  1.00  0.57           H  
ATOM    873  HB  VAL A  55      -1.601  40.245 -12.991  1.00  0.57           H  
ATOM    874 1HG1 VAL A  55      -0.489  38.135 -13.179  1.00  0.57           H  
ATOM    875 2HG1 VAL A  55      -0.085  39.234 -14.530  1.00  0.57           H  
ATOM    876 3HG1 VAL A  55       1.084  38.956 -13.228  1.00  0.57           H  
ATOM    877 1HG2 VAL A  55      -0.967  39.077 -11.023  1.00  0.57           H  
ATOM    878 2HG2 VAL A  55       0.584  39.900 -11.004  1.00  0.57           H  
ATOM    879 3HG2 VAL A  55      -0.897  40.814 -10.748  1.00  0.57           H  
ATOM    880  N   PRO A  56      -1.586  43.274 -12.733  1.00  0.59           N  
ATOM    881  CA  PRO A  56      -2.227  44.391 -12.033  1.00  0.59           C  
ATOM    882  C   PRO A  56      -2.500  44.196 -10.536  1.00  0.59           C  
ATOM    883  O   PRO A  56      -2.599  45.177  -9.797  1.00  0.59           O  
ATOM    884  CB  PRO A  56      -3.550  44.532 -12.783  1.00  0.59           C  
ATOM    885  CG  PRO A  56      -3.281  43.980 -14.158  1.00  0.59           C  
ATOM    886  CD  PRO A  56      -2.329  42.833 -13.939  1.00  0.59           C  
ATOM    887  HA  PRO A  56      -1.624  45.286 -12.181  1.00  0.59           H  
ATOM    888 1HB  PRO A  56      -4.340  43.977 -12.251  1.00  0.59           H  
ATOM    889 2HB  PRO A  56      -3.858  45.586 -12.801  1.00  0.59           H  
ATOM    890 1HG  PRO A  56      -4.224  43.661 -14.627  1.00  0.59           H  
ATOM    891 2HG  PRO A  56      -2.856  44.764 -14.803  1.00  0.59           H  
ATOM    892 1HD  PRO A  56      -2.894  41.913 -13.750  1.00  0.59           H  
ATOM    893 2HD  PRO A  56      -1.696  42.771 -14.825  1.00  0.59           H  
ATOM    894  N   GLY A  57      -2.607  42.954 -10.076  1.00  0.60           N  
ATOM    895  CA  GLY A  57      -2.886  42.714  -8.665  1.00  0.60           C  
ATOM    896  C   GLY A  57      -2.971  41.228  -8.350  1.00  0.60           C  
ATOM    897  O   GLY A  57      -3.018  40.393  -9.251  1.00  0.60           O  
ATOM    898  H   GLY A  57      -2.511  42.173 -10.705  1.00  0.60           H  
ATOM    899 1HA  GLY A  57      -2.116  43.184  -8.057  1.00  0.60           H  
ATOM    900 2HA  GLY A  57      -3.828  43.194  -8.402  1.00  0.60           H  
ATOM    901  N   CYS A  58      -3.091  40.895  -7.063  1.00  0.62           N  
ATOM    902  CA  CYS A  58      -3.130  39.491  -6.651  1.00  0.62           C  
ATOM    903  C   CYS A  58      -4.284  38.716  -7.249  1.00  0.62           C  
ATOM    904  O   CYS A  58      -4.140  37.550  -7.613  1.00  0.62           O  
ATOM    905  CB  CYS A  58      -3.160  39.383  -5.144  1.00  0.62           C  
ATOM    906  SG  CYS A  58      -1.610  39.862  -4.407  1.00  0.62           S  
ATOM    907  H   CYS A  58      -3.097  41.619  -6.356  1.00  0.62           H  
ATOM    908  HA  CYS A  58      -2.212  39.041  -6.978  1.00  0.62           H  
ATOM    909 1HB  CYS A  58      -3.943  40.026  -4.748  1.00  0.62           H  
ATOM    910 2HB  CYS A  58      -3.384  38.360  -4.842  1.00  0.62           H  
ATOM    911  HG  CYS A  58      -2.083  40.027  -3.166  1.00  0.62           H  
ATOM    912  N   PHE A  59      -5.407  39.386  -7.413  1.00  0.63           N  
ATOM    913  CA  PHE A  59      -6.608  38.804  -7.987  1.00  0.63           C  
ATOM    914  C   PHE A  59      -6.304  38.112  -9.328  1.00  0.63           C  
ATOM    915  O   PHE A  59      -6.867  37.059  -9.631  1.00  0.63           O  
ATOM    916  CB  PHE A  59      -7.659  39.890  -8.192  1.00  0.63           C  
ATOM    917  CG  PHE A  59      -8.959  39.399  -8.704  1.00  0.63           C  
ATOM    918  CD1 PHE A  59      -9.905  38.894  -7.831  1.00  0.63           C  
ATOM    919  CD2 PHE A  59      -9.246  39.431 -10.055  1.00  0.63           C  
ATOM    920  CE1 PHE A  59     -11.120  38.435  -8.303  1.00  0.63           C  
ATOM    921  CE2 PHE A  59     -10.452  38.974 -10.533  1.00  0.63           C  
ATOM    922  CZ  PHE A  59     -11.394  38.474  -9.655  1.00  0.63           C  
ATOM    923  H   PHE A  59      -5.434  40.345  -7.107  1.00  0.63           H  
ATOM    924  HA  PHE A  59      -6.999  38.059  -7.292  1.00  0.63           H  
ATOM    925 1HB  PHE A  59      -7.837  40.405  -7.254  1.00  0.63           H  
ATOM    926 2HB  PHE A  59      -7.277  40.624  -8.901  1.00  0.63           H  
ATOM    927  HD1 PHE A  59      -9.685  38.864  -6.765  1.00  0.63           H  
ATOM    928  HD2 PHE A  59      -8.501  39.826 -10.752  1.00  0.63           H  
ATOM    929  HE1 PHE A  59     -11.863  38.040  -7.607  1.00  0.63           H  
ATOM    930  HE2 PHE A  59     -10.656  39.009 -11.606  1.00  0.63           H  
ATOM    931  HZ  PHE A  59     -12.351  38.111 -10.028  1.00  0.63           H  
ATOM    932  N   GLU A  60      -5.461  38.748 -10.161  1.00  0.64           N  
ATOM    933  CA  GLU A  60      -5.154  38.256 -11.503  1.00  0.64           C  
ATOM    934  C   GLU A  60      -3.978  37.284 -11.556  1.00  0.64           C  
ATOM    935  O   GLU A  60      -3.671  36.734 -12.624  1.00  0.64           O  
ATOM    936  CB  GLU A  60      -4.846  39.431 -12.441  1.00  0.64           C  
ATOM    937  CG  GLU A  60      -6.003  40.384 -12.709  1.00  0.64           C  
ATOM    938  CD  GLU A  60      -7.145  39.728 -13.464  1.00  0.64           C  
ATOM    939  OE1 GLU A  60      -6.892  38.805 -14.210  1.00  0.64           O  
ATOM    940  OE2 GLU A  60      -8.259  40.178 -13.321  1.00  0.64           O  
ATOM    941  H   GLU A  60      -4.960  39.570  -9.832  1.00  0.64           H  
ATOM    942  HA  GLU A  60      -6.036  37.737 -11.877  1.00  0.64           H  
ATOM    943 1HB  GLU A  60      -4.030  40.021 -12.012  1.00  0.64           H  
ATOM    944 2HB  GLU A  60      -4.496  39.047 -13.400  1.00  0.64           H  
ATOM    945 1HG  GLU A  60      -6.376  40.754 -11.753  1.00  0.64           H  
ATOM    946 2HG  GLU A  60      -5.632  41.238 -13.277  1.00  0.64           H  
ATOM    947  N   ILE A  61      -3.330  37.025 -10.420  1.00  0.64           N  
ATOM    948  CA  ILE A  61      -2.179  36.149 -10.466  1.00  0.64           C  
ATOM    949  C   ILE A  61      -2.563  34.750 -10.915  1.00  0.64           C  
ATOM    950  O   ILE A  61      -1.887  34.168 -11.758  1.00  0.64           O  
ATOM    951  CB  ILE A  61      -1.415  36.081  -9.125  1.00  0.64           C  
ATOM    952  CG1 ILE A  61      -0.692  37.372  -8.781  1.00  0.64           C  
ATOM    953  CG2 ILE A  61      -0.436  35.001  -9.158  1.00  0.64           C  
ATOM    954  CD1 ILE A  61      -0.117  37.359  -7.357  1.00  0.64           C  
ATOM    955  H   ILE A  61      -3.630  37.426  -9.532  1.00  0.64           H  
ATOM    956  HA  ILE A  61      -1.485  36.551 -11.203  1.00  0.64           H  
ATOM    957  HB  ILE A  61      -2.129  35.891  -8.320  1.00  0.64           H  
ATOM    958 1HG1 ILE A  61       0.131  37.522  -9.472  1.00  0.64           H  
ATOM    959 2HG1 ILE A  61      -1.384  38.198  -8.883  1.00  0.64           H  
ATOM    960 1HG2 ILE A  61       0.046  35.005  -8.211  1.00  0.64           H  
ATOM    961 2HG2 ILE A  61      -0.931  34.053  -9.339  1.00  0.64           H  
ATOM    962 3HG2 ILE A  61       0.280  35.175  -9.916  1.00  0.64           H  
ATOM    963 1HD1 ILE A  61       0.393  38.289  -7.155  1.00  0.64           H  
ATOM    964 2HD1 ILE A  61      -0.915  37.218  -6.632  1.00  0.64           H  
ATOM    965 3HD1 ILE A  61       0.597  36.541  -7.263  1.00  0.64           H  
ATOM    966  N   GLY A  62      -3.653  34.213 -10.374  1.00  0.64           N  
ATOM    967  CA  GLY A  62      -4.110  32.877 -10.747  1.00  0.64           C  
ATOM    968  C   GLY A  62      -4.454  32.759 -12.234  1.00  0.64           C  
ATOM    969  O   GLY A  62      -4.251  31.712 -12.856  1.00  0.64           O  
ATOM    970  H   GLY A  62      -4.170  34.750  -9.691  1.00  0.64           H  
ATOM    971 1HA  GLY A  62      -3.346  32.148 -10.492  1.00  0.64           H  
ATOM    972 2HA  GLY A  62      -4.986  32.635 -10.155  1.00  0.64           H  
ATOM    973  N   ALA A  63      -5.018  33.825 -12.820  1.00  0.63           N  
ATOM    974  CA  ALA A  63      -5.378  33.783 -14.236  1.00  0.63           C  
ATOM    975  C   ALA A  63      -4.132  33.634 -15.087  1.00  0.63           C  
ATOM    976  O   ALA A  63      -4.101  32.868 -16.058  1.00  0.63           O  
ATOM    977  CB  ALA A  63      -6.130  35.037 -14.631  1.00  0.63           C  
ATOM    978  H   ALA A  63      -5.170  34.674 -12.288  1.00  0.63           H  
ATOM    979  HA  ALA A  63      -6.012  32.913 -14.404  1.00  0.63           H  
ATOM    980 1HB  ALA A  63      -6.401  34.981 -15.681  1.00  0.63           H  
ATOM    981 2HB  ALA A  63      -7.032  35.128 -14.026  1.00  0.63           H  
ATOM    982 3HB  ALA A  63      -5.495  35.913 -14.463  1.00  0.63           H  
ATOM    983  N   VAL A  64      -3.091  34.351 -14.690  1.00  0.63           N  
ATOM    984  CA  VAL A  64      -1.835  34.312 -15.401  1.00  0.63           C  
ATOM    985  C   VAL A  64      -1.111  33.012 -15.160  1.00  0.63           C  
ATOM    986  O   VAL A  64      -0.592  32.411 -16.098  1.00  0.63           O  
ATOM    987  CB  VAL A  64      -1.005  35.518 -15.027  1.00  0.63           C  
ATOM    988  CG1 VAL A  64       0.387  35.414 -15.611  1.00  0.63           C  
ATOM    989  CG2 VAL A  64      -1.726  36.710 -15.565  1.00  0.63           C  
ATOM    990  H   VAL A  64      -3.187  34.973 -13.881  1.00  0.63           H  
ATOM    991  HA  VAL A  64      -2.051  34.388 -16.465  1.00  0.63           H  
ATOM    992  HB  VAL A  64      -0.920  35.588 -13.944  1.00  0.63           H  
ATOM    993 1HG1 VAL A  64       0.944  36.298 -15.328  1.00  0.63           H  
ATOM    994 2HG1 VAL A  64       0.878  34.531 -15.211  1.00  0.63           H  
ATOM    995 3HG1 VAL A  64       0.332  35.341 -16.696  1.00  0.63           H  
ATOM    996 1HG2 VAL A  64      -1.205  37.589 -15.349  1.00  0.63           H  
ATOM    997 2HG2 VAL A  64      -1.802  36.605 -16.636  1.00  0.63           H  
ATOM    998 3HG2 VAL A  64      -2.725  36.760 -15.124  1.00  0.63           H  
ATOM    999  N   ALA A  65      -1.091  32.556 -13.913  1.00  0.63           N  
ATOM   1000  CA  ALA A  65      -0.449  31.299 -13.586  1.00  0.63           C  
ATOM   1001  C   ALA A  65      -1.096  30.163 -14.383  1.00  0.63           C  
ATOM   1002  O   ALA A  65      -0.403  29.278 -14.892  1.00  0.63           O  
ATOM   1003  CB  ALA A  65      -0.550  31.056 -12.094  1.00  0.63           C  
ATOM   1004  H   ALA A  65      -1.524  33.099 -13.171  1.00  0.63           H  
ATOM   1005  HA  ALA A  65       0.599  31.363 -13.869  1.00  0.63           H  
ATOM   1006 1HB  ALA A  65      -0.051  30.122 -11.832  1.00  0.63           H  
ATOM   1007 2HB  ALA A  65      -0.077  31.887 -11.583  1.00  0.63           H  
ATOM   1008 3HB  ALA A  65      -1.597  30.998 -11.805  1.00  0.63           H  
ATOM   1009  N   THR A  66      -2.423  30.225 -14.571  1.00  0.64           N  
ATOM   1010  CA  THR A  66      -3.117  29.215 -15.357  1.00  0.64           C  
ATOM   1011  C   THR A  66      -2.637  29.253 -16.796  1.00  0.64           C  
ATOM   1012  O   THR A  66      -2.259  28.221 -17.362  1.00  0.64           O  
ATOM   1013  CB  THR A  66      -4.641  29.450 -15.374  1.00  0.64           C  
ATOM   1014  OG1 THR A  66      -5.166  29.393 -14.043  1.00  0.64           O  
ATOM   1015  CG2 THR A  66      -5.294  28.382 -16.206  1.00  0.64           C  
ATOM   1016  H   THR A  66      -2.973  30.958 -14.122  1.00  0.64           H  
ATOM   1017  HA  THR A  66      -2.902  28.229 -14.956  1.00  0.64           H  
ATOM   1018  HB  THR A  66      -4.859  30.427 -15.797  1.00  0.64           H  
ATOM   1019  HG1 THR A  66      -4.838  30.176 -13.536  1.00  0.64           H  
ATOM   1020 1HG2 THR A  66      -6.369  28.544 -16.222  1.00  0.64           H  
ATOM   1021 2HG2 THR A  66      -4.899  28.431 -17.219  1.00  0.64           H  
ATOM   1022 3HG2 THR A  66      -5.076  27.406 -15.772  1.00  0.64           H  
ATOM   1023  N   ARG A  67      -2.606  30.456 -17.382  1.00  0.64           N  
ATOM   1024  CA  ARG A  67      -2.175  30.589 -18.764  1.00  0.64           C  
ATOM   1025  C   ARG A  67      -0.727  30.161 -18.961  1.00  0.64           C  
ATOM   1026  O   ARG A  67      -0.390  29.554 -19.980  1.00  0.64           O  
ATOM   1027  CB  ARG A  67      -2.379  32.012 -19.266  1.00  0.64           C  
ATOM   1028  CG  ARG A  67      -3.858  32.373 -19.499  1.00  0.64           C  
ATOM   1029  CD  ARG A  67      -4.046  33.628 -20.298  1.00  0.64           C  
ATOM   1030  NE  ARG A  67      -3.624  34.853 -19.619  1.00  0.64           N  
ATOM   1031  CZ  ARG A  67      -4.422  35.617 -18.835  1.00  0.64           C  
ATOM   1032  NH1 ARG A  67      -5.674  35.274 -18.620  1.00  0.64           N  
ATOM   1033  NH2 ARG A  67      -3.948  36.728 -18.307  1.00  0.64           N  
ATOM   1034  H   ARG A  67      -2.926  31.282 -16.870  1.00  0.64           H  
ATOM   1035  HA  ARG A  67      -2.802  29.939 -19.372  1.00  0.64           H  
ATOM   1036 1HB  ARG A  67      -1.975  32.713 -18.532  1.00  0.64           H  
ATOM   1037 2HB  ARG A  67      -1.837  32.157 -20.198  1.00  0.64           H  
ATOM   1038 1HG  ARG A  67      -4.342  31.556 -20.032  1.00  0.64           H  
ATOM   1039 2HG  ARG A  67      -4.347  32.508 -18.537  1.00  0.64           H  
ATOM   1040 1HD  ARG A  67      -3.475  33.544 -21.222  1.00  0.64           H  
ATOM   1041 2HD  ARG A  67      -5.102  33.730 -20.543  1.00  0.64           H  
ATOM   1042  HE  ARG A  67      -2.672  35.161 -19.760  1.00  0.64           H  
ATOM   1043 1HH1 ARG A  67      -6.041  34.427 -19.031  1.00  0.64           H  
ATOM   1044 2HH1 ARG A  67      -6.273  35.871 -18.068  1.00  0.64           H  
ATOM   1045 1HH2 ARG A  67      -2.995  37.006 -18.506  1.00  0.64           H  
ATOM   1046 2HH2 ARG A  67      -4.540  37.308 -17.727  1.00  0.64           H  
ATOM   1047  N   LEU A  68       0.140  30.464 -17.999  1.00  0.65           N  
ATOM   1048  CA  LEU A  68       1.525  30.050 -18.118  1.00  0.65           C  
ATOM   1049  C   LEU A  68       1.654  28.541 -18.021  1.00  0.65           C  
ATOM   1050  O   LEU A  68       2.314  27.918 -18.849  1.00  0.65           O  
ATOM   1051  CB  LEU A  68       2.356  30.687 -17.009  1.00  0.65           C  
ATOM   1052  CG  LEU A  68       2.569  32.177 -17.112  1.00  0.65           C  
ATOM   1053  CD1 LEU A  68       3.169  32.638 -15.848  1.00  0.65           C  
ATOM   1054  CD2 LEU A  68       3.477  32.483 -18.275  1.00  0.65           C  
ATOM   1055  H   LEU A  68      -0.167  30.995 -17.185  1.00  0.65           H  
ATOM   1056  HA  LEU A  68       1.903  30.373 -19.086  1.00  0.65           H  
ATOM   1057 1HB  LEU A  68       1.838  30.515 -16.073  1.00  0.65           H  
ATOM   1058 2HB  LEU A  68       3.330  30.200 -16.963  1.00  0.65           H  
ATOM   1059  HG  LEU A  68       1.615  32.679 -17.252  1.00  0.65           H  
ATOM   1060 1HD1 LEU A  68       3.328  33.712 -15.890  1.00  0.65           H  
ATOM   1061 2HD1 LEU A  68       2.490  32.393 -15.043  1.00  0.65           H  
ATOM   1062 3HD1 LEU A  68       4.101  32.137 -15.698  1.00  0.65           H  
ATOM   1063 1HD2 LEU A  68       3.631  33.554 -18.342  1.00  0.65           H  
ATOM   1064 2HD2 LEU A  68       4.436  31.988 -18.129  1.00  0.65           H  
ATOM   1065 3HD2 LEU A  68       3.019  32.125 -19.197  1.00  0.65           H  
ATOM   1066  N   GLY A  69       0.946  27.923 -17.078  1.00  0.66           N  
ATOM   1067  CA  GLY A  69       1.042  26.480 -16.898  1.00  0.66           C  
ATOM   1068  C   GLY A  69       0.600  25.741 -18.146  1.00  0.66           C  
ATOM   1069  O   GLY A  69       1.272  24.814 -18.615  1.00  0.66           O  
ATOM   1070  H   GLY A  69       0.372  28.463 -16.429  1.00  0.66           H  
ATOM   1071 1HA  GLY A  69       2.068  26.210 -16.659  1.00  0.66           H  
ATOM   1072 2HA  GLY A  69       0.427  26.187 -16.047  1.00  0.66           H  
ATOM   1073  N   LYS A  70      -0.496  26.203 -18.740  1.00  0.66           N  
ATOM   1074  CA  LYS A  70      -1.038  25.593 -19.941  1.00  0.66           C  
ATOM   1075  C   LYS A  70      -0.110  25.683 -21.150  1.00  0.66           C  
ATOM   1076  O   LYS A  70      -0.305  24.956 -22.126  1.00  0.66           O  
ATOM   1077  CB  LYS A  70      -2.414  26.162 -20.273  1.00  0.66           C  
ATOM   1078  CG  LYS A  70      -3.521  25.717 -19.307  1.00  0.66           C  
ATOM   1079  CD  LYS A  70      -4.866  26.296 -19.703  1.00  0.66           C  
ATOM   1080  CE  LYS A  70      -5.989  25.771 -18.814  1.00  0.66           C  
ATOM   1081  NZ  LYS A  70      -7.312  26.357 -19.193  1.00  0.66           N  
ATOM   1082  H   LYS A  70      -1.000  26.986 -18.315  1.00  0.66           H  
ATOM   1083  HA  LYS A  70      -1.180  24.533 -19.731  1.00  0.66           H  
ATOM   1084 1HB  LYS A  70      -2.363  27.256 -20.238  1.00  0.66           H  
ATOM   1085 2HB  LYS A  70      -2.698  25.876 -21.283  1.00  0.66           H  
ATOM   1086 1HG  LYS A  70      -3.586  24.628 -19.302  1.00  0.66           H  
ATOM   1087 2HG  LYS A  70      -3.274  26.049 -18.298  1.00  0.66           H  
ATOM   1088 1HD  LYS A  70      -4.824  27.384 -19.618  1.00  0.66           H  
ATOM   1089 2HD  LYS A  70      -5.082  26.039 -20.738  1.00  0.66           H  
ATOM   1090 1HE  LYS A  70      -6.042  24.687 -18.910  1.00  0.66           H  
ATOM   1091 2HE  LYS A  70      -5.774  26.016 -17.780  1.00  0.66           H  
ATOM   1092 1HZ  LYS A  70      -8.032  25.987 -18.589  1.00  0.66           H  
ATOM   1093 2HZ  LYS A  70      -7.278  27.362 -19.098  1.00  0.66           H  
ATOM   1094 3HZ  LYS A  70      -7.523  26.118 -20.151  1.00  0.66           H  
ATOM   1095  N   SER A  71       0.883  26.583 -21.126  1.00  0.66           N  
ATOM   1096  CA  SER A  71       1.793  26.708 -22.254  1.00  0.66           C  
ATOM   1097  C   SER A  71       2.639  25.452 -22.418  1.00  0.66           C  
ATOM   1098  O   SER A  71       3.208  25.213 -23.483  1.00  0.66           O  
ATOM   1099  CB  SER A  71       2.758  27.861 -22.039  1.00  0.66           C  
ATOM   1100  OG  SER A  71       3.685  27.553 -21.023  1.00  0.66           O  
ATOM   1101  H   SER A  71       1.049  27.160 -20.302  1.00  0.66           H  
ATOM   1102  HA  SER A  71       1.210  26.868 -23.160  1.00  0.66           H  
ATOM   1103 1HB  SER A  71       3.285  28.072 -22.966  1.00  0.66           H  
ATOM   1104 2HB  SER A  71       2.200  28.756 -21.759  1.00  0.66           H  
ATOM   1105  HG  SER A  71       3.182  27.623 -20.188  1.00  0.66           H  
ATOM   1106  N   GLY A  72       2.791  24.686 -21.328  1.00  0.65           N  
ATOM   1107  CA  GLY A  72       3.598  23.476 -21.334  1.00  0.65           C  
ATOM   1108  C   GLY A  72       5.095  23.772 -21.218  1.00  0.65           C  
ATOM   1109  O   GLY A  72       5.914  22.854 -21.237  1.00  0.65           O  
ATOM   1110  H   GLY A  72       2.287  24.922 -20.471  1.00  0.65           H  
ATOM   1111 1HA  GLY A  72       3.288  22.841 -20.503  1.00  0.65           H  
ATOM   1112 2HA  GLY A  72       3.404  22.920 -22.249  1.00  0.65           H  
ATOM   1113  N   LYS A  73       5.456  25.053 -21.092  1.00  0.64           N  
ATOM   1114  CA  LYS A  73       6.851  25.462 -21.049  1.00  0.64           C  
ATOM   1115  C   LYS A  73       7.484  25.489 -19.668  1.00  0.64           C  
ATOM   1116  O   LYS A  73       8.694  25.672 -19.573  1.00  0.64           O  
ATOM   1117  CB  LYS A  73       6.989  26.846 -21.677  1.00  0.64           C  
ATOM   1118  CG  LYS A  73       6.642  26.884 -23.157  1.00  0.64           C  
ATOM   1119  CD  LYS A  73       6.768  28.281 -23.728  1.00  0.64           C  
ATOM   1120  CE  LYS A  73       6.397  28.301 -25.205  1.00  0.64           C  
ATOM   1121  NZ  LYS A  73       6.488  29.673 -25.786  1.00  0.64           N  
ATOM   1122  H   LYS A  73       4.744  25.784 -21.072  1.00  0.64           H  
ATOM   1123  HA  LYS A  73       7.420  24.756 -21.654  1.00  0.64           H  
ATOM   1124 1HB  LYS A  73       6.329  27.544 -21.161  1.00  0.64           H  
ATOM   1125 2HB  LYS A  73       8.006  27.207 -21.549  1.00  0.64           H  
ATOM   1126 1HG  LYS A  73       7.301  26.210 -23.702  1.00  0.64           H  
ATOM   1127 2HG  LYS A  73       5.613  26.541 -23.289  1.00  0.64           H  
ATOM   1128 1HD  LYS A  73       6.102  28.952 -23.181  1.00  0.64           H  
ATOM   1129 2HD  LYS A  73       7.791  28.635 -23.608  1.00  0.64           H  
ATOM   1130 1HE  LYS A  73       7.070  27.642 -25.749  1.00  0.64           H  
ATOM   1131 2HE  LYS A  73       5.375  27.936 -25.319  1.00  0.64           H  
ATOM   1132 1HZ  LYS A  73       6.235  29.643 -26.763  1.00  0.64           H  
ATOM   1133 2HZ  LYS A  73       5.857  30.291 -25.294  1.00  0.64           H  
ATOM   1134 3HZ  LYS A  73       7.433  30.016 -25.693  1.00  0.64           H  
ATOM   1135  N   TYR A  74       6.702  25.308 -18.604  1.00  0.62           N  
ATOM   1136  CA  TYR A  74       7.285  25.424 -17.272  1.00  0.62           C  
ATOM   1137  C   TYR A  74       7.159  24.161 -16.457  1.00  0.62           C  
ATOM   1138  O   TYR A  74       6.170  23.433 -16.556  1.00  0.62           O  
ATOM   1139  CB  TYR A  74       6.622  26.568 -16.507  1.00  0.62           C  
ATOM   1140  CG  TYR A  74       6.785  27.837 -17.209  1.00  0.62           C  
ATOM   1141  CD1 TYR A  74       5.765  28.322 -18.010  1.00  0.62           C  
ATOM   1142  CD2 TYR A  74       7.970  28.488 -17.120  1.00  0.62           C  
ATOM   1143  CE1 TYR A  74       5.948  29.490 -18.704  1.00  0.62           C  
ATOM   1144  CE2 TYR A  74       8.170  29.646 -17.813  1.00  0.62           C  
ATOM   1145  CZ  TYR A  74       7.163  30.155 -18.602  1.00  0.62           C  
ATOM   1146  OH  TYR A  74       7.365  31.317 -19.289  1.00  0.62           O  
ATOM   1147  H   TYR A  74       5.719  25.122 -18.725  1.00  0.62           H  
ATOM   1148  HA  TYR A  74       8.350  25.637 -17.368  1.00  0.62           H  
ATOM   1149 1HB  TYR A  74       5.556  26.372 -16.380  1.00  0.62           H  
ATOM   1150 2HB  TYR A  74       7.070  26.662 -15.511  1.00  0.62           H  
ATOM   1151  HD1 TYR A  74       4.821  27.781 -18.089  1.00  0.62           H  
ATOM   1152  HD2 TYR A  74       8.754  28.076 -16.494  1.00  0.62           H  
ATOM   1153  HE1 TYR A  74       5.147  29.882 -19.333  1.00  0.62           H  
ATOM   1154  HE2 TYR A  74       9.126  30.166 -17.735  1.00  0.62           H  
ATOM   1155  HH  TYR A  74       8.309  31.579 -19.197  1.00  0.62           H  
ATOM   1156  N   HIS A  75       8.172  23.936 -15.625  1.00  0.61           N  
ATOM   1157  CA  HIS A  75       8.189  22.858 -14.664  1.00  0.61           C  
ATOM   1158  C   HIS A  75       7.438  23.270 -13.417  1.00  0.61           C  
ATOM   1159  O   HIS A  75       6.819  22.441 -12.759  1.00  0.61           O  
ATOM   1160  CB  HIS A  75       9.610  22.467 -14.313  1.00  0.61           C  
ATOM   1161  CG  HIS A  75      10.348  21.796 -15.415  1.00  0.61           C  
ATOM   1162  ND1 HIS A  75      11.037  22.480 -16.389  1.00  0.61           N  
ATOM   1163  CD2 HIS A  75      10.496  20.493 -15.693  1.00  0.61           C  
ATOM   1164  CE1 HIS A  75      11.586  21.609 -17.224  1.00  0.61           C  
ATOM   1165  NE2 HIS A  75      11.269  20.396 -16.821  1.00  0.61           N  
ATOM   1166  H   HIS A  75       8.959  24.578 -15.619  1.00  0.61           H  
ATOM   1167  HA  HIS A  75       7.690  21.985 -15.080  1.00  0.61           H  
ATOM   1168 1HB  HIS A  75      10.173  23.352 -14.002  1.00  0.61           H  
ATOM   1169 2HB  HIS A  75       9.586  21.787 -13.474  1.00  0.61           H  
ATOM   1170  HD2 HIS A  75      10.074  19.677 -15.121  1.00  0.61           H  
ATOM   1171  HE1 HIS A  75      12.198  21.853 -18.094  1.00  0.61           H  
ATOM   1172  HE2 HIS A  75      11.544  19.525 -17.261  1.00  0.61           H  
ATOM   1173  N   ALA A  76       7.507  24.559 -13.090  1.00  0.59           N  
ATOM   1174  CA  ALA A  76       6.784  25.069 -11.921  1.00  0.59           C  
ATOM   1175  C   ALA A  76       6.512  26.556 -12.030  1.00  0.59           C  
ATOM   1176  O   ALA A  76       7.248  27.288 -12.705  1.00  0.59           O  
ATOM   1177  CB  ALA A  76       7.543  24.796 -10.651  1.00  0.59           C  
ATOM   1178  H   ALA A  76       8.091  25.169 -13.663  1.00  0.59           H  
ATOM   1179  HA  ALA A  76       5.825  24.558 -11.861  1.00  0.59           H  
ATOM   1180 1HB  ALA A  76       6.964  25.161  -9.799  1.00  0.59           H  
ATOM   1181 2HB  ALA A  76       7.689  23.734 -10.550  1.00  0.59           H  
ATOM   1182 3HB  ALA A  76       8.475  25.276 -10.679  1.00  0.59           H  
ATOM   1183  N   ILE A  77       5.449  26.984 -11.348  1.00  0.58           N  
ATOM   1184  CA  ILE A  77       5.069  28.389 -11.292  1.00  0.58           C  
ATOM   1185  C   ILE A  77       4.938  28.908  -9.855  1.00  0.58           C  
ATOM   1186  O   ILE A  77       4.302  28.270  -9.010  1.00  0.58           O  
ATOM   1187  CB  ILE A  77       3.753  28.613 -12.052  1.00  0.58           C  
ATOM   1188  CG1 ILE A  77       3.919  28.194 -13.499  1.00  0.58           C  
ATOM   1189  CG2 ILE A  77       3.337  30.094 -11.970  1.00  0.58           C  
ATOM   1190  CD1 ILE A  77       2.679  28.179 -14.251  1.00  0.58           C  
ATOM   1191  H   ILE A  77       4.877  26.293 -10.853  1.00  0.58           H  
ATOM   1192  HA  ILE A  77       5.839  28.966 -11.789  1.00  0.58           H  
ATOM   1193  HB  ILE A  77       2.982  27.998 -11.619  1.00  0.58           H  
ATOM   1194 1HG1 ILE A  77       4.589  28.860 -13.980  1.00  0.58           H  
ATOM   1195 2HG1 ILE A  77       4.331  27.202 -13.546  1.00  0.58           H  
ATOM   1196 1HG2 ILE A  77       2.409  30.236 -12.510  1.00  0.58           H  
ATOM   1197 2HG2 ILE A  77       3.194  30.385 -10.930  1.00  0.58           H  
ATOM   1198 3HG2 ILE A  77       4.115  30.715 -12.414  1.00  0.58           H  
ATOM   1199 1HD1 ILE A  77       2.917  27.880 -15.256  1.00  0.58           H  
ATOM   1200 2HD1 ILE A  77       1.977  27.472 -13.805  1.00  0.58           H  
ATOM   1201 3HD1 ILE A  77       2.237  29.170 -14.253  1.00  0.58           H  
ATOM   1202  N   ILE A  78       5.553  30.051  -9.578  1.00  0.57           N  
ATOM   1203  CA  ILE A  78       5.449  30.626  -8.246  1.00  0.57           C  
ATOM   1204  C   ILE A  78       4.609  31.887  -8.312  1.00  0.57           C  
ATOM   1205  O   ILE A  78       4.895  32.785  -9.104  1.00  0.57           O  
ATOM   1206  CB  ILE A  78       6.802  31.023  -7.674  1.00  0.57           C  
ATOM   1207  CG1 ILE A  78       7.694  29.913  -7.655  1.00  0.57           C  
ATOM   1208  CG2 ILE A  78       6.615  31.488  -6.249  1.00  0.57           C  
ATOM   1209  CD1 ILE A  78       9.023  30.316  -7.261  1.00  0.57           C  
ATOM   1210  H   ILE A  78       6.090  30.518 -10.308  1.00  0.57           H  
ATOM   1211  HA  ILE A  78       4.959  29.920  -7.576  1.00  0.57           H  
ATOM   1212  HB  ILE A  78       7.236  31.816  -8.274  1.00  0.57           H  
ATOM   1213 1HG1 ILE A  78       7.321  29.179  -6.992  1.00  0.57           H  
ATOM   1214 2HG1 ILE A  78       7.751  29.477  -8.655  1.00  0.57           H  
ATOM   1215 1HG2 ILE A  78       7.573  31.782  -5.824  1.00  0.57           H  
ATOM   1216 2HG2 ILE A  78       5.948  32.308  -6.224  1.00  0.57           H  
ATOM   1217 3HG2 ILE A  78       6.196  30.687  -5.667  1.00  0.57           H  
ATOM   1218 1HD1 ILE A  78       9.640  29.450  -7.278  1.00  0.57           H  
ATOM   1219 2HD1 ILE A  78       9.400  31.051  -7.952  1.00  0.57           H  
ATOM   1220 3HD1 ILE A  78       8.999  30.741  -6.258  1.00  0.57           H  
ATOM   1221  N   CYS A  79       3.571  31.945  -7.505  1.00  0.57           N  
ATOM   1222  CA  CYS A  79       2.680  33.087  -7.460  1.00  0.57           C  
ATOM   1223  C   CYS A  79       3.029  33.978  -6.273  1.00  0.57           C  
ATOM   1224  O   CYS A  79       2.909  33.548  -5.132  1.00  0.57           O  
ATOM   1225  CB  CYS A  79       1.288  32.527  -7.384  1.00  0.57           C  
ATOM   1226  SG  CYS A  79       0.892  31.600  -8.873  1.00  0.57           S  
ATOM   1227  H   CYS A  79       3.364  31.154  -6.892  1.00  0.57           H  
ATOM   1228  HA  CYS A  79       2.789  33.666  -8.379  1.00  0.57           H  
ATOM   1229 1HB  CYS A  79       1.237  31.829  -6.551  1.00  0.57           H  
ATOM   1230 2HB  CYS A  79       0.561  33.267  -7.194  1.00  0.57           H  
ATOM   1231  HG  CYS A  79      -0.278  31.133  -8.430  1.00  0.57           H  
ATOM   1232  N   ILE A  80       3.504  35.190  -6.544  1.00  0.58           N  
ATOM   1233  CA  ILE A  80       4.013  36.099  -5.517  1.00  0.58           C  
ATOM   1234  C   ILE A  80       3.309  37.450  -5.433  1.00  0.58           C  
ATOM   1235  O   ILE A  80       2.962  38.062  -6.445  1.00  0.58           O  
ATOM   1236  CB  ILE A  80       5.526  36.343  -5.681  1.00  0.58           C  
ATOM   1237  CG1 ILE A  80       6.282  35.099  -5.527  1.00  0.58           C  
ATOM   1238  CG2 ILE A  80       6.027  37.381  -4.757  1.00  0.58           C  
ATOM   1239  CD1 ILE A  80       7.748  35.269  -5.774  1.00  0.58           C  
ATOM   1240  H   ILE A  80       3.547  35.490  -7.513  1.00  0.58           H  
ATOM   1241  HA  ILE A  80       3.876  35.614  -4.564  1.00  0.58           H  
ATOM   1242  HB  ILE A  80       5.695  36.637  -6.687  1.00  0.58           H  
ATOM   1243 1HG1 ILE A  80       6.128  34.686  -4.543  1.00  0.58           H  
ATOM   1244 2HG1 ILE A  80       5.908  34.420  -6.261  1.00  0.58           H  
ATOM   1245 1HG2 ILE A  80       7.089  37.530  -4.929  1.00  0.58           H  
ATOM   1246 2HG2 ILE A  80       5.516  38.307  -4.918  1.00  0.58           H  
ATOM   1247 3HG2 ILE A  80       5.853  37.040  -3.742  1.00  0.58           H  
ATOM   1248 1HD1 ILE A  80       8.236  34.304  -5.690  1.00  0.58           H  
ATOM   1249 2HD1 ILE A  80       7.902  35.672  -6.755  1.00  0.58           H  
ATOM   1250 3HD1 ILE A  80       8.165  35.955  -5.037  1.00  0.58           H  
ATOM   1251  N   GLY A  81       3.034  37.878  -4.218  1.00  0.60           N  
ATOM   1252  CA  GLY A  81       2.383  39.163  -4.053  1.00  0.60           C  
ATOM   1253  C   GLY A  81       1.931  39.360  -2.637  1.00  0.60           C  
ATOM   1254  O   GLY A  81       2.421  38.708  -1.715  1.00  0.60           O  
ATOM   1255  H   GLY A  81       3.323  37.313  -3.415  1.00  0.60           H  
ATOM   1256 1HA  GLY A  81       3.070  39.958  -4.332  1.00  0.60           H  
ATOM   1257 2HA  GLY A  81       1.527  39.228  -4.723  1.00  0.60           H  
ATOM   1258  N   ALA A  82       1.046  40.307  -2.444  1.00  0.63           N  
ATOM   1259  CA  ALA A  82       0.545  40.557  -1.120  1.00  0.63           C  
ATOM   1260  C   ALA A  82      -0.807  41.239  -1.167  1.00  0.63           C  
ATOM   1261  O   ALA A  82      -1.056  42.118  -2.000  1.00  0.63           O  
ATOM   1262  CB  ALA A  82       1.534  41.398  -0.348  1.00  0.63           C  
ATOM   1263  H   ALA A  82       0.693  40.836  -3.228  1.00  0.63           H  
ATOM   1264  HA  ALA A  82       0.421  39.602  -0.625  1.00  0.63           H  
ATOM   1265 1HB  ALA A  82       1.157  41.555   0.665  1.00  0.63           H  
ATOM   1266 2HB  ALA A  82       2.484  40.873  -0.307  1.00  0.63           H  
ATOM   1267 3HB  ALA A  82       1.666  42.359  -0.840  1.00  0.63           H  
ATOM   1268  N   VAL A  83      -1.650  40.854  -0.225  1.00  0.69           N  
ATOM   1269  CA  VAL A  83      -2.958  41.439  -0.009  1.00  0.69           C  
ATOM   1270  C   VAL A  83      -2.959  41.951   1.428  1.00  0.69           C  
ATOM   1271  O   VAL A  83      -2.681  41.181   2.353  1.00  0.69           O  
ATOM   1272  CB  VAL A  83      -4.061  40.370  -0.208  1.00  0.69           C  
ATOM   1273  CG1 VAL A  83      -5.448  40.976   0.011  1.00  0.69           C  
ATOM   1274  CG2 VAL A  83      -3.951  39.755  -1.598  1.00  0.69           C  
ATOM   1275  H   VAL A  83      -1.354  40.092   0.380  1.00  0.69           H  
ATOM   1276  HA  VAL A  83      -3.112  42.270  -0.696  1.00  0.69           H  
ATOM   1277  HB  VAL A  83      -3.931  39.587   0.541  1.00  0.69           H  
ATOM   1278 1HG1 VAL A  83      -6.212  40.208  -0.113  1.00  0.69           H  
ATOM   1279 2HG1 VAL A  83      -5.519  41.394   1.017  1.00  0.69           H  
ATOM   1280 3HG1 VAL A  83      -5.610  41.761  -0.721  1.00  0.69           H  
ATOM   1281 1HG2 VAL A  83      -4.719  38.995  -1.720  1.00  0.69           H  
ATOM   1282 2HG2 VAL A  83      -4.087  40.535  -2.344  1.00  0.69           H  
ATOM   1283 3HG2 VAL A  83      -2.973  39.297  -1.713  1.00  0.69           H  
ATOM   1284  N   ILE A  84      -3.215  43.237   1.608  1.00  0.77           N  
ATOM   1285  CA  ILE A  84      -3.175  43.830   2.938  1.00  0.77           C  
ATOM   1286  C   ILE A  84      -4.548  44.362   3.319  1.00  0.77           C  
ATOM   1287  O   ILE A  84      -5.148  45.133   2.572  1.00  0.77           O  
ATOM   1288  CB  ILE A  84      -2.105  44.933   3.000  1.00  0.77           C  
ATOM   1289  CG1 ILE A  84      -0.719  44.335   2.671  1.00  0.77           C  
ATOM   1290  CG2 ILE A  84      -2.077  45.522   4.382  1.00  0.77           C  
ATOM   1291  CD1 ILE A  84       0.340  45.367   2.476  1.00  0.77           C  
ATOM   1292  H   ILE A  84      -3.440  43.814   0.811  1.00  0.77           H  
ATOM   1293  HA  ILE A  84      -2.903  43.063   3.659  1.00  0.77           H  
ATOM   1294  HB  ILE A  84      -2.327  45.710   2.270  1.00  0.77           H  
ATOM   1295 1HG1 ILE A  84      -0.421  43.680   3.491  1.00  0.77           H  
ATOM   1296 2HG1 ILE A  84      -0.780  43.745   1.760  1.00  0.77           H  
ATOM   1297 1HG2 ILE A  84      -1.316  46.296   4.430  1.00  0.77           H  
ATOM   1298 2HG2 ILE A  84      -3.051  45.955   4.626  1.00  0.77           H  
ATOM   1299 3HG2 ILE A  84      -1.845  44.730   5.095  1.00  0.77           H  
ATOM   1300 1HD1 ILE A  84       1.280  44.889   2.260  1.00  0.77           H  
ATOM   1301 2HD1 ILE A  84       0.067  46.019   1.646  1.00  0.77           H  
ATOM   1302 3HD1 ILE A  84       0.430  45.952   3.379  1.00  0.77           H  
ATOM   1303  N   ARG A  85      -5.043  43.935   4.474  1.00  0.88           N  
ATOM   1304  CA  ARG A  85      -6.373  44.308   4.922  1.00  0.88           C  
ATOM   1305  C   ARG A  85      -6.567  45.807   5.114  1.00  0.88           C  
ATOM   1306  O   ARG A  85      -5.784  46.485   5.777  1.00  0.88           O  
ATOM   1307  CB  ARG A  85      -6.717  43.597   6.223  1.00  0.88           C  
ATOM   1308  CG  ARG A  85      -8.166  43.779   6.663  1.00  0.88           C  
ATOM   1309  CD  ARG A  85      -8.502  43.034   7.911  1.00  0.88           C  
ATOM   1310  NE  ARG A  85      -8.315  41.612   7.719  1.00  0.88           N  
ATOM   1311  CZ  ARG A  85      -9.203  40.810   7.098  1.00  0.88           C  
ATOM   1312  NH1 ARG A  85     -10.317  41.322   6.614  1.00  0.88           N  
ATOM   1313  NH2 ARG A  85      -8.953  39.524   6.944  1.00  0.88           N  
ATOM   1314  H   ARG A  85      -4.482  43.306   5.050  1.00  0.88           H  
ATOM   1315  HA  ARG A  85      -7.081  43.975   4.165  1.00  0.88           H  
ATOM   1316 1HB  ARG A  85      -6.510  42.530   6.136  1.00  0.88           H  
ATOM   1317 2HB  ARG A  85      -6.085  43.987   7.022  1.00  0.88           H  
ATOM   1318 1HG  ARG A  85      -8.344  44.835   6.860  1.00  0.88           H  
ATOM   1319 2HG  ARG A  85      -8.834  43.443   5.868  1.00  0.88           H  
ATOM   1320 1HD  ARG A  85      -7.846  43.359   8.718  1.00  0.88           H  
ATOM   1321 2HD  ARG A  85      -9.540  43.214   8.184  1.00  0.88           H  
ATOM   1322  HE  ARG A  85      -7.455  41.189   8.108  1.00  0.88           H  
ATOM   1323 1HH1 ARG A  85     -10.511  42.304   6.714  1.00  0.88           H  
ATOM   1324 2HH1 ARG A  85     -10.991  40.711   6.108  1.00  0.88           H  
ATOM   1325 1HH2 ARG A  85      -8.099  39.121   7.295  1.00  0.88           H  
ATOM   1326 2HH2 ARG A  85      -9.620  38.943   6.406  1.00  0.88           H  
ATOM   1327  N   GLY A  86      -7.649  46.300   4.536  1.00  1.00           N  
ATOM   1328  CA  GLY A  86      -8.069  47.688   4.627  1.00  1.00           C  
ATOM   1329  C   GLY A  86      -9.402  47.780   5.359  1.00  1.00           C  
ATOM   1330  O   GLY A  86      -9.672  47.005   6.277  1.00  1.00           O  
ATOM   1331  H   GLY A  86      -8.213  45.669   3.988  1.00  1.00           H  
ATOM   1332 1HA  GLY A  86      -7.316  48.266   5.162  1.00  1.00           H  
ATOM   1333 2HA  GLY A  86      -8.156  48.118   3.633  1.00  1.00           H  
ATOM   1334  N   ASP A  87     -10.255  48.695   4.905  1.00  1.13           N  
ATOM   1335  CA  ASP A  87     -11.545  48.985   5.536  1.00  1.13           C  
ATOM   1336  C   ASP A  87     -12.724  48.330   4.809  1.00  1.13           C  
ATOM   1337  O   ASP A  87     -13.860  48.800   4.890  1.00  1.13           O  
ATOM   1338  CB  ASP A  87     -11.755  50.496   5.588  1.00  1.13           C  
ATOM   1339  CG  ASP A  87     -10.738  51.202   6.481  1.00  1.13           C  
ATOM   1340  OD1 ASP A  87     -10.450  50.700   7.540  1.00  1.13           O  
ATOM   1341  OD2 ASP A  87     -10.244  52.227   6.082  1.00  1.13           O  
ATOM   1342  H   ASP A  87      -9.975  49.260   4.117  1.00  1.13           H  
ATOM   1343  HA  ASP A  87     -11.522  48.601   6.556  1.00  1.13           H  
ATOM   1344 1HB  ASP A  87     -11.688  50.910   4.582  1.00  1.13           H  
ATOM   1345 2HB  ASP A  87     -12.756  50.709   5.963  1.00  1.13           H  
ATOM   1346  N   THR A  88     -12.434  47.264   4.074  1.00  1.22           N  
ATOM   1347  CA  THR A  88     -13.428  46.534   3.299  1.00  1.22           C  
ATOM   1348  C   THR A  88     -13.196  45.035   3.244  1.00  1.22           C  
ATOM   1349  O   THR A  88     -12.061  44.551   3.197  1.00  1.22           O  
ATOM   1350  CB  THR A  88     -13.474  47.038   1.854  1.00  1.22           C  
ATOM   1351  OG1 THR A  88     -14.492  46.319   1.132  1.00  1.22           O  
ATOM   1352  CG2 THR A  88     -12.144  46.818   1.211  1.00  1.22           C  
ATOM   1353  H   THR A  88     -11.479  46.942   4.076  1.00  1.22           H  
ATOM   1354  HA  THR A  88     -14.404  46.701   3.756  1.00  1.22           H  
ATOM   1355  HB  THR A  88     -13.712  48.101   1.842  1.00  1.22           H  
ATOM   1356  HG1 THR A  88     -15.360  46.630   1.418  1.00  1.22           H  
ATOM   1357 1HG2 THR A  88     -12.166  47.175   0.183  1.00  1.22           H  
ATOM   1358 2HG2 THR A  88     -11.398  47.368   1.772  1.00  1.22           H  
ATOM   1359 3HG2 THR A  88     -11.907  45.760   1.226  1.00  1.22           H  
ATOM   1360  N   THR A  89     -14.301  44.305   3.103  1.00  1.25           N  
ATOM   1361  CA  THR A  89     -14.299  42.852   2.968  1.00  1.25           C  
ATOM   1362  C   THR A  89     -13.773  42.428   1.600  1.00  1.25           C  
ATOM   1363  O   THR A  89     -13.441  41.258   1.380  1.00  1.25           O  
ATOM   1364  CB  THR A  89     -15.711  42.282   3.194  1.00  1.25           C  
ATOM   1365  OG1 THR A  89     -16.613  42.826   2.219  1.00  1.25           O  
ATOM   1366  CG2 THR A  89     -16.203  42.649   4.584  1.00  1.25           C  
ATOM   1367  H   THR A  89     -15.190  44.782   3.123  1.00  1.25           H  
ATOM   1368  HA  THR A  89     -13.636  42.433   3.728  1.00  1.25           H  
ATOM   1369  HB  THR A  89     -15.683  41.197   3.092  1.00  1.25           H  
ATOM   1370  HG1 THR A  89     -17.473  42.405   2.308  1.00  1.25           H  
ATOM   1371 1HG2 THR A  89     -17.203  42.242   4.737  1.00  1.25           H  
ATOM   1372 2HG2 THR A  89     -15.523  42.235   5.330  1.00  1.25           H  
ATOM   1373 3HG2 THR A  89     -16.233  43.734   4.683  1.00  1.25           H  
ATOM   1374  N   HIS A  90     -13.619  43.398   0.694  1.00  1.22           N  
ATOM   1375  CA  HIS A  90     -13.061  43.116  -0.616  1.00  1.22           C  
ATOM   1376  C   HIS A  90     -11.670  42.498  -0.474  1.00  1.22           C  
ATOM   1377  O   HIS A  90     -11.235  41.736  -1.331  1.00  1.22           O  
ATOM   1378  CB  HIS A  90     -12.965  44.385  -1.465  1.00  1.22           C  
ATOM   1379  CG  HIS A  90     -12.563  44.133  -2.883  1.00  1.22           C  
ATOM   1380  ND1 HIS A  90     -13.377  43.476  -3.789  1.00  1.22           N  
ATOM   1381  CD2 HIS A  90     -11.433  44.454  -3.554  1.00  1.22           C  
ATOM   1382  CE1 HIS A  90     -12.760  43.402  -4.955  1.00  1.22           C  
ATOM   1383  NE2 HIS A  90     -11.581  43.990  -4.841  1.00  1.22           N  
ATOM   1384  H   HIS A  90     -13.917  44.349   0.914  1.00  1.22           H  
ATOM   1385  HA  HIS A  90     -13.698  42.408  -1.140  1.00  1.22           H  
ATOM   1386 1HB  HIS A  90     -13.920  44.911  -1.453  1.00  1.22           H  
ATOM   1387 2HB  HIS A  90     -12.223  45.042  -1.036  1.00  1.22           H  
ATOM   1388  HD2 HIS A  90     -10.568  44.981  -3.150  1.00  1.22           H  
ATOM   1389  HE1 HIS A  90     -13.157  42.939  -5.858  1.00  1.22           H  
ATOM   1390  HE2 HIS A  90     -10.895  44.084  -5.576  1.00  1.22           H  
ATOM   1391  N   TYR A  91     -10.957  42.782   0.616  1.00  1.15           N  
ATOM   1392  CA  TYR A  91      -9.624  42.215   0.746  1.00  1.15           C  
ATOM   1393  C   TYR A  91      -9.657  40.706   0.999  1.00  1.15           C  
ATOM   1394  O   TYR A  91      -8.704  39.998   0.663  1.00  1.15           O  
ATOM   1395  CB  TYR A  91      -8.841  42.969   1.801  1.00  1.15           C  
ATOM   1396  CG  TYR A  91      -8.423  44.303   1.263  1.00  1.15           C  
ATOM   1397  CD1 TYR A  91      -9.005  45.458   1.711  1.00  1.15           C  
ATOM   1398  CD2 TYR A  91      -7.463  44.354   0.275  1.00  1.15           C  
ATOM   1399  CE1 TYR A  91      -8.623  46.674   1.173  1.00  1.15           C  
ATOM   1400  CE2 TYR A  91      -7.081  45.559  -0.261  1.00  1.15           C  
ATOM   1401  CZ  TYR A  91      -7.660  46.720   0.187  1.00  1.15           C  
ATOM   1402  OH  TYR A  91      -7.286  47.932  -0.349  1.00  1.15           O  
ATOM   1403  H   TYR A  91     -11.334  43.385   1.353  1.00  1.15           H  
ATOM   1404  HA  TYR A  91      -9.105  42.364  -0.201  1.00  1.15           H  
ATOM   1405 1HB  TYR A  91      -9.458  43.125   2.691  1.00  1.15           H  
ATOM   1406 2HB  TYR A  91      -7.951  42.410   2.089  1.00  1.15           H  
ATOM   1407  HD1 TYR A  91      -9.770  45.417   2.487  1.00  1.15           H  
ATOM   1408  HD2 TYR A  91      -7.013  43.440  -0.082  1.00  1.15           H  
ATOM   1409  HE1 TYR A  91      -9.081  47.594   1.522  1.00  1.15           H  
ATOM   1410  HE2 TYR A  91      -6.322  45.594  -1.041  1.00  1.15           H  
ATOM   1411  HH  TYR A  91      -6.584  47.790  -0.988  1.00  1.15           H  
ATOM   1412  N   ASP A  92     -10.761  40.194   1.548  1.00  1.07           N  
ATOM   1413  CA  ASP A  92     -10.870  38.763   1.767  1.00  1.07           C  
ATOM   1414  C   ASP A  92     -11.323  38.162   0.459  1.00  1.07           C  
ATOM   1415  O   ASP A  92     -10.897  37.071   0.081  1.00  1.07           O  
ATOM   1416  CB  ASP A  92     -11.866  38.426   2.886  1.00  1.07           C  
ATOM   1417  CG  ASP A  92     -11.385  38.865   4.278  1.00  1.07           C  
ATOM   1418  OD1 ASP A  92     -10.410  38.317   4.753  1.00  1.07           O  
ATOM   1419  OD2 ASP A  92     -11.975  39.748   4.860  1.00  1.07           O  
ATOM   1420  H   ASP A  92     -11.554  40.789   1.769  1.00  1.07           H  
ATOM   1421  HA  ASP A  92      -9.893  38.358   2.026  1.00  1.07           H  
ATOM   1422 1HB  ASP A  92     -12.819  38.918   2.673  1.00  1.07           H  
ATOM   1423 2HB  ASP A  92     -12.049  37.351   2.896  1.00  1.07           H  
ATOM   1424  N   ALA A  93     -12.154  38.908  -0.278  1.00  0.99           N  
ATOM   1425  CA  ALA A  93     -12.602  38.418  -1.570  1.00  0.99           C  
ATOM   1426  C   ALA A  93     -11.393  38.219  -2.479  1.00  0.99           C  
ATOM   1427  O   ALA A  93     -11.280  37.186  -3.145  1.00  0.99           O  
ATOM   1428  CB  ALA A  93     -13.584  39.390  -2.204  1.00  0.99           C  
ATOM   1429  H   ALA A  93     -12.489  39.800   0.087  1.00  0.99           H  
ATOM   1430  HA  ALA A  93     -13.090  37.455  -1.423  1.00  0.99           H  
ATOM   1431 1HB  ALA A  93     -13.914  38.999  -3.163  1.00  0.99           H  
ATOM   1432 2HB  ALA A  93     -14.441  39.522  -1.546  1.00  0.99           H  
ATOM   1433 3HB  ALA A  93     -13.097  40.349  -2.359  1.00  0.99           H  
ATOM   1434  N   VAL A  94     -10.453  39.174  -2.443  1.00  0.93           N  
ATOM   1435  CA  VAL A  94      -9.237  39.082  -3.240  1.00  0.93           C  
ATOM   1436  C   VAL A  94      -8.317  37.988  -2.764  1.00  0.93           C  
ATOM   1437  O   VAL A  94      -7.821  37.204  -3.572  1.00  0.93           O  
ATOM   1438  CB  VAL A  94      -8.450  40.398  -3.241  1.00  0.93           C  
ATOM   1439  CG1 VAL A  94      -7.081  40.175  -3.925  1.00  0.93           C  
ATOM   1440  CG2 VAL A  94      -9.241  41.445  -4.004  1.00  0.93           C  
ATOM   1441  H   VAL A  94     -10.618  40.009  -1.880  1.00  0.93           H  
ATOM   1442  HA  VAL A  94      -9.527  38.866  -4.266  1.00  0.93           H  
ATOM   1443  HB  VAL A  94      -8.280  40.725  -2.211  1.00  0.93           H  
ATOM   1444 1HG1 VAL A  94      -6.520  41.109  -3.928  1.00  0.93           H  
ATOM   1445 2HG1 VAL A  94      -6.521  39.418  -3.380  1.00  0.93           H  
ATOM   1446 3HG1 VAL A  94      -7.235  39.840  -4.946  1.00  0.93           H  
ATOM   1447 1HG2 VAL A  94      -8.694  42.385  -4.010  1.00  0.93           H  
ATOM   1448 2HG2 VAL A  94      -9.400  41.108  -5.027  1.00  0.93           H  
ATOM   1449 3HG2 VAL A  94     -10.202  41.592  -3.525  1.00  0.93           H  
ATOM   1450  N   ALA A  95      -8.087  37.901  -1.455  1.00  0.90           N  
ATOM   1451  CA  ALA A  95      -7.202  36.867  -0.957  1.00  0.90           C  
ATOM   1452  C   ALA A  95      -7.707  35.477  -1.328  1.00  0.90           C  
ATOM   1453  O   ALA A  95      -6.927  34.615  -1.751  1.00  0.90           O  
ATOM   1454  CB  ALA A  95      -7.100  36.981   0.551  1.00  0.90           C  
ATOM   1455  H   ALA A  95      -8.498  38.566  -0.798  1.00  0.90           H  
ATOM   1456  HA  ALA A  95      -6.222  37.008  -1.407  1.00  0.90           H  
ATOM   1457 1HB  ALA A  95      -6.421  36.219   0.931  1.00  0.90           H  
ATOM   1458 2HB  ALA A  95      -6.726  37.968   0.819  1.00  0.90           H  
ATOM   1459 3HB  ALA A  95      -8.089  36.839   0.990  1.00  0.90           H  
ATOM   1460  N   ASN A  96      -9.022  35.277  -1.223  1.00  0.87           N  
ATOM   1461  CA  ASN A  96      -9.621  33.990  -1.514  1.00  0.87           C  
ATOM   1462  C   ASN A  96      -9.690  33.723  -3.007  1.00  0.87           C  
ATOM   1463  O   ASN A  96      -9.471  32.588  -3.451  1.00  0.87           O  
ATOM   1464  CB  ASN A  96     -10.995  33.931  -0.893  1.00  0.87           C  
ATOM   1465  CG  ASN A  96     -10.935  33.848   0.609  1.00  0.87           C  
ATOM   1466  OD1 ASN A  96      -9.939  33.396   1.192  1.00  0.87           O  
ATOM   1467  ND2 ASN A  96     -11.986  34.279   1.253  1.00  0.87           N  
ATOM   1468  H   ASN A  96      -9.625  36.025  -0.879  1.00  0.87           H  
ATOM   1469  HA  ASN A  96      -9.000  33.213  -1.070  1.00  0.87           H  
ATOM   1470 1HB  ASN A  96     -11.555  34.827  -1.177  1.00  0.87           H  
ATOM   1471 2HB  ASN A  96     -11.535  33.069  -1.279  1.00  0.87           H  
ATOM   1472 1HD2 ASN A  96     -12.005  34.253   2.252  1.00  0.87           H  
ATOM   1473 2HD2 ASN A  96     -12.765  34.641   0.745  1.00  0.87           H  
ATOM   1474  N   SER A  97      -9.976  34.762  -3.800  1.00  0.85           N  
ATOM   1475  CA  SER A  97     -10.062  34.584  -5.236  1.00  0.85           C  
ATOM   1476  C   SER A  97      -8.697  34.246  -5.791  1.00  0.85           C  
ATOM   1477  O   SER A  97      -8.560  33.326  -6.603  1.00  0.85           O  
ATOM   1478  CB  SER A  97     -10.574  35.846  -5.892  1.00  0.85           C  
ATOM   1479  OG  SER A  97     -11.894  36.110  -5.495  1.00  0.85           O  
ATOM   1480  H   SER A  97     -10.173  35.682  -3.409  1.00  0.85           H  
ATOM   1481  HA  SER A  97     -10.745  33.763  -5.449  1.00  0.85           H  
ATOM   1482 1HB  SER A  97      -9.933  36.682  -5.613  1.00  0.85           H  
ATOM   1483 2HB  SER A  97     -10.526  35.738  -6.974  1.00  0.85           H  
ATOM   1484  HG  SER A  97     -11.832  36.344  -4.544  1.00  0.85           H  
ATOM   1485  N   ALA A  98      -7.668  34.958  -5.319  1.00  0.84           N  
ATOM   1486  CA  ALA A  98      -6.321  34.703  -5.785  1.00  0.84           C  
ATOM   1487  C   ALA A  98      -5.915  33.288  -5.419  1.00  0.84           C  
ATOM   1488  O   ALA A  98      -5.399  32.548  -6.264  1.00  0.84           O  
ATOM   1489  CB  ALA A  98      -5.353  35.707  -5.173  1.00  0.84           C  
ATOM   1490  H   ALA A  98      -7.822  35.706  -4.645  1.00  0.84           H  
ATOM   1491  HA  ALA A  98      -6.304  34.803  -6.870  1.00  0.84           H  
ATOM   1492 1HB  ALA A  98      -4.345  35.519  -5.541  1.00  0.84           H  
ATOM   1493 2HB  ALA A  98      -5.660  36.715  -5.450  1.00  0.84           H  
ATOM   1494 3HB  ALA A  98      -5.373  35.613  -4.086  1.00  0.84           H  
ATOM   1495  N   ALA A  99      -6.224  32.870  -4.183  1.00  0.82           N  
ATOM   1496  CA  ALA A  99      -5.883  31.528  -3.755  1.00  0.82           C  
ATOM   1497  C   ALA A  99      -6.602  30.465  -4.567  1.00  0.82           C  
ATOM   1498  O   ALA A  99      -6.000  29.470  -4.981  1.00  0.82           O  
ATOM   1499  CB  ALA A  99      -6.191  31.361  -2.284  1.00  0.82           C  
ATOM   1500  H   ALA A  99      -6.654  33.505  -3.505  1.00  0.82           H  
ATOM   1501  HA  ALA A  99      -4.840  31.399  -3.907  1.00  0.82           H  
ATOM   1502 1HB  ALA A  99      -5.894  30.364  -1.963  1.00  0.82           H  
ATOM   1503 2HB  ALA A  99      -5.642  32.110  -1.713  1.00  0.82           H  
ATOM   1504 3HB  ALA A  99      -7.260  31.495  -2.122  1.00  0.82           H  
ATOM   1505  N   SER A 100      -7.877  30.696  -4.856  1.00  0.79           N  
ATOM   1506  CA  SER A 100      -8.657  29.739  -5.611  1.00  0.79           C  
ATOM   1507  C   SER A 100      -8.101  29.615  -7.021  1.00  0.79           C  
ATOM   1508  O   SER A 100      -7.985  28.508  -7.563  1.00  0.79           O  
ATOM   1509  CB  SER A 100     -10.096  30.196  -5.650  1.00  0.79           C  
ATOM   1510  OG  SER A 100     -10.651  30.207  -4.360  1.00  0.79           O  
ATOM   1511  H   SER A 100      -8.339  31.533  -4.502  1.00  0.79           H  
ATOM   1512  HA  SER A 100      -8.594  28.769  -5.119  1.00  0.79           H  
ATOM   1513 1HB  SER A 100     -10.148  31.198  -6.078  1.00  0.79           H  
ATOM   1514 2HB  SER A 100     -10.669  29.533  -6.293  1.00  0.79           H  
ATOM   1515  HG  SER A 100     -10.195  30.945  -3.887  1.00  0.79           H  
ATOM   1516  N   GLY A 101      -7.736  30.761  -7.602  1.00  0.77           N  
ATOM   1517  CA  GLY A 101      -7.192  30.852  -8.944  1.00  0.77           C  
ATOM   1518  C   GLY A 101      -5.905  30.056  -9.083  1.00  0.77           C  
ATOM   1519  O   GLY A 101      -5.777  29.220  -9.977  1.00  0.77           O  
ATOM   1520  H   GLY A 101      -7.871  31.634  -7.089  1.00  0.77           H  
ATOM   1521 1HA  GLY A 101      -7.929  30.490  -9.659  1.00  0.77           H  
ATOM   1522 2HA  GLY A 101      -7.007  31.901  -9.173  1.00  0.77           H  
ATOM   1523  N   VAL A 102      -4.949  30.318  -8.199  1.00  0.75           N  
ATOM   1524  CA  VAL A 102      -3.662  29.640  -8.249  1.00  0.75           C  
ATOM   1525  C   VAL A 102      -3.780  28.139  -7.994  1.00  0.75           C  
ATOM   1526  O   VAL A 102      -3.157  27.342  -8.703  1.00  0.75           O  
ATOM   1527  CB  VAL A 102      -2.711  30.263  -7.244  1.00  0.75           C  
ATOM   1528  CG1 VAL A 102      -1.414  29.424  -7.155  1.00  0.75           C  
ATOM   1529  CG2 VAL A 102      -2.419  31.699  -7.647  1.00  0.75           C  
ATOM   1530  H   VAL A 102      -5.123  31.019  -7.473  1.00  0.75           H  
ATOM   1531  HA  VAL A 102      -3.243  29.788  -9.244  1.00  0.75           H  
ATOM   1532  HB  VAL A 102      -3.186  30.271  -6.314  1.00  0.75           H  
ATOM   1533 1HG1 VAL A 102      -0.733  29.864  -6.419  1.00  0.75           H  
ATOM   1534 2HG1 VAL A 102      -1.660  28.406  -6.849  1.00  0.75           H  
ATOM   1535 3HG1 VAL A 102      -0.935  29.401  -8.123  1.00  0.75           H  
ATOM   1536 1HG2 VAL A 102      -1.757  32.154  -6.911  1.00  0.75           H  
ATOM   1537 2HG2 VAL A 102      -1.955  31.715  -8.620  1.00  0.75           H  
ATOM   1538 3HG2 VAL A 102      -3.348  32.259  -7.689  1.00  0.75           H  
ATOM   1539  N   LEU A 103      -4.579  27.732  -7.005  1.00  0.74           N  
ATOM   1540  CA  LEU A 103      -4.733  26.304  -6.766  1.00  0.74           C  
ATOM   1541  C   LEU A 103      -5.358  25.628  -7.982  1.00  0.74           C  
ATOM   1542  O   LEU A 103      -4.916  24.546  -8.396  1.00  0.74           O  
ATOM   1543  CB  LEU A 103      -5.614  26.073  -5.540  1.00  0.74           C  
ATOM   1544  CG  LEU A 103      -4.996  26.459  -4.211  1.00  0.74           C  
ATOM   1545  CD1 LEU A 103      -6.048  26.399  -3.128  1.00  0.74           C  
ATOM   1546  CD2 LEU A 103      -3.846  25.516  -3.911  1.00  0.74           C  
ATOM   1547  H   LEU A 103      -5.082  28.402  -6.419  1.00  0.74           H  
ATOM   1548  HA  LEU A 103      -3.747  25.873  -6.591  1.00  0.74           H  
ATOM   1549 1HB  LEU A 103      -6.525  26.666  -5.660  1.00  0.74           H  
ATOM   1550 2HB  LEU A 103      -5.890  25.022  -5.496  1.00  0.74           H  
ATOM   1551  HG  LEU A 103      -4.633  27.467  -4.263  1.00  0.74           H  
ATOM   1552 1HD1 LEU A 103      -5.604  26.686  -2.175  1.00  0.74           H  
ATOM   1553 2HD1 LEU A 103      -6.856  27.091  -3.377  1.00  0.74           H  
ATOM   1554 3HD1 LEU A 103      -6.442  25.387  -3.056  1.00  0.74           H  
ATOM   1555 1HD2 LEU A 103      -3.395  25.783  -2.958  1.00  0.74           H  
ATOM   1556 2HD2 LEU A 103      -4.219  24.494  -3.859  1.00  0.74           H  
ATOM   1557 3HD2 LEU A 103      -3.099  25.591  -4.704  1.00  0.74           H  
ATOM   1558  N   SER A 104      -6.345  26.301  -8.591  1.00  0.73           N  
ATOM   1559  CA  SER A 104      -7.009  25.777  -9.767  1.00  0.73           C  
ATOM   1560  C   SER A 104      -6.023  25.677 -10.914  1.00  0.73           C  
ATOM   1561  O   SER A 104      -6.024  24.679 -11.631  1.00  0.73           O  
ATOM   1562  CB  SER A 104      -8.169  26.664 -10.162  1.00  0.73           C  
ATOM   1563  OG  SER A 104      -9.159  26.665  -9.169  1.00  0.73           O  
ATOM   1564  H   SER A 104      -6.680  27.188  -8.215  1.00  0.73           H  
ATOM   1565  HA  SER A 104      -7.385  24.780  -9.541  1.00  0.73           H  
ATOM   1566 1HB  SER A 104      -7.814  27.678 -10.327  1.00  0.73           H  
ATOM   1567 2HB  SER A 104      -8.589  26.308 -11.098  1.00  0.73           H  
ATOM   1568  HG  SER A 104      -8.779  27.197  -8.431  1.00  0.73           H  
ATOM   1569  N   ALA A 105      -5.143  26.680 -11.054  1.00  0.74           N  
ATOM   1570  CA  ALA A 105      -4.144  26.694 -12.111  1.00  0.74           C  
ATOM   1571  C   ALA A 105      -3.278  25.463 -12.035  1.00  0.74           C  
ATOM   1572  O   ALA A 105      -3.002  24.821 -13.053  1.00  0.74           O  
ATOM   1573  CB  ALA A 105      -3.251  27.912 -11.968  1.00  0.74           C  
ATOM   1574  H   ALA A 105      -5.207  27.488 -10.437  1.00  0.74           H  
ATOM   1575  HA  ALA A 105      -4.657  26.715 -13.072  1.00  0.74           H  
ATOM   1576 1HB  ALA A 105      -2.513  27.914 -12.752  1.00  0.74           H  
ATOM   1577 2HB  ALA A 105      -3.846  28.817 -12.017  1.00  0.74           H  
ATOM   1578 3HB  ALA A 105      -2.743  27.881 -11.020  1.00  0.74           H  
ATOM   1579  N   GLY A 106      -2.904  25.092 -10.815  1.00  0.75           N  
ATOM   1580  CA  GLY A 106      -2.091  23.911 -10.593  1.00  0.75           C  
ATOM   1581  C   GLY A 106      -2.816  22.674 -11.099  1.00  0.75           C  
ATOM   1582  O   GLY A 106      -2.281  21.903 -11.905  1.00  0.75           O  
ATOM   1583  H   GLY A 106      -3.164  25.682 -10.021  1.00  0.75           H  
ATOM   1584 1HA  GLY A 106      -1.135  24.017 -11.103  1.00  0.75           H  
ATOM   1585 2HA  GLY A 106      -1.886  23.812  -9.528  1.00  0.75           H  
ATOM   1586  N   LEU A 107      -4.045  22.498 -10.625  1.00  0.77           N  
ATOM   1587  CA  LEU A 107      -4.852  21.337 -10.970  1.00  0.77           C  
ATOM   1588  C   LEU A 107      -5.185  21.245 -12.460  1.00  0.77           C  
ATOM   1589  O   LEU A 107      -5.195  20.155 -13.036  1.00  0.77           O  
ATOM   1590  CB  LEU A 107      -6.155  21.411 -10.175  1.00  0.77           C  
ATOM   1591  CG  LEU A 107      -6.004  21.234  -8.666  1.00  0.77           C  
ATOM   1592  CD1 LEU A 107      -7.330  21.530  -7.992  1.00  0.77           C  
ATOM   1593  CD2 LEU A 107      -5.537  19.818  -8.373  1.00  0.77           C  
ATOM   1594  H   LEU A 107      -4.422  23.195  -9.976  1.00  0.77           H  
ATOM   1595  HA  LEU A 107      -4.301  20.444 -10.683  1.00  0.77           H  
ATOM   1596 1HB  LEU A 107      -6.609  22.387 -10.351  1.00  0.77           H  
ATOM   1597 2HB  LEU A 107      -6.833  20.645 -10.544  1.00  0.77           H  
ATOM   1598  HG  LEU A 107      -5.267  21.945  -8.288  1.00  0.77           H  
ATOM   1599 1HD1 LEU A 107      -7.223  21.416  -6.913  1.00  0.77           H  
ATOM   1600 2HD1 LEU A 107      -7.628  22.554  -8.220  1.00  0.77           H  
ATOM   1601 3HD1 LEU A 107      -8.087  20.839  -8.356  1.00  0.77           H  
ATOM   1602 1HD2 LEU A 107      -5.422  19.690  -7.297  1.00  0.77           H  
ATOM   1603 2HD2 LEU A 107      -6.273  19.107  -8.748  1.00  0.77           H  
ATOM   1604 3HD2 LEU A 107      -4.580  19.644  -8.865  1.00  0.77           H  
ATOM   1605  N   ASN A 108      -5.446  22.387 -13.085  1.00  0.79           N  
ATOM   1606  CA  ASN A 108      -5.829  22.438 -14.486  1.00  0.79           C  
ATOM   1607  C   ASN A 108      -4.658  22.296 -15.454  1.00  0.79           C  
ATOM   1608  O   ASN A 108      -4.811  21.713 -16.530  1.00  0.79           O  
ATOM   1609  CB  ASN A 108      -6.557  23.738 -14.759  1.00  0.79           C  
ATOM   1610  CG  ASN A 108      -7.911  23.792 -14.122  1.00  0.79           C  
ATOM   1611  OD1 ASN A 108      -8.552  22.763 -13.871  1.00  0.79           O  
ATOM   1612  ND2 ASN A 108      -8.368  24.984 -13.848  1.00  0.79           N  
ATOM   1613  H   ASN A 108      -5.419  23.253 -12.556  1.00  0.79           H  
ATOM   1614  HA  ASN A 108      -6.508  21.608 -14.679  1.00  0.79           H  
ATOM   1615 1HB  ASN A 108      -5.955  24.569 -14.377  1.00  0.79           H  
ATOM   1616 2HB  ASN A 108      -6.661  23.878 -15.833  1.00  0.79           H  
ATOM   1617 1HD2 ASN A 108      -9.264  25.088 -13.418  1.00  0.79           H  
ATOM   1618 2HD2 ASN A 108      -7.817  25.789 -14.061  1.00  0.79           H  
ATOM   1619  N   SER A 109      -3.494  22.846 -15.096  1.00  0.79           N  
ATOM   1620  CA  SER A 109      -2.347  22.816 -15.992  1.00  0.79           C  
ATOM   1621  C   SER A 109      -1.448  21.597 -15.848  1.00  0.79           C  
ATOM   1622  O   SER A 109      -0.753  21.224 -16.792  1.00  0.79           O  
ATOM   1623  CB  SER A 109      -1.476  24.010 -15.727  1.00  0.79           C  
ATOM   1624  OG  SER A 109      -0.918  23.929 -14.448  1.00  0.79           O  
ATOM   1625  H   SER A 109      -3.404  23.335 -14.205  1.00  0.79           H  
ATOM   1626  HA  SER A 109      -2.716  22.853 -17.018  1.00  0.79           H  
ATOM   1627 1HB  SER A 109      -0.690  24.012 -16.457  1.00  0.79           H  
ATOM   1628 2HB  SER A 109      -2.045  24.935 -15.833  1.00  0.79           H  
ATOM   1629  HG  SER A 109      -1.652  24.151 -13.826  1.00  0.79           H  
ATOM   1630  N   GLY A 110      -1.427  20.982 -14.668  1.00  0.79           N  
ATOM   1631  CA  GLY A 110      -0.521  19.868 -14.420  1.00  0.79           C  
ATOM   1632  C   GLY A 110       0.876  20.356 -14.003  1.00  0.79           C  
ATOM   1633  O   GLY A 110       1.778  19.548 -13.762  1.00  0.79           O  
ATOM   1634  H   GLY A 110      -2.003  21.315 -13.893  1.00  0.79           H  
ATOM   1635 1HA  GLY A 110      -0.937  19.238 -13.633  1.00  0.79           H  
ATOM   1636 2HA  GLY A 110      -0.446  19.255 -15.316  1.00  0.79           H  
ATOM   1637  N   VAL A 111       1.050  21.677 -13.920  1.00  0.77           N  
ATOM   1638  CA  VAL A 111       2.310  22.285 -13.540  1.00  0.77           C  
ATOM   1639  C   VAL A 111       2.163  22.744 -12.100  1.00  0.77           C  
ATOM   1640  O   VAL A 111       1.277  23.548 -11.814  1.00  0.77           O  
ATOM   1641  CB  VAL A 111       2.619  23.497 -14.439  1.00  0.77           C  
ATOM   1642  CG1 VAL A 111       3.902  24.165 -14.021  1.00  0.77           C  
ATOM   1643  CG2 VAL A 111       2.709  23.039 -15.873  1.00  0.77           C  
ATOM   1644  H   VAL A 111       0.273  22.301 -14.132  1.00  0.77           H  
ATOM   1645  HA  VAL A 111       3.092  21.545 -13.664  1.00  0.77           H  
ATOM   1646  HB  VAL A 111       1.816  24.230 -14.339  1.00  0.77           H  
ATOM   1647 1HG1 VAL A 111       4.097  25.020 -14.665  1.00  0.77           H  
ATOM   1648 2HG1 VAL A 111       3.811  24.496 -12.988  1.00  0.77           H  
ATOM   1649 3HG1 VAL A 111       4.714  23.455 -14.112  1.00  0.77           H  
ATOM   1650 1HG2 VAL A 111       2.916  23.890 -16.519  1.00  0.77           H  
ATOM   1651 2HG2 VAL A 111       3.516  22.311 -15.968  1.00  0.77           H  
ATOM   1652 3HG2 VAL A 111       1.763  22.580 -16.173  1.00  0.77           H  
ATOM   1653  N   PRO A 112       2.971  22.281 -11.148  1.00  0.75           N  
ATOM   1654  CA  PRO A 112       2.782  22.634  -9.773  1.00  0.75           C  
ATOM   1655  C   PRO A 112       2.866  24.128  -9.641  1.00  0.75           C  
ATOM   1656  O   PRO A 112       3.797  24.758 -10.160  1.00  0.75           O  
ATOM   1657  CB  PRO A 112       3.939  21.921  -9.071  1.00  0.75           C  
ATOM   1658  CG  PRO A 112       4.946  21.643 -10.166  1.00  0.75           C  
ATOM   1659  CD  PRO A 112       4.108  21.420 -11.418  1.00  0.75           C  
ATOM   1660  HA  PRO A 112       1.806  22.259  -9.428  1.00  0.75           H  
ATOM   1661 1HB  PRO A 112       4.344  22.567  -8.277  1.00  0.75           H  
ATOM   1662 2HB  PRO A 112       3.571  21.008  -8.596  1.00  0.75           H  
ATOM   1663 1HG  PRO A 112       5.624  22.494 -10.272  1.00  0.75           H  
ATOM   1664 2HG  PRO A 112       5.573  20.788  -9.915  1.00  0.75           H  
ATOM   1665 1HD  PRO A 112       4.662  21.758 -12.273  1.00  0.75           H  
ATOM   1666 2HD  PRO A 112       3.787  20.368 -11.515  1.00  0.75           H  
ATOM   1667  N   CYS A 113       1.917  24.669  -8.906  1.00  0.73           N  
ATOM   1668  CA  CYS A 113       1.855  26.084  -8.656  1.00  0.73           C  
ATOM   1669  C   CYS A 113       1.847  26.278  -7.162  1.00  0.73           C  
ATOM   1670  O   CYS A 113       1.119  25.588  -6.442  1.00  0.73           O  
ATOM   1671  CB  CYS A 113       0.607  26.709  -9.285  1.00  0.73           C  
ATOM   1672  SG  CYS A 113       0.501  26.602 -11.126  1.00  0.73           S  
ATOM   1673  H   CYS A 113       1.201  24.077  -8.515  1.00  0.73           H  
ATOM   1674  HA  CYS A 113       2.731  26.556  -9.077  1.00  0.73           H  
ATOM   1675 1HB  CYS A 113      -0.286  26.241  -8.867  1.00  0.73           H  
ATOM   1676 2HB  CYS A 113       0.573  27.761  -9.016  1.00  0.73           H  
ATOM   1677  HG  CYS A 113       0.773  25.275 -11.240  1.00  0.73           H  
ATOM   1678  N   ILE A 114       2.661  27.201  -6.694  1.00  0.72           N  
ATOM   1679  CA  ILE A 114       2.737  27.439  -5.264  1.00  0.72           C  
ATOM   1680  C   ILE A 114       2.511  28.891  -4.948  1.00  0.72           C  
ATOM   1681  O   ILE A 114       2.518  29.737  -5.846  1.00  0.72           O  
ATOM   1682  CB  ILE A 114       4.093  27.063  -4.689  1.00  0.72           C  
ATOM   1683  CG1 ILE A 114       5.088  27.913  -5.251  1.00  0.72           C  
ATOM   1684  CG2 ILE A 114       4.424  25.609  -5.006  1.00  0.72           C  
ATOM   1685  CD1 ILE A 114       6.292  27.762  -4.554  1.00  0.72           C  
ATOM   1686  H   ILE A 114       3.245  27.718  -7.356  1.00  0.72           H  
ATOM   1687  HA  ILE A 114       1.965  26.857  -4.761  1.00  0.72           H  
ATOM   1688  HB  ILE A 114       4.091  27.211  -3.610  1.00  0.72           H  
ATOM   1689 1HG1 ILE A 114       5.242  27.668  -6.305  1.00  0.72           H  
ATOM   1690 2HG1 ILE A 114       4.764  28.945  -5.175  1.00  0.72           H  
ATOM   1691 1HG2 ILE A 114       5.396  25.366  -4.592  1.00  0.72           H  
ATOM   1692 2HG2 ILE A 114       3.665  24.962  -4.567  1.00  0.72           H  
ATOM   1693 3HG2 ILE A 114       4.449  25.457  -6.085  1.00  0.72           H  
ATOM   1694 1HD1 ILE A 114       7.022  28.418  -4.971  1.00  0.72           H  
ATOM   1695 2HD1 ILE A 114       6.131  28.015  -3.509  1.00  0.72           H  
ATOM   1696 3HD1 ILE A 114       6.629  26.739  -4.623  1.00  0.72           H  
ATOM   1697  N   PHE A 115       2.350  29.184  -3.665  1.00  0.71           N  
ATOM   1698  CA  PHE A 115       2.156  30.557  -3.265  1.00  0.71           C  
ATOM   1699  C   PHE A 115       3.323  31.166  -2.517  1.00  0.71           C  
ATOM   1700  O   PHE A 115       3.948  30.540  -1.661  1.00  0.71           O  
ATOM   1701  CB  PHE A 115       0.973  30.664  -2.328  1.00  0.71           C  
ATOM   1702  CG  PHE A 115      -0.254  30.339  -2.871  1.00  0.71           C  
ATOM   1703  CD1 PHE A 115      -0.675  29.033  -2.876  1.00  0.71           C  
ATOM   1704  CD2 PHE A 115      -1.032  31.316  -3.373  1.00  0.71           C  
ATOM   1705  CE1 PHE A 115      -1.881  28.718  -3.369  1.00  0.71           C  
ATOM   1706  CE2 PHE A 115      -2.215  31.020  -3.864  1.00  0.71           C  
ATOM   1707  CZ  PHE A 115      -2.660  29.696  -3.854  1.00  0.71           C  
ATOM   1708  H   PHE A 115       2.353  28.450  -2.970  1.00  0.71           H  
ATOM   1709  HA  PHE A 115       1.973  31.159  -4.157  1.00  0.71           H  
ATOM   1710 1HB  PHE A 115       1.141  30.022  -1.466  1.00  0.71           H  
ATOM   1711 2HB  PHE A 115       0.910  31.684  -1.955  1.00  0.71           H  
ATOM   1712  HD1 PHE A 115      -0.030  28.256  -2.468  1.00  0.71           H  
ATOM   1713  HD2 PHE A 115      -0.678  32.344  -3.367  1.00  0.71           H  
ATOM   1714  HE1 PHE A 115      -2.215  27.696  -3.370  1.00  0.71           H  
ATOM   1715  HE2 PHE A 115      -2.823  31.821  -4.271  1.00  0.71           H  
ATOM   1716  HZ  PHE A 115      -3.631  29.451  -4.254  1.00  0.71           H  
ATOM   1717  N   GLY A 116       3.510  32.435  -2.799  1.00  0.72           N  
ATOM   1718  CA  GLY A 116       4.391  33.378  -2.158  1.00  0.72           C  
ATOM   1719  C   GLY A 116       3.568  34.661  -2.026  1.00  0.72           C  
ATOM   1720  O   GLY A 116       4.102  35.770  -2.092  1.00  0.72           O  
ATOM   1721  H   GLY A 116       2.980  32.807  -3.572  1.00  0.72           H  
ATOM   1722 1HA  GLY A 116       4.699  33.011  -1.179  1.00  0.72           H  
ATOM   1723 2HA  GLY A 116       5.280  33.542  -2.761  1.00  0.72           H  
ATOM   1724  N   VAL A 117       2.243  34.493  -1.908  1.00  0.74           N  
ATOM   1725  CA  VAL A 117       1.334  35.626  -1.774  1.00  0.74           C  
ATOM   1726  C   VAL A 117       1.029  35.799  -0.298  1.00  0.74           C  
ATOM   1727  O   VAL A 117       0.527  34.877   0.347  1.00  0.74           O  
ATOM   1728  CB  VAL A 117      -0.009  35.434  -2.547  1.00  0.74           C  
ATOM   1729  CG1 VAL A 117      -0.902  36.680  -2.337  1.00  0.74           C  
ATOM   1730  CG2 VAL A 117       0.260  35.211  -4.039  1.00  0.74           C  
ATOM   1731  H   VAL A 117       1.878  33.556  -1.876  1.00  0.74           H  
ATOM   1732  HA  VAL A 117       1.819  36.509  -2.148  1.00  0.74           H  
ATOM   1733  HB  VAL A 117      -0.538  34.576  -2.140  1.00  0.74           H  
ATOM   1734 1HG1 VAL A 117      -1.848  36.550  -2.862  1.00  0.74           H  
ATOM   1735 2HG1 VAL A 117      -1.096  36.823  -1.272  1.00  0.74           H  
ATOM   1736 3HG1 VAL A 117      -0.391  37.553  -2.728  1.00  0.74           H  
ATOM   1737 1HG2 VAL A 117      -0.685  35.077  -4.568  1.00  0.74           H  
ATOM   1738 2HG2 VAL A 117       0.783  36.071  -4.449  1.00  0.74           H  
ATOM   1739 3HG2 VAL A 117       0.862  34.328  -4.157  1.00  0.74           H  
ATOM   1740  N   LEU A 118       1.354  36.956   0.248  1.00  0.77           N  
ATOM   1741  CA  LEU A 118       1.142  37.185   1.664  1.00  0.77           C  
ATOM   1742  C   LEU A 118      -0.247  37.738   1.920  1.00  0.77           C  
ATOM   1743  O   LEU A 118      -0.748  38.545   1.139  1.00  0.77           O  
ATOM   1744  CB  LEU A 118       2.142  38.214   2.201  1.00  0.77           C  
ATOM   1745  CG  LEU A 118       3.615  37.922   2.101  1.00  0.77           C  
ATOM   1746  CD1 LEU A 118       4.364  39.157   2.602  1.00  0.77           C  
ATOM   1747  CD2 LEU A 118       3.967  36.724   2.919  1.00  0.77           C  
ATOM   1748  H   LEU A 118       1.770  37.675  -0.341  1.00  0.77           H  
ATOM   1749  HA  LEU A 118       1.254  36.242   2.198  1.00  0.77           H  
ATOM   1750 1HB  LEU A 118       1.970  39.153   1.682  1.00  0.77           H  
ATOM   1751 2HB  LEU A 118       1.922  38.373   3.252  1.00  0.77           H  
ATOM   1752  HG  LEU A 118       3.885  37.734   1.064  1.00  0.77           H  
ATOM   1753 1HD1 LEU A 118       5.435  38.993   2.543  1.00  0.77           H  
ATOM   1754 2HD1 LEU A 118       4.096  40.003   1.991  1.00  0.77           H  
ATOM   1755 3HD1 LEU A 118       4.085  39.359   3.625  1.00  0.77           H  
ATOM   1756 1HD2 LEU A 118       5.032  36.553   2.835  1.00  0.77           H  
ATOM   1757 2HD2 LEU A 118       3.704  36.903   3.955  1.00  0.77           H  
ATOM   1758 3HD2 LEU A 118       3.423  35.855   2.549  1.00  0.77           H  
ATOM   1759  N   THR A 119      -0.843  37.359   3.040  1.00  0.79           N  
ATOM   1760  CA  THR A 119      -2.084  37.994   3.457  1.00  0.79           C  
ATOM   1761  C   THR A 119      -1.807  38.574   4.831  1.00  0.79           C  
ATOM   1762  O   THR A 119      -1.456  37.835   5.756  1.00  0.79           O  
ATOM   1763  CB  THR A 119      -3.268  37.015   3.514  1.00  0.79           C  
ATOM   1764  OG1 THR A 119      -3.460  36.413   2.226  1.00  0.79           O  
ATOM   1765  CG2 THR A 119      -4.538  37.788   3.882  1.00  0.79           C  
ATOM   1766  H   THR A 119      -0.417  36.657   3.624  1.00  0.79           H  
ATOM   1767  HA  THR A 119      -2.332  38.807   2.780  1.00  0.79           H  
ATOM   1768  HB  THR A 119      -3.079  36.240   4.255  1.00  0.79           H  
ATOM   1769  HG1 THR A 119      -3.502  37.102   1.556  1.00  0.79           H  
ATOM   1770 1HG2 THR A 119      -5.386  37.106   3.915  1.00  0.79           H  
ATOM   1771 2HG2 THR A 119      -4.409  38.257   4.859  1.00  0.79           H  
ATOM   1772 3HG2 THR A 119      -4.721  38.561   3.130  1.00  0.79           H  
ATOM   1773  N   CYS A 120      -1.916  39.891   4.956  1.00  0.81           N  
ATOM   1774  CA  CYS A 120      -1.576  40.535   6.221  1.00  0.81           C  
ATOM   1775  C   CYS A 120      -2.576  41.569   6.688  1.00  0.81           C  
ATOM   1776  O   CYS A 120      -3.411  42.042   5.911  1.00  0.81           O  
ATOM   1777  CB  CYS A 120      -0.209  41.184   6.107  1.00  0.81           C  
ATOM   1778  SG  CYS A 120       1.096  40.017   5.682  1.00  0.81           S  
ATOM   1779  H   CYS A 120      -2.216  40.438   4.146  1.00  0.81           H  
ATOM   1780  HA  CYS A 120      -1.517  39.766   6.991  1.00  0.81           H  
ATOM   1781 1HB  CYS A 120      -0.235  41.964   5.346  1.00  0.81           H  
ATOM   1782 2HB  CYS A 120       0.053  41.658   7.047  1.00  0.81           H  
ATOM   1783  HG  CYS A 120       0.774  39.128   6.625  1.00  0.81           H  
ATOM   1784  N   GLU A 121      -2.462  41.923   7.967  1.00  0.81           N  
ATOM   1785  CA  GLU A 121      -3.296  42.951   8.575  1.00  0.81           C  
ATOM   1786  C   GLU A 121      -2.835  44.361   8.235  1.00  0.81           C  
ATOM   1787  O   GLU A 121      -3.654  45.268   8.102  1.00  0.81           O  
ATOM   1788  CB  GLU A 121      -3.347  42.742  10.081  1.00  0.81           C  
ATOM   1789  CG  GLU A 121      -4.063  41.455  10.449  1.00  0.81           C  
ATOM   1790  CD  GLU A 121      -5.505  41.486  10.019  1.00  0.81           C  
ATOM   1791  OE1 GLU A 121      -6.200  42.382  10.434  1.00  0.81           O  
ATOM   1792  OE2 GLU A 121      -5.907  40.647   9.239  1.00  0.81           O  
ATOM   1793  H   GLU A 121      -1.751  41.464   8.542  1.00  0.81           H  
ATOM   1794  HA  GLU A 121      -4.306  42.832   8.192  1.00  0.81           H  
ATOM   1795 1HB  GLU A 121      -2.332  42.703  10.482  1.00  0.81           H  
ATOM   1796 2HB  GLU A 121      -3.861  43.578  10.554  1.00  0.81           H  
ATOM   1797 1HG  GLU A 121      -3.559  40.620   9.960  1.00  0.81           H  
ATOM   1798 2HG  GLU A 121      -4.003  41.305  11.526  1.00  0.81           H  
ATOM   1799  N   ASP A 122      -1.528  44.555   8.091  1.00  0.80           N  
ATOM   1800  CA  ASP A 122      -1.038  45.885   7.764  1.00  0.80           C  
ATOM   1801  C   ASP A 122       0.282  45.847   7.001  1.00  0.80           C  
ATOM   1802  O   ASP A 122       0.848  44.775   6.762  1.00  0.80           O  
ATOM   1803  CB  ASP A 122      -0.935  46.737   9.044  1.00  0.80           C  
ATOM   1804  CG  ASP A 122       0.039  46.218  10.134  1.00  0.80           C  
ATOM   1805  OD1 ASP A 122       1.073  45.646   9.808  1.00  0.80           O  
ATOM   1806  OD2 ASP A 122      -0.276  46.400  11.291  1.00  0.80           O  
ATOM   1807  H   ASP A 122      -0.895  43.781   8.213  1.00  0.80           H  
ATOM   1808  HA  ASP A 122      -1.776  46.368   7.123  1.00  0.80           H  
ATOM   1809 1HB  ASP A 122      -0.638  47.747   8.781  1.00  0.80           H  
ATOM   1810 2HB  ASP A 122      -1.929  46.813   9.494  1.00  0.80           H  
ATOM   1811  N   MET A 123       0.779  47.029   6.641  1.00  0.77           N  
ATOM   1812  CA  MET A 123       2.004  47.133   5.866  1.00  0.77           C  
ATOM   1813  C   MET A 123       3.242  46.695   6.631  1.00  0.77           C  
ATOM   1814  O   MET A 123       4.135  46.079   6.055  1.00  0.77           O  
ATOM   1815  CB  MET A 123       2.156  48.557   5.350  1.00  0.77           C  
ATOM   1816  CG  MET A 123       3.292  48.754   4.379  1.00  0.77           C  
ATOM   1817  SD  MET A 123       3.113  47.762   2.900  1.00  0.77           S  
ATOM   1818  CE  MET A 123       1.851  48.600   1.966  1.00  0.77           C  
ATOM   1819  H   MET A 123       0.278  47.870   6.883  1.00  0.77           H  
ATOM   1820  HA  MET A 123       1.916  46.471   5.010  1.00  0.77           H  
ATOM   1821 1HB  MET A 123       1.236  48.869   4.860  1.00  0.77           H  
ATOM   1822 2HB  MET A 123       2.327  49.229   6.194  1.00  0.77           H  
ATOM   1823 1HG  MET A 123       3.359  49.800   4.090  1.00  0.77           H  
ATOM   1824 2HG  MET A 123       4.220  48.476   4.868  1.00  0.77           H  
ATOM   1825 1HE  MET A 123       1.672  48.061   1.033  1.00  0.77           H  
ATOM   1826 2HE  MET A 123       0.929  48.635   2.548  1.00  0.77           H  
ATOM   1827 3HE  MET A 123       2.179  49.615   1.740  1.00  0.77           H  
ATOM   1828  N   ASP A 124       3.310  46.977   7.932  1.00  0.73           N  
ATOM   1829  CA  ASP A 124       4.507  46.593   8.669  1.00  0.73           C  
ATOM   1830  C   ASP A 124       4.618  45.077   8.733  1.00  0.73           C  
ATOM   1831  O   ASP A 124       5.700  44.512   8.548  1.00  0.73           O  
ATOM   1832  CB  ASP A 124       4.488  47.167  10.088  1.00  0.73           C  
ATOM   1833  CG  ASP A 124       4.703  48.685  10.142  1.00  0.73           C  
ATOM   1834  OD1 ASP A 124       5.095  49.253   9.149  1.00  0.73           O  
ATOM   1835  OD2 ASP A 124       4.482  49.258  11.183  1.00  0.73           O  
ATOM   1836  H   ASP A 124       2.544  47.440   8.403  1.00  0.73           H  
ATOM   1837  HA  ASP A 124       5.380  46.980   8.143  1.00  0.73           H  
ATOM   1838 1HB  ASP A 124       3.522  46.932  10.551  1.00  0.73           H  
ATOM   1839 2HB  ASP A 124       5.260  46.681  10.684  1.00  0.73           H  
ATOM   1840  N   GLN A 125       3.484  44.406   8.948  1.00  0.68           N  
ATOM   1841  CA  GLN A 125       3.482  42.953   8.996  1.00  0.68           C  
ATOM   1842  C   GLN A 125       3.910  42.398   7.641  1.00  0.68           C  
ATOM   1843  O   GLN A 125       4.756  41.496   7.558  1.00  0.68           O  
ATOM   1844  CB  GLN A 125       2.097  42.439   9.418  1.00  0.68           C  
ATOM   1845  CG  GLN A 125       1.992  40.920   9.565  1.00  0.68           C  
ATOM   1846  CD  GLN A 125       0.630  40.441  10.130  1.00  0.68           C  
ATOM   1847  OE1 GLN A 125      -0.481  40.690   9.627  1.00  0.68           O  
ATOM   1848  NE2 GLN A 125       0.729  39.726  11.246  1.00  0.68           N  
ATOM   1849  H   GLN A 125       2.604  44.915   9.109  1.00  0.68           H  
ATOM   1850  HA  GLN A 125       4.209  42.630   9.739  1.00  0.68           H  
ATOM   1851 1HB  GLN A 125       1.819  42.898  10.368  1.00  0.68           H  
ATOM   1852 2HB  GLN A 125       1.365  42.771   8.687  1.00  0.68           H  
ATOM   1853 1HG  GLN A 125       2.132  40.468   8.584  1.00  0.68           H  
ATOM   1854 2HG  GLN A 125       2.777  40.581  10.240  1.00  0.68           H  
ATOM   1855 1HE2 GLN A 125      -0.099  39.382  11.696  1.00  0.68           H  
ATOM   1856 2HE2 GLN A 125       1.628  39.542  11.647  1.00  0.68           H  
ATOM   1857  N   ALA A 126       3.356  42.967   6.567  1.00  0.65           N  
ATOM   1858  CA  ALA A 126       3.696  42.521   5.230  1.00  0.65           C  
ATOM   1859  C   ALA A 126       5.180  42.704   4.940  1.00  0.65           C  
ATOM   1860  O   ALA A 126       5.823  41.802   4.393  1.00  0.65           O  
ATOM   1861  CB  ALA A 126       2.853  43.279   4.230  1.00  0.65           C  
ATOM   1862  H   ALA A 126       2.660  43.708   6.682  1.00  0.65           H  
ATOM   1863  HA  ALA A 126       3.480  41.460   5.159  1.00  0.65           H  
ATOM   1864 1HB  ALA A 126       3.072  42.926   3.237  1.00  0.65           H  
ATOM   1865 2HB  ALA A 126       1.804  43.116   4.447  1.00  0.65           H  
ATOM   1866 3HB  ALA A 126       3.074  44.341   4.302  1.00  0.65           H  
ATOM   1867  N   ILE A 127       5.750  43.834   5.363  1.00  0.64           N  
ATOM   1868  CA  ILE A 127       7.164  44.078   5.139  1.00  0.64           C  
ATOM   1869  C   ILE A 127       8.009  43.085   5.903  1.00  0.64           C  
ATOM   1870  O   ILE A 127       8.965  42.527   5.349  1.00  0.64           O  
ATOM   1871  CB  ILE A 127       7.596  45.515   5.483  1.00  0.64           C  
ATOM   1872  CG1 ILE A 127       6.969  46.507   4.477  1.00  0.64           C  
ATOM   1873  CG2 ILE A 127       9.117  45.595   5.468  1.00  0.64           C  
ATOM   1874  CD1 ILE A 127       7.094  47.949   4.844  1.00  0.64           C  
ATOM   1875  H   ILE A 127       5.184  44.554   5.813  1.00  0.64           H  
ATOM   1876  HA  ILE A 127       7.363  43.940   4.078  1.00  0.64           H  
ATOM   1877  HB  ILE A 127       7.220  45.776   6.478  1.00  0.64           H  
ATOM   1878 1HG1 ILE A 127       7.433  46.359   3.501  1.00  0.64           H  
ATOM   1879 2HG1 ILE A 127       5.924  46.292   4.401  1.00  0.64           H  
ATOM   1880 1HG2 ILE A 127       9.430  46.605   5.722  1.00  0.64           H  
ATOM   1881 2HG2 ILE A 127       9.520  44.898   6.196  1.00  0.64           H  
ATOM   1882 3HG2 ILE A 127       9.486  45.338   4.474  1.00  0.64           H  
ATOM   1883 1HD1 ILE A 127       6.614  48.558   4.076  1.00  0.64           H  
ATOM   1884 2HD1 ILE A 127       6.604  48.118   5.807  1.00  0.64           H  
ATOM   1885 3HD1 ILE A 127       8.145  48.219   4.916  1.00  0.64           H  
ATOM   1886  N   ASN A 128       7.654  42.830   7.161  1.00  0.63           N  
ATOM   1887  CA  ASN A 128       8.413  41.891   7.962  1.00  0.63           C  
ATOM   1888  C   ASN A 128       8.445  40.508   7.332  1.00  0.63           C  
ATOM   1889  O   ASN A 128       9.475  39.844   7.380  1.00  0.63           O  
ATOM   1890  CB  ASN A 128       7.886  41.883   9.379  1.00  0.63           C  
ATOM   1891  CG  ASN A 128       8.350  43.110  10.140  1.00  0.63           C  
ATOM   1892  OD1 ASN A 128       9.415  43.687   9.827  1.00  0.63           O  
ATOM   1893  ND2 ASN A 128       7.588  43.520  11.120  1.00  0.63           N  
ATOM   1894  H   ASN A 128       6.855  43.315   7.574  1.00  0.63           H  
ATOM   1895  HA  ASN A 128       9.430  42.233   8.005  1.00  0.63           H  
ATOM   1896 1HB  ASN A 128       6.794  41.863   9.363  1.00  0.63           H  
ATOM   1897 2HB  ASN A 128       8.229  40.984   9.896  1.00  0.63           H  
ATOM   1898 1HD2 ASN A 128       7.843  44.326  11.648  1.00  0.63           H  
ATOM   1899 2HD2 ASN A 128       6.744  43.030  11.335  1.00  0.63           H  
ATOM   1900  N   ARG A 129       7.354  40.090   6.688  1.00  0.65           N  
ATOM   1901  CA  ARG A 129       7.326  38.783   6.029  1.00  0.65           C  
ATOM   1902  C   ARG A 129       8.005  38.806   4.642  1.00  0.65           C  
ATOM   1903  O   ARG A 129       8.476  37.780   4.131  1.00  0.65           O  
ATOM   1904  CB  ARG A 129       5.894  38.313   5.906  1.00  0.65           C  
ATOM   1905  CG  ARG A 129       5.224  37.970   7.216  1.00  0.65           C  
ATOM   1906  CD  ARG A 129       3.831  37.520   7.013  1.00  0.65           C  
ATOM   1907  NE  ARG A 129       3.154  37.264   8.275  1.00  0.65           N  
ATOM   1908  CZ  ARG A 129       1.873  36.850   8.402  1.00  0.65           C  
ATOM   1909  NH1 ARG A 129       1.134  36.623   7.341  1.00  0.65           N  
ATOM   1910  NH2 ARG A 129       1.359  36.663   9.603  1.00  0.65           N  
ATOM   1911  H   ARG A 129       6.511  40.670   6.698  1.00  0.65           H  
ATOM   1912  HA  ARG A 129       7.863  38.074   6.656  1.00  0.65           H  
ATOM   1913 1HB  ARG A 129       5.313  39.115   5.471  1.00  0.65           H  
ATOM   1914 2HB  ARG A 129       5.840  37.454   5.244  1.00  0.65           H  
ATOM   1915 1HG  ARG A 129       5.781  37.174   7.710  1.00  0.65           H  
ATOM   1916 2HG  ARG A 129       5.209  38.858   7.853  1.00  0.65           H  
ATOM   1917 1HD  ARG A 129       3.291  38.288   6.481  1.00  0.65           H  
ATOM   1918 2HD  ARG A 129       3.827  36.601   6.430  1.00  0.65           H  
ATOM   1919  HE  ARG A 129       3.681  37.421   9.123  1.00  0.65           H  
ATOM   1920 1HH1 ARG A 129       1.518  36.746   6.417  1.00  0.65           H  
ATOM   1921 2HH1 ARG A 129       0.176  36.307   7.455  1.00  0.65           H  
ATOM   1922 1HH2 ARG A 129       1.920  36.830  10.426  1.00  0.65           H  
ATOM   1923 2HH2 ARG A 129       0.402  36.353   9.696  1.00  0.65           H  
ATOM   1924  N   ALA A 130       8.022  39.977   4.012  1.00  0.67           N  
ATOM   1925  CA  ALA A 130       8.604  40.139   2.689  1.00  0.67           C  
ATOM   1926  C   ALA A 130      10.108  40.406   2.653  1.00  0.67           C  
ATOM   1927  O   ALA A 130      10.753  40.085   1.660  1.00  0.67           O  
ATOM   1928  CB  ALA A 130       7.902  41.261   1.997  1.00  0.67           C  
ATOM   1929  H   ALA A 130       7.578  40.786   4.446  1.00  0.67           H  
ATOM   1930  HA  ALA A 130       8.435  39.222   2.150  1.00  0.67           H  
ATOM   1931 1HB  ALA A 130       8.272  41.369   0.988  1.00  0.67           H  
ATOM   1932 2HB  ALA A 130       6.862  41.013   1.981  1.00  0.67           H  
ATOM   1933 3HB  ALA A 130       8.059  42.188   2.540  1.00  0.67           H  
ATOM   1934  N   GLY A 131      10.683  41.013   3.688  1.00  0.69           N  
ATOM   1935  CA  GLY A 131      12.091  41.378   3.595  1.00  0.69           C  
ATOM   1936  C   GLY A 131      12.605  42.059   4.854  1.00  0.69           C  
ATOM   1937  O   GLY A 131      13.790  42.383   4.952  1.00  0.69           O  
ATOM   1938  H   GLY A 131      10.142  41.288   4.506  1.00  0.69           H  
ATOM   1939 1HA  GLY A 131      12.677  40.479   3.406  1.00  0.69           H  
ATOM   1940 2HA  GLY A 131      12.235  42.038   2.742  1.00  0.69           H  
ATOM   1941  N   GLY A 132      11.694  42.314   5.785  1.00  0.70           N  
ATOM   1942  CA  GLY A 132      11.994  42.973   7.055  1.00  0.70           C  
ATOM   1943  C   GLY A 132      12.462  41.987   8.139  1.00  0.70           C  
ATOM   1944  O   GLY A 132      13.394  41.217   7.925  1.00  0.70           O  
ATOM   1945  H   GLY A 132      10.730  42.041   5.602  1.00  0.70           H  
ATOM   1946 1HA  GLY A 132      12.772  43.718   6.891  1.00  0.70           H  
ATOM   1947 2HA  GLY A 132      11.121  43.518   7.402  1.00  0.70           H  
ATOM   1948  N   LYS A 133      11.873  42.072   9.333  1.00  0.70           N  
ATOM   1949  CA  LYS A 133      12.327  41.279  10.489  1.00  0.70           C  
ATOM   1950  C   LYS A 133      12.225  39.739  10.399  1.00  0.70           C  
ATOM   1951  O   LYS A 133      12.926  39.047  11.142  1.00  0.70           O  
ATOM   1952  CB  LYS A 133      11.592  41.732  11.748  1.00  0.70           C  
ATOM   1953  CG  LYS A 133      11.970  43.124  12.228  1.00  0.70           C  
ATOM   1954  CD  LYS A 133      11.188  43.513  13.473  1.00  0.70           C  
ATOM   1955  CE  LYS A 133      11.577  44.902  13.958  1.00  0.70           C  
ATOM   1956  NZ  LYS A 133      10.804  45.307  15.163  1.00  0.70           N  
ATOM   1957  H   LYS A 133      11.086  42.709   9.454  1.00  0.70           H  
ATOM   1958  HA  LYS A 133      13.383  41.508  10.630  1.00  0.70           H  
ATOM   1959 1HB  LYS A 133      10.520  41.711  11.569  1.00  0.70           H  
ATOM   1960 2HB  LYS A 133      11.797  41.031  12.556  1.00  0.70           H  
ATOM   1961 1HG  LYS A 133      13.037  43.155  12.450  1.00  0.70           H  
ATOM   1962 2HG  LYS A 133      11.758  43.845  11.438  1.00  0.70           H  
ATOM   1963 1HD  LYS A 133      10.121  43.501  13.245  1.00  0.70           H  
ATOM   1964 2HD  LYS A 133      11.381  42.791  14.266  1.00  0.70           H  
ATOM   1965 1HE  LYS A 133      12.639  44.912  14.199  1.00  0.70           H  
ATOM   1966 2HE  LYS A 133      11.389  45.621  13.160  1.00  0.70           H  
ATOM   1967 1HZ  LYS A 133      11.089  46.232  15.452  1.00  0.70           H  
ATOM   1968 2HZ  LYS A 133       9.818  45.311  14.944  1.00  0.70           H  
ATOM   1969 3HZ  LYS A 133      10.980  44.652  15.912  1.00  0.70           H  
ATOM   1970  N   SER A 134      11.335  39.191   9.566  1.00  0.69           N  
ATOM   1971  CA  SER A 134      11.174  37.737   9.475  1.00  0.69           C  
ATOM   1972  C   SER A 134      11.807  37.202   8.190  1.00  0.69           C  
ATOM   1973  O   SER A 134      12.270  37.969   7.350  1.00  0.69           O  
ATOM   1974  CB  SER A 134       9.708  37.342   9.559  1.00  0.69           C  
ATOM   1975  OG  SER A 134       9.160  37.696  10.803  1.00  0.69           O  
ATOM   1976  H   SER A 134      10.772  39.762   8.941  1.00  0.69           H  
ATOM   1977  HA  SER A 134      11.690  37.277  10.317  1.00  0.69           H  
ATOM   1978 1HB  SER A 134       9.152  37.819   8.765  1.00  0.69           H  
ATOM   1979 2HB  SER A 134       9.616  36.270   9.413  1.00  0.69           H  
ATOM   1980  HG  SER A 134       9.749  37.323  11.465  1.00  0.69           H  
ATOM   1981  N   GLY A 135      11.887  35.879   8.051  1.00  0.66           N  
ATOM   1982  CA  GLY A 135      12.461  35.318   6.832  1.00  0.66           C  
ATOM   1983  C   GLY A 135      11.610  35.715   5.629  1.00  0.66           C  
ATOM   1984  O   GLY A 135      10.392  35.833   5.746  1.00  0.66           O  
ATOM   1985  H   GLY A 135      11.528  35.271   8.771  1.00  0.66           H  
ATOM   1986 1HA  GLY A 135      13.480  35.684   6.702  1.00  0.66           H  
ATOM   1987 2HA  GLY A 135      12.509  34.232   6.909  1.00  0.66           H  
ATOM   1988  N   ASN A 136      12.257  35.862   4.470  1.00  0.63           N  
ATOM   1989  CA  ASN A 136      11.592  36.260   3.226  1.00  0.63           C  
ATOM   1990  C   ASN A 136      10.839  35.097   2.598  1.00  0.63           C  
ATOM   1991  O   ASN A 136      11.431  34.155   2.048  1.00  0.63           O  
ATOM   1992  CB  ASN A 136      12.600  36.854   2.259  1.00  0.63           C  
ATOM   1993  CG  ASN A 136      12.013  37.363   0.964  1.00  0.63           C  
ATOM   1994  OD1 ASN A 136      10.984  36.897   0.448  1.00  0.63           O  
ATOM   1995  ND2 ASN A 136      12.680  38.345   0.409  1.00  0.63           N  
ATOM   1996  H   ASN A 136      13.255  35.727   4.461  1.00  0.63           H  
ATOM   1997  HA  ASN A 136      10.854  37.032   3.464  1.00  0.63           H  
ATOM   1998 1HB  ASN A 136      13.107  37.688   2.749  1.00  0.63           H  
ATOM   1999 2HB  ASN A 136      13.357  36.106   2.024  1.00  0.63           H  
ATOM   2000 1HD2 ASN A 136      12.345  38.766  -0.451  1.00  0.63           H  
ATOM   2001 2HD2 ASN A 136      13.500  38.705   0.848  1.00  0.63           H  
ATOM   2002  N   LYS A 137       9.520  35.191   2.641  1.00  0.60           N  
ATOM   2003  CA  LYS A 137       8.662  34.105   2.190  1.00  0.60           C  
ATOM   2004  C   LYS A 137       8.818  33.787   0.704  1.00  0.60           C  
ATOM   2005  O   LYS A 137       8.485  32.686   0.262  1.00  0.60           O  
ATOM   2006  CB  LYS A 137       7.216  34.439   2.514  1.00  0.60           C  
ATOM   2007  CG  LYS A 137       6.991  34.545   4.025  1.00  0.60           C  
ATOM   2008  CD  LYS A 137       7.290  33.221   4.694  1.00  0.60           C  
ATOM   2009  CE  LYS A 137       7.119  33.272   6.201  1.00  0.60           C  
ATOM   2010  NZ  LYS A 137       7.416  31.925   6.833  1.00  0.60           N  
ATOM   2011  H   LYS A 137       9.113  36.023   3.085  1.00  0.60           H  
ATOM   2012  HA  LYS A 137       8.936  33.208   2.749  1.00  0.60           H  
ATOM   2013 1HB  LYS A 137       6.954  35.390   2.056  1.00  0.60           H  
ATOM   2014 2HB  LYS A 137       6.555  33.675   2.111  1.00  0.60           H  
ATOM   2015 1HG  LYS A 137       7.657  35.311   4.440  1.00  0.60           H  
ATOM   2016 2HG  LYS A 137       5.965  34.824   4.236  1.00  0.60           H  
ATOM   2017 1HD  LYS A 137       6.655  32.434   4.285  1.00  0.60           H  
ATOM   2018 2HD  LYS A 137       8.328  32.963   4.487  1.00  0.60           H  
ATOM   2019 1HE  LYS A 137       7.809  34.014   6.608  1.00  0.60           H  
ATOM   2020 2HE  LYS A 137       6.099  33.566   6.444  1.00  0.60           H  
ATOM   2021 1HZ  LYS A 137       7.308  31.977   7.829  1.00  0.60           H  
ATOM   2022 2HZ  LYS A 137       6.781  31.234   6.459  1.00  0.60           H  
ATOM   2023 3HZ  LYS A 137       8.389  31.626   6.607  1.00  0.60           H  
ATOM   2024  N   GLY A 138       9.303  34.743  -0.081  1.00  0.59           N  
ATOM   2025  CA  GLY A 138       9.503  34.508  -1.502  1.00  0.59           C  
ATOM   2026  C   GLY A 138      10.543  33.411  -1.714  1.00  0.59           C  
ATOM   2027  O   GLY A 138      10.457  32.624  -2.664  1.00  0.59           O  
ATOM   2028  H   GLY A 138       9.609  35.626   0.320  1.00  0.59           H  
ATOM   2029 1HA  GLY A 138       8.560  34.235  -1.975  1.00  0.59           H  
ATOM   2030 2HA  GLY A 138       9.846  35.425  -1.958  1.00  0.59           H  
ATOM   2031  N   ALA A 139      11.549  33.381  -0.826  1.00  0.58           N  
ATOM   2032  CA  ALA A 139      12.621  32.406  -0.908  1.00  0.58           C  
ATOM   2033  C   ALA A 139      12.086  31.047  -0.535  1.00  0.58           C  
ATOM   2034  O   ALA A 139      12.407  30.036  -1.169  1.00  0.58           O  
ATOM   2035  CB  ALA A 139      13.761  32.792   0.011  1.00  0.58           C  
ATOM   2036  H   ALA A 139      11.538  34.017  -0.032  1.00  0.58           H  
ATOM   2037  HA  ALA A 139      12.980  32.366  -1.936  1.00  0.58           H  
ATOM   2038 1HB  ALA A 139      14.555  32.054  -0.062  1.00  0.58           H  
ATOM   2039 2HB  ALA A 139      14.143  33.770  -0.280  1.00  0.58           H  
ATOM   2040 3HB  ALA A 139      13.400  32.832   1.037  1.00  0.58           H  
ATOM   2041  N   GLU A 140      11.225  31.025   0.489  1.00  0.58           N  
ATOM   2042  CA  GLU A 140      10.667  29.748   0.914  1.00  0.58           C  
ATOM   2043  C   GLU A 140       9.838  29.181  -0.227  1.00  0.58           C  
ATOM   2044  O   GLU A 140       9.878  27.974  -0.513  1.00  0.58           O  
ATOM   2045  CB  GLU A 140       9.767  29.893   2.144  1.00  0.58           C  
ATOM   2046  CG  GLU A 140      10.462  30.283   3.453  1.00  0.58           C  
ATOM   2047  CD  GLU A 140       9.472  30.356   4.619  1.00  0.58           C  
ATOM   2048  OE1 GLU A 140       8.317  30.061   4.402  1.00  0.58           O  
ATOM   2049  OE2 GLU A 140       9.841  30.758   5.709  1.00  0.58           O  
ATOM   2050  H   GLU A 140      11.005  31.901   0.971  1.00  0.58           H  
ATOM   2051  HA  GLU A 140      11.481  29.057   1.135  1.00  0.58           H  
ATOM   2052 1HB  GLU A 140       9.008  30.650   1.943  1.00  0.58           H  
ATOM   2053 2HB  GLU A 140       9.244  28.953   2.317  1.00  0.58           H  
ATOM   2054 1HG  GLU A 140      11.237  29.554   3.681  1.00  0.58           H  
ATOM   2055 2HG  GLU A 140      10.937  31.259   3.318  1.00  0.58           H  
ATOM   2056  N   ALA A 141       9.100  30.067  -0.909  1.00  0.59           N  
ATOM   2057  CA  ALA A 141       8.287  29.624  -2.020  1.00  0.59           C  
ATOM   2058  C   ALA A 141       9.172  29.067  -3.121  1.00  0.59           C  
ATOM   2059  O   ALA A 141       8.934  27.966  -3.607  1.00  0.59           O  
ATOM   2060  CB  ALA A 141       7.435  30.770  -2.548  1.00  0.59           C  
ATOM   2061  H   ALA A 141       9.079  31.046  -0.620  1.00  0.59           H  
ATOM   2062  HA  ALA A 141       7.634  28.828  -1.666  1.00  0.59           H  
ATOM   2063 1HB  ALA A 141       6.812  30.427  -3.360  1.00  0.59           H  
ATOM   2064 2HB  ALA A 141       6.801  31.145  -1.743  1.00  0.59           H  
ATOM   2065 3HB  ALA A 141       8.079  31.570  -2.902  1.00  0.59           H  
ATOM   2066  N   ALA A 142      10.245  29.760  -3.473  1.00  0.60           N  
ATOM   2067  CA  ALA A 142      11.088  29.224  -4.527  1.00  0.60           C  
ATOM   2068  C   ALA A 142      11.686  27.897  -4.151  1.00  0.60           C  
ATOM   2069  O   ALA A 142      11.739  26.985  -4.974  1.00  0.60           O  
ATOM   2070  CB  ALA A 142      12.164  30.195  -4.874  1.00  0.60           C  
ATOM   2071  H   ALA A 142      10.448  30.671  -3.054  1.00  0.60           H  
ATOM   2072  HA  ALA A 142      10.474  29.043  -5.384  1.00  0.60           H  
ATOM   2073 1HB  ALA A 142      12.785  29.804  -5.682  1.00  0.60           H  
ATOM   2074 2HB  ALA A 142      11.702  31.112  -5.189  1.00  0.60           H  
ATOM   2075 3HB  ALA A 142      12.763  30.371  -3.997  1.00  0.60           H  
ATOM   2076  N   LEU A 143      12.082  27.730  -2.900  1.00  0.61           N  
ATOM   2077  CA  LEU A 143      12.694  26.470  -2.542  1.00  0.61           C  
ATOM   2078  C   LEU A 143      11.670  25.354  -2.711  1.00  0.61           C  
ATOM   2079  O   LEU A 143      11.991  24.266  -3.205  1.00  0.61           O  
ATOM   2080  CB  LEU A 143      13.219  26.514  -1.121  1.00  0.61           C  
ATOM   2081  CG  LEU A 143      14.021  25.307  -0.721  1.00  0.61           C  
ATOM   2082  CD1 LEU A 143      15.187  25.216  -1.671  1.00  0.61           C  
ATOM   2083  CD2 LEU A 143      14.511  25.468   0.700  1.00  0.61           C  
ATOM   2084  H   LEU A 143      12.015  28.491  -2.222  1.00  0.61           H  
ATOM   2085  HA  LEU A 143      13.526  26.282  -3.213  1.00  0.61           H  
ATOM   2086 1HB  LEU A 143      13.847  27.399  -1.010  1.00  0.61           H  
ATOM   2087 2HB  LEU A 143      12.369  26.609  -0.439  1.00  0.61           H  
ATOM   2088  HG  LEU A 143      13.419  24.400  -0.804  1.00  0.61           H  
ATOM   2089 1HD1 LEU A 143      15.815  24.376  -1.410  1.00  0.61           H  
ATOM   2090 2HD1 LEU A 143      14.833  25.106  -2.697  1.00  0.61           H  
ATOM   2091 3HD1 LEU A 143      15.743  26.122  -1.578  1.00  0.61           H  
ATOM   2092 1HD2 LEU A 143      15.113  24.601   0.978  1.00  0.61           H  
ATOM   2093 2HD2 LEU A 143      15.119  26.371   0.772  1.00  0.61           H  
ATOM   2094 3HD2 LEU A 143      13.655  25.549   1.371  1.00  0.61           H  
ATOM   2095  N   THR A 144      10.424  25.642  -2.317  1.00  0.63           N  
ATOM   2096  CA  THR A 144       9.333  24.697  -2.440  1.00  0.63           C  
ATOM   2097  C   THR A 144       9.078  24.358  -3.906  1.00  0.63           C  
ATOM   2098  O   THR A 144       8.960  23.183  -4.261  1.00  0.63           O  
ATOM   2099  CB  THR A 144       8.045  25.273  -1.819  1.00  0.63           C  
ATOM   2100  OG1 THR A 144       8.250  25.517  -0.417  1.00  0.63           O  
ATOM   2101  CG2 THR A 144       6.904  24.324  -2.029  1.00  0.63           C  
ATOM   2102  H   THR A 144      10.230  26.555  -1.901  1.00  0.63           H  
ATOM   2103  HA  THR A 144       9.602  23.780  -1.916  1.00  0.63           H  
ATOM   2104  HB  THR A 144       7.804  26.209  -2.299  1.00  0.63           H  
ATOM   2105  HG1 THR A 144       8.900  26.252  -0.317  1.00  0.63           H  
ATOM   2106 1HG2 THR A 144       5.994  24.744  -1.606  1.00  0.63           H  
ATOM   2107 2HG2 THR A 144       6.779  24.181  -3.091  1.00  0.63           H  
ATOM   2108 3HG2 THR A 144       7.122  23.370  -1.555  1.00  0.63           H  
ATOM   2109  N   ALA A 145       9.035  25.380  -4.772  1.00  0.66           N  
ATOM   2110  CA  ALA A 145       8.793  25.171  -6.197  1.00  0.66           C  
ATOM   2111  C   ALA A 145       9.849  24.284  -6.802  1.00  0.66           C  
ATOM   2112  O   ALA A 145       9.556  23.415  -7.626  1.00  0.66           O  
ATOM   2113  CB  ALA A 145       8.807  26.484  -6.945  1.00  0.66           C  
ATOM   2114  H   ALA A 145       9.151  26.329  -4.416  1.00  0.66           H  
ATOM   2115  HA  ALA A 145       7.821  24.687  -6.309  1.00  0.66           H  
ATOM   2116 1HB  ALA A 145       8.614  26.311  -7.999  1.00  0.66           H  
ATOM   2117 2HB  ALA A 145       8.063  27.119  -6.552  1.00  0.66           H  
ATOM   2118 3HB  ALA A 145       9.784  26.952  -6.827  1.00  0.66           H  
ATOM   2119  N   ILE A 146      11.088  24.489  -6.369  1.00  0.68           N  
ATOM   2120  CA  ILE A 146      12.187  23.702  -6.866  1.00  0.68           C  
ATOM   2121  C   ILE A 146      12.057  22.252  -6.441  1.00  0.68           C  
ATOM   2122  O   ILE A 146      12.151  21.349  -7.284  1.00  0.68           O  
ATOM   2123  CB  ILE A 146      13.520  24.239  -6.345  1.00  0.68           C  
ATOM   2124  CG1 ILE A 146      13.859  25.632  -6.926  1.00  0.68           C  
ATOM   2125  CG2 ILE A 146      14.541  23.305  -6.697  1.00  0.68           C  
ATOM   2126  CD1 ILE A 146      15.014  26.331  -6.201  1.00  0.68           C  
ATOM   2127  H   ILE A 146      11.274  25.234  -5.697  1.00  0.68           H  
ATOM   2128  HA  ILE A 146      12.185  23.738  -7.946  1.00  0.68           H  
ATOM   2129  HB  ILE A 146      13.472  24.333  -5.264  1.00  0.68           H  
ATOM   2130 1HG1 ILE A 146      14.141  25.518  -7.968  1.00  0.68           H  
ATOM   2131 2HG1 ILE A 146      12.980  26.257  -6.879  1.00  0.68           H  
ATOM   2132 1HG2 ILE A 146      15.468  23.676  -6.291  1.00  0.68           H  
ATOM   2133 2HG2 ILE A 146      14.316  22.332  -6.282  1.00  0.68           H  
ATOM   2134 3HG2 ILE A 146      14.591  23.230  -7.779  1.00  0.68           H  
ATOM   2135 1HD1 ILE A 146      15.206  27.296  -6.657  1.00  0.68           H  
ATOM   2136 2HD1 ILE A 146      14.753  26.476  -5.160  1.00  0.68           H  
ATOM   2137 3HD1 ILE A 146      15.908  25.716  -6.268  1.00  0.68           H  
ATOM   2138  N   GLU A 147      11.811  22.008  -5.147  1.00  0.72           N  
ATOM   2139  CA  GLU A 147      11.691  20.623  -4.724  1.00  0.72           C  
ATOM   2140  C   GLU A 147      10.525  19.933  -5.407  1.00  0.72           C  
ATOM   2141  O   GLU A 147      10.650  18.785  -5.832  1.00  0.72           O  
ATOM   2142  CB  GLU A 147      11.515  20.437  -3.220  1.00  0.72           C  
ATOM   2143  CG  GLU A 147      11.489  18.911  -2.918  1.00  0.72           C  
ATOM   2144  CD  GLU A 147      11.360  18.465  -1.496  1.00  0.72           C  
ATOM   2145  OE1 GLU A 147      11.259  19.285  -0.609  1.00  0.72           O  
ATOM   2146  OE2 GLU A 147      11.364  17.249  -1.304  1.00  0.72           O  
ATOM   2147  H   GLU A 147      11.732  22.775  -4.476  1.00  0.72           H  
ATOM   2148  HA  GLU A 147      12.606  20.104  -5.015  1.00  0.72           H  
ATOM   2149 1HB  GLU A 147      12.336  20.906  -2.680  1.00  0.72           H  
ATOM   2150 2HB  GLU A 147      10.579  20.895  -2.892  1.00  0.72           H  
ATOM   2151 1HG  GLU A 147      10.674  18.465  -3.492  1.00  0.72           H  
ATOM   2152 2HG  GLU A 147      12.416  18.509  -3.309  1.00  0.72           H  
ATOM   2153  N   MET A 148       9.378  20.613  -5.493  1.00  0.77           N  
ATOM   2154  CA  MET A 148       8.212  20.008  -6.113  1.00  0.77           C  
ATOM   2155  C   MET A 148       8.464  19.697  -7.572  1.00  0.77           C  
ATOM   2156  O   MET A 148       8.153  18.602  -8.034  1.00  0.77           O  
ATOM   2157  CB  MET A 148       6.993  20.908  -5.967  1.00  0.77           C  
ATOM   2158  CG  MET A 148       6.462  21.015  -4.554  1.00  0.77           C  
ATOM   2159  SD  MET A 148       5.140  22.208  -4.421  1.00  0.77           S  
ATOM   2160  CE  MET A 148       3.844  21.390  -5.309  1.00  0.77           C  
ATOM   2161  H   MET A 148       9.314  21.561  -5.121  1.00  0.77           H  
ATOM   2162  HA  MET A 148       8.006  19.068  -5.605  1.00  0.77           H  
ATOM   2163 1HB  MET A 148       7.258  21.917  -6.293  1.00  0.77           H  
ATOM   2164 2HB  MET A 148       6.194  20.554  -6.615  1.00  0.77           H  
ATOM   2165 1HG  MET A 148       6.090  20.045  -4.230  1.00  0.77           H  
ATOM   2166 2HG  MET A 148       7.268  21.314  -3.885  1.00  0.77           H  
ATOM   2167 1HE  MET A 148       2.955  22.022  -5.321  1.00  0.77           H  
ATOM   2168 2HE  MET A 148       4.171  21.205  -6.316  1.00  0.77           H  
ATOM   2169 3HE  MET A 148       3.611  20.441  -4.825  1.00  0.77           H  
ATOM   2170  N   ALA A 149       9.084  20.620  -8.303  1.00  0.84           N  
ATOM   2171  CA  ALA A 149       9.368  20.358  -9.703  1.00  0.84           C  
ATOM   2172  C   ALA A 149      10.258  19.136  -9.849  1.00  0.84           C  
ATOM   2173  O   ALA A 149      10.020  18.278 -10.702  1.00  0.84           O  
ATOM   2174  CB  ALA A 149      10.055  21.548 -10.296  1.00  0.84           C  
ATOM   2175  H   ALA A 149       9.341  21.525  -7.906  1.00  0.84           H  
ATOM   2176  HA  ALA A 149       8.428  20.170 -10.221  1.00  0.84           H  
ATOM   2177 1HB  ALA A 149      10.271  21.366 -11.333  1.00  0.84           H  
ATOM   2178 2HB  ALA A 149       9.429  22.414 -10.200  1.00  0.84           H  
ATOM   2179 3HB  ALA A 149      10.969  21.714  -9.746  1.00  0.84           H  
ATOM   2180  N   SER A 150      11.255  19.032  -8.975  1.00  0.93           N  
ATOM   2181  CA  SER A 150      12.171  17.911  -8.973  1.00  0.93           C  
ATOM   2182  C   SER A 150      11.431  16.609  -8.683  1.00  0.93           C  
ATOM   2183  O   SER A 150      11.593  15.615  -9.394  1.00  0.93           O  
ATOM   2184  CB  SER A 150      13.249  18.184  -7.959  1.00  0.93           C  
ATOM   2185  OG  SER A 150      14.139  17.131  -7.848  1.00  0.93           O  
ATOM   2186  H   SER A 150      11.407  19.778  -8.292  1.00  0.93           H  
ATOM   2187  HA  SER A 150      12.628  17.836  -9.961  1.00  0.93           H  
ATOM   2188 1HB  SER A 150      13.789  19.089  -8.247  1.00  0.93           H  
ATOM   2189 2HB  SER A 150      12.802  18.383  -6.997  1.00  0.93           H  
ATOM   2190  HG  SER A 150      14.487  16.986  -8.739  1.00  0.93           H  
ATOM   2191  N   LEU A 151      10.582  16.639  -7.659  1.00  1.05           N  
ATOM   2192  CA  LEU A 151       9.787  15.498  -7.239  1.00  1.05           C  
ATOM   2193  C   LEU A 151       8.961  14.981  -8.396  1.00  1.05           C  
ATOM   2194  O   LEU A 151       8.975  13.781  -8.702  1.00  1.05           O  
ATOM   2195  CB  LEU A 151       8.857  15.941  -6.103  1.00  1.05           C  
ATOM   2196  CG  LEU A 151       8.008  14.910  -5.428  1.00  1.05           C  
ATOM   2197  CD1 LEU A 151       7.661  15.416  -4.042  1.00  1.05           C  
ATOM   2198  CD2 LEU A 151       6.735  14.683  -6.249  1.00  1.05           C  
ATOM   2199  H   LEU A 151      10.496  17.501  -7.126  1.00  1.05           H  
ATOM   2200  HA  LEU A 151      10.451  14.710  -6.891  1.00  1.05           H  
ATOM   2201 1HB  LEU A 151       9.464  16.419  -5.336  1.00  1.05           H  
ATOM   2202 2HB  LEU A 151       8.178  16.683  -6.495  1.00  1.05           H  
ATOM   2203  HG  LEU A 151       8.563  13.986  -5.326  1.00  1.05           H  
ATOM   2204 1HD1 LEU A 151       7.045  14.685  -3.525  1.00  1.05           H  
ATOM   2205 2HD1 LEU A 151       8.573  15.584  -3.477  1.00  1.05           H  
ATOM   2206 3HD1 LEU A 151       7.114  16.353  -4.129  1.00  1.05           H  
ATOM   2207 1HD2 LEU A 151       6.107  13.964  -5.754  1.00  1.05           H  
ATOM   2208 2HD2 LEU A 151       6.191  15.624  -6.346  1.00  1.05           H  
ATOM   2209 3HD2 LEU A 151       6.992  14.315  -7.235  1.00  1.05           H  
ATOM   2210  N   PHE A 152       8.247  15.888  -9.058  1.00  1.21           N  
ATOM   2211  CA  PHE A 152       7.395  15.484 -10.149  1.00  1.21           C  
ATOM   2212  C   PHE A 152       8.193  14.932 -11.308  1.00  1.21           C  
ATOM   2213  O   PHE A 152       7.800  13.922 -11.885  1.00  1.21           O  
ATOM   2214  CB  PHE A 152       6.497  16.636 -10.572  1.00  1.21           C  
ATOM   2215  CG  PHE A 152       5.399  16.826  -9.571  1.00  1.21           C  
ATOM   2216  CD1 PHE A 152       5.283  17.991  -8.841  1.00  1.21           C  
ATOM   2217  CD2 PHE A 152       4.492  15.801  -9.334  1.00  1.21           C  
ATOM   2218  CE1 PHE A 152       4.293  18.143  -7.897  1.00  1.21           C  
ATOM   2219  CE2 PHE A 152       3.496  15.947  -8.390  1.00  1.21           C  
ATOM   2220  CZ  PHE A 152       3.398  17.124  -7.669  1.00  1.21           C  
ATOM   2221  H   PHE A 152       8.286  16.868  -8.774  1.00  1.21           H  
ATOM   2222  HA  PHE A 152       6.743  14.692  -9.786  1.00  1.21           H  
ATOM   2223 1HB  PHE A 152       7.085  17.559 -10.632  1.00  1.21           H  
ATOM   2224 2HB  PHE A 152       6.062  16.440 -11.550  1.00  1.21           H  
ATOM   2225  HD1 PHE A 152       5.991  18.788  -9.017  1.00  1.21           H  
ATOM   2226  HD2 PHE A 152       4.578  14.870  -9.899  1.00  1.21           H  
ATOM   2227  HE1 PHE A 152       4.222  19.062  -7.331  1.00  1.21           H  
ATOM   2228  HE2 PHE A 152       2.790  15.136  -8.211  1.00  1.21           H  
ATOM   2229  HZ  PHE A 152       2.614  17.242  -6.922  1.00  1.21           H  
ATOM   2230  N   GLU A 153       9.351  15.509 -11.622  1.00  1.44           N  
ATOM   2231  CA  GLU A 153      10.119  14.939 -12.719  1.00  1.44           C  
ATOM   2232  C   GLU A 153      10.610  13.528 -12.384  1.00  1.44           C  
ATOM   2233  O   GLU A 153      10.590  12.650 -13.250  1.00  1.44           O  
ATOM   2234  CB  GLU A 153      11.282  15.852 -13.111  1.00  1.44           C  
ATOM   2235  CG  GLU A 153      10.852  17.133 -13.834  1.00  1.44           C  
ATOM   2236  CD  GLU A 153      10.208  16.855 -15.183  1.00  1.44           C  
ATOM   2237  OE1 GLU A 153      10.806  16.167 -15.975  1.00  1.44           O  
ATOM   2238  OE2 GLU A 153       9.122  17.340 -15.419  1.00  1.44           O  
ATOM   2239  H   GLU A 153       9.676  16.350 -11.139  1.00  1.44           H  
ATOM   2240  HA  GLU A 153       9.460  14.862 -13.583  1.00  1.44           H  
ATOM   2241 1HB  GLU A 153      11.826  16.145 -12.208  1.00  1.44           H  
ATOM   2242 2HB  GLU A 153      11.975  15.309 -13.752  1.00  1.44           H  
ATOM   2243 1HG  GLU A 153      10.137  17.666 -13.209  1.00  1.44           H  
ATOM   2244 2HG  GLU A 153      11.720  17.775 -13.971  1.00  1.44           H  
ATOM   2245  N   HIS A 154      10.988  13.283 -11.121  1.00  1.75           N  
ATOM   2246  CA  HIS A 154      11.464  11.955 -10.732  1.00  1.75           C  
ATOM   2247  C   HIS A 154      10.321  10.945 -10.757  1.00  1.75           C  
ATOM   2248  O   HIS A 154      10.501   9.788 -11.135  1.00  1.75           O  
ATOM   2249  CB  HIS A 154      12.094  11.971  -9.333  1.00  1.75           C  
ATOM   2250  CG  HIS A 154      13.431  12.661  -9.251  1.00  1.75           C  
ATOM   2251  ND1 HIS A 154      14.540  12.220  -9.947  1.00  1.75           N  
ATOM   2252  CD2 HIS A 154      13.840  13.736  -8.537  1.00  1.75           C  
ATOM   2253  CE1 HIS A 154      15.568  13.005  -9.673  1.00  1.75           C  
ATOM   2254  NE2 HIS A 154      15.173  13.931  -8.821  1.00  1.75           N  
ATOM   2255  H   HIS A 154      10.989  14.045 -10.439  1.00  1.75           H  
ATOM   2256  HA  HIS A 154      12.219  11.618 -11.441  1.00  1.75           H  
ATOM   2257 1HB  HIS A 154      11.414  12.486  -8.646  1.00  1.75           H  
ATOM   2258 2HB  HIS A 154      12.208  10.951  -8.972  1.00  1.75           H  
ATOM   2259  HD1 HIS A 154      14.578  11.431 -10.560  1.00  1.75           H  
ATOM   2260  HD2 HIS A 154      13.325  14.400  -7.841  1.00  1.75           H  
ATOM   2261  HE1 HIS A 154      16.541  12.822 -10.131  1.00  1.75           H  
ATOM   2262  N   HIS A 155       9.138  11.388 -10.349  1.00  2.14           N  
ATOM   2263  CA  HIS A 155       7.943  10.560 -10.352  1.00  2.14           C  
ATOM   2264  C   HIS A 155       7.522  10.184 -11.771  1.00  2.14           C  
ATOM   2265  O   HIS A 155       7.260   9.018 -12.071  1.00  2.14           O  
ATOM   2266  CB  HIS A 155       6.799  11.302  -9.657  1.00  2.14           C  
ATOM   2267  CG  HIS A 155       5.492  10.587  -9.656  1.00  2.14           C  
ATOM   2268  ND1 HIS A 155       5.258   9.453  -8.911  1.00  2.14           N  
ATOM   2269  CD2 HIS A 155       4.335  10.864 -10.297  1.00  2.14           C  
ATOM   2270  CE1 HIS A 155       4.011   9.058  -9.098  1.00  2.14           C  
ATOM   2271  NE2 HIS A 155       3.429   9.897  -9.934  1.00  2.14           N  
ATOM   2272  H   HIS A 155       9.061  12.347 -10.010  1.00  2.14           H  
ATOM   2273  HA  HIS A 155       8.138   9.641  -9.805  1.00  2.14           H  
ATOM   2274 1HB  HIS A 155       7.083  11.514  -8.628  1.00  2.14           H  
ATOM   2275 2HB  HIS A 155       6.650  12.260 -10.147  1.00  2.14           H  
ATOM   2276  HD2 HIS A 155       4.158  11.702 -10.974  1.00  2.14           H  
ATOM   2277  HE1 HIS A 155       3.544   8.189  -8.636  1.00  2.14           H  
ATOM   2278  HE2 HIS A 155       2.472   9.844 -10.257  1.00  2.14           H  
ATOM   2279  N   LEU A 156       7.419  11.196 -12.628  1.00  2.60           N  
ATOM   2280  CA  LEU A 156       6.940  11.046 -13.991  1.00  2.60           C  
ATOM   2281  C   LEU A 156       7.850  10.250 -14.939  1.00  2.60           C  
ATOM   2282  O   LEU A 156       7.339   9.511 -15.785  1.00  2.60           O  
ATOM   2283  CB  LEU A 156       6.696  12.445 -14.555  1.00  2.60           C  
ATOM   2284  CG  LEU A 156       5.531  13.207 -13.885  1.00  2.60           C  
ATOM   2285  CD1 LEU A 156       5.525  14.646 -14.375  1.00  2.60           C  
ATOM   2286  CD2 LEU A 156       4.228  12.506 -14.194  1.00  2.60           C  
ATOM   2287  H   LEU A 156       7.666  12.131 -12.312  1.00  2.60           H  
ATOM   2288  HA  LEU A 156       5.984  10.529 -13.941  1.00  2.60           H  
ATOM   2289 1HB  LEU A 156       7.606  13.037 -14.419  1.00  2.60           H  
ATOM   2290 2HB  LEU A 156       6.490  12.365 -15.619  1.00  2.60           H  
ATOM   2291  HG  LEU A 156       5.673  13.217 -12.808  1.00  2.60           H  
ATOM   2292 1HD1 LEU A 156       4.715  15.193 -13.894  1.00  2.60           H  
ATOM   2293 2HD1 LEU A 156       6.482  15.116 -14.122  1.00  2.60           H  
ATOM   2294 3HD1 LEU A 156       5.386  14.664 -15.454  1.00  2.60           H  
ATOM   2295 1HD2 LEU A 156       3.407  13.037 -13.713  1.00  2.60           H  
ATOM   2296 2HD2 LEU A 156       4.070  12.489 -15.272  1.00  2.60           H  
ATOM   2297 3HD2 LEU A 156       4.270  11.483 -13.816  1.00  2.60           H  
ATOM   2298  N   GLN A 157       9.178  10.386 -14.823  1.00  3.08           N  
ATOM   2299  CA  GLN A 157      10.062   9.660 -15.739  1.00  3.08           C  
ATOM   2300  C   GLN A 157      11.509   9.598 -15.247  1.00  3.08           C  
ATOM   2301  O   GLN A 157      11.972   8.528 -14.847  1.00  3.08           O  
ATOM   2302  OXT GLN A 157      12.283  10.482 -15.611  1.00  3.08           O  
ATOM   2303  CB  GLN A 157      10.016  10.296 -17.140  1.00  3.08           C  
ATOM   2304  CG  GLN A 157      10.828   9.561 -18.195  1.00  3.08           C  
ATOM   2305  CD  GLN A 157      10.670  10.169 -19.588  1.00  3.08           C  
ATOM   2306  OE1 GLN A 157      10.439  11.373 -19.744  1.00  3.08           O  
ATOM   2307  NE2 GLN A 157      10.792   9.329 -20.612  1.00  3.08           N  
ATOM   2308  H   GLN A 157       9.581  11.017 -14.125  1.00  3.08           H  
ATOM   2309  HA  GLN A 157       9.698   8.637 -15.815  1.00  3.08           H  
ATOM   2310 1HB  GLN A 157       8.989  10.344 -17.496  1.00  3.08           H  
ATOM   2311 2HB  GLN A 157      10.387  11.321 -17.083  1.00  3.08           H  
ATOM   2312 1HG  GLN A 157      11.882   9.600 -17.922  1.00  3.08           H  
ATOM   2313 2HG  GLN A 157      10.491   8.525 -18.236  1.00  3.08           H  
ATOM   2314 1HE2 GLN A 157      10.698   9.666 -21.550  1.00  3.08           H  
ATOM   2315 2HE2 GLN A 157      10.978   8.361 -20.446  1.00  3.08           H  
TER    2316
ENDMDL

REMARK ID 617770 MODEL 5 2024-05-18_00000242_1_19
PFRMAT TS
TARGET 2024-05-18_00000242_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   ALA A   1       1.517  -0.114   0.331  1.00  4.88           N  
ATOM      2  CA  ALA A   1       1.725   1.152  -0.358  1.00  4.88           C  
ATOM      3  C   ALA A   1       1.763   2.293   0.638  1.00  4.88           C  
ATOM      4  O   ALA A   1       0.731   2.701   1.169  1.00  4.88           O  
ATOM      5  CB  ALA A   1       0.622   1.393  -1.376  1.00  4.88           C  
ATOM      6 1H   ALA A   1       2.004  -0.851  -0.158  1.00  4.88           H  
ATOM      7 2H   ALA A   1       1.873  -0.039   1.273  1.00  4.88           H  
ATOM      8 3H   ALA A   1       0.529  -0.323   0.360  1.00  4.88           H  
ATOM      9  HA  ALA A   1       2.687   1.112  -0.868  1.00  4.88           H  
ATOM     10 1HB  ALA A   1       0.799   2.330  -1.887  1.00  4.88           H  
ATOM     11 2HB  ALA A   1       0.612   0.579  -2.101  1.00  4.88           H  
ATOM     12 3HB  ALA A   1      -0.338   1.436  -0.866  1.00  4.88           H  
ATOM     13  N   VAL A   2       2.952   2.815   0.897  1.00  4.35           N  
ATOM     14  CA  VAL A   2       3.077   3.910   1.851  1.00  4.35           C  
ATOM     15  C   VAL A   2       2.717   5.234   1.200  1.00  4.35           C  
ATOM     16  O   VAL A   2       3.217   5.560   0.117  1.00  4.35           O  
ATOM     17  CB  VAL A   2       4.503   3.992   2.415  1.00  4.35           C  
ATOM     18  CG1 VAL A   2       4.625   5.200   3.337  1.00  4.35           C  
ATOM     19  CG2 VAL A   2       4.822   2.708   3.163  1.00  4.35           C  
ATOM     20  H   VAL A   2       3.783   2.463   0.442  1.00  4.35           H  
ATOM     21  HA  VAL A   2       2.389   3.732   2.679  1.00  4.35           H  
ATOM     22  HB  VAL A   2       5.210   4.127   1.597  1.00  4.35           H  
ATOM     23 1HG1 VAL A   2       5.639   5.262   3.729  1.00  4.35           H  
ATOM     24 2HG1 VAL A   2       4.404   6.112   2.784  1.00  4.35           H  
ATOM     25 3HG1 VAL A   2       3.924   5.104   4.164  1.00  4.35           H  
ATOM     26 1HG2 VAL A   2       5.837   2.761   3.560  1.00  4.35           H  
ATOM     27 2HG2 VAL A   2       4.117   2.582   3.985  1.00  4.35           H  
ATOM     28 3HG2 VAL A   2       4.745   1.860   2.485  1.00  4.35           H  
ATOM     29  N   ARG A   3       1.830   5.974   1.852  1.00  3.78           N  
ATOM     30  CA  ARG A   3       1.369   7.262   1.365  1.00  3.78           C  
ATOM     31  C   ARG A   3       1.355   8.256   2.510  1.00  3.78           C  
ATOM     32  O   ARG A   3       1.163   7.866   3.664  1.00  3.78           O  
ATOM     33  CB  ARG A   3      -0.032   7.143   0.775  1.00  3.78           C  
ATOM     34  CG  ARG A   3      -0.147   6.233  -0.457  1.00  3.78           C  
ATOM     35  CD  ARG A   3       0.519   6.838  -1.641  1.00  3.78           C  
ATOM     36  NE  ARG A   3       0.349   6.034  -2.837  1.00  3.78           N  
ATOM     37  CZ  ARG A   3       1.174   5.038  -3.227  1.00  3.78           C  
ATOM     38  NH1 ARG A   3       2.247   4.722  -2.524  1.00  3.78           N  
ATOM     39  NH2 ARG A   3       0.905   4.369  -4.339  1.00  3.78           N  
ATOM     40  H   ARG A   3       1.463   5.624   2.725  1.00  3.78           H  
ATOM     41  HA  ARG A   3       2.055   7.619   0.596  1.00  3.78           H  
ATOM     42 1HB  ARG A   3      -0.710   6.755   1.533  1.00  3.78           H  
ATOM     43 2HB  ARG A   3      -0.390   8.133   0.492  1.00  3.78           H  
ATOM     44 1HG  ARG A   3       0.301   5.260  -0.259  1.00  3.78           H  
ATOM     45 2HG  ARG A   3      -1.201   6.095  -0.699  1.00  3.78           H  
ATOM     46 1HD  ARG A   3       0.096   7.823  -1.830  1.00  3.78           H  
ATOM     47 2HD  ARG A   3       1.587   6.934  -1.446  1.00  3.78           H  
ATOM     48  HE  ARG A   3      -0.453   6.229  -3.417  1.00  3.78           H  
ATOM     49 1HH1 ARG A   3       2.485   5.222  -1.652  1.00  3.78           H  
ATOM     50 2HH1 ARG A   3       2.850   3.982  -2.839  1.00  3.78           H  
ATOM     51 1HH2 ARG A   3       0.088   4.604  -4.884  1.00  3.78           H  
ATOM     52 2HH2 ARG A   3       1.517   3.626  -4.642  1.00  3.78           H  
ATOM     53  N   HIS A   4       1.534   9.536   2.196  1.00  3.22           N  
ATOM     54  CA  HIS A   4       1.511  10.564   3.226  1.00  3.22           C  
ATOM     55  C   HIS A   4       0.713  11.782   2.786  1.00  3.22           C  
ATOM     56  O   HIS A   4       0.754  12.175   1.620  1.00  3.22           O  
ATOM     57  CB  HIS A   4       2.936  11.043   3.546  1.00  3.22           C  
ATOM     58  CG  HIS A   4       3.894   9.979   4.032  1.00  3.22           C  
ATOM     59  ND1 HIS A   4       3.921   9.538   5.337  1.00  3.22           N  
ATOM     60  CD2 HIS A   4       4.873   9.299   3.385  1.00  3.22           C  
ATOM     61  CE1 HIS A   4       4.873   8.629   5.472  1.00  3.22           C  
ATOM     62  NE2 HIS A   4       5.473   8.476   4.305  1.00  3.22           N  
ATOM     63  H   HIS A   4       1.693   9.800   1.235  1.00  3.22           H  
ATOM     64  HA  HIS A   4       1.055  10.174   4.135  1.00  3.22           H  
ATOM     65 1HB  HIS A   4       3.367  11.498   2.654  1.00  3.22           H  
ATOM     66 2HB  HIS A   4       2.884  11.823   4.307  1.00  3.22           H  
ATOM     67  HD1 HIS A   4       3.328   9.850   6.080  1.00  3.22           H  
ATOM     68  HD2 HIS A   4       5.230   9.316   2.355  1.00  3.22           H  
ATOM     69  HE1 HIS A   4       5.054   8.155   6.435  1.00  3.22           H  
ATOM     70  N   LEU A   5       0.017  12.389   3.735  1.00  2.73           N  
ATOM     71  CA  LEU A   5      -0.708  13.627   3.497  1.00  2.73           C  
ATOM     72  C   LEU A   5      -0.051  14.788   4.214  1.00  2.73           C  
ATOM     73  O   LEU A   5       0.526  14.611   5.289  1.00  2.73           O  
ATOM     74  CB  LEU A   5      -2.156  13.540   3.991  1.00  2.73           C  
ATOM     75  CG  LEU A   5      -3.064  12.482   3.399  1.00  2.73           C  
ATOM     76  CD1 LEU A   5      -4.416  12.549   4.120  1.00  2.73           C  
ATOM     77  CD2 LEU A   5      -3.242  12.741   1.919  1.00  2.73           C  
ATOM     78  H   LEU A   5       0.008  11.990   4.663  1.00  2.73           H  
ATOM     79  HA  LEU A   5      -0.706  13.838   2.429  1.00  2.73           H  
ATOM     80 1HB  LEU A   5      -2.132  13.363   5.059  1.00  2.73           H  
ATOM     81 2HB  LEU A   5      -2.632  14.507   3.818  1.00  2.73           H  
ATOM     82  HG  LEU A   5      -2.635  11.491   3.552  1.00  2.73           H  
ATOM     83 1HD1 LEU A   5      -5.083  11.792   3.709  1.00  2.73           H  
ATOM     84 2HD1 LEU A   5      -4.273  12.364   5.184  1.00  2.73           H  
ATOM     85 3HD1 LEU A   5      -4.860  13.538   3.982  1.00  2.73           H  
ATOM     86 1HD2 LEU A   5      -3.905  11.987   1.494  1.00  2.73           H  
ATOM     87 2HD2 LEU A   5      -3.677  13.731   1.774  1.00  2.73           H  
ATOM     88 3HD2 LEU A   5      -2.269  12.694   1.422  1.00  2.73           H  
ATOM     89  N   THR A   6      -0.186  15.973   3.634  1.00  2.33           N  
ATOM     90  CA  THR A   6       0.248  17.213   4.263  1.00  2.33           C  
ATOM     91  C   THR A   6      -0.962  18.139   4.226  1.00  2.33           C  
ATOM     92  O   THR A   6      -1.850  17.936   3.383  1.00  2.33           O  
ATOM     93  CB  THR A   6       1.423  17.856   3.504  1.00  2.33           C  
ATOM     94  OG1 THR A   6       0.982  18.262   2.204  1.00  2.33           O  
ATOM     95  CG2 THR A   6       2.569  16.854   3.352  1.00  2.33           C  
ATOM     96  H   THR A   6      -0.636  16.024   2.732  1.00  2.33           H  
ATOM     97  HA  THR A   6       0.536  17.036   5.300  1.00  2.33           H  
ATOM     98  HB  THR A   6       1.773  18.731   4.054  1.00  2.33           H  
ATOM     99  HG1 THR A   6       0.423  19.054   2.298  1.00  2.33           H  
ATOM    100 1HG2 THR A   6       3.392  17.322   2.814  1.00  2.33           H  
ATOM    101 2HG2 THR A   6       2.909  16.542   4.340  1.00  2.33           H  
ATOM    102 3HG2 THR A   6       2.227  15.983   2.796  1.00  2.33           H  
ATOM    103  N   GLY A   7      -1.014  19.141   5.103  1.00  2.01           N  
ATOM    104  CA  GLY A   7      -2.106  20.104   5.012  1.00  2.01           C  
ATOM    105  C   GLY A   7      -1.633  21.271   4.160  1.00  2.01           C  
ATOM    106  O   GLY A   7      -0.569  21.181   3.547  1.00  2.01           O  
ATOM    107  H   GLY A   7      -0.293  19.251   5.833  1.00  2.01           H  
ATOM    108 1HA  GLY A   7      -2.980  19.635   4.564  1.00  2.01           H  
ATOM    109 2HA  GLY A   7      -2.397  20.440   6.001  1.00  2.01           H  
ATOM    110  N   SER A   8      -2.396  22.362   4.114  1.00  1.75           N  
ATOM    111  CA  SER A   8      -1.975  23.515   3.318  1.00  1.75           C  
ATOM    112  C   SER A   8      -1.750  24.771   4.148  1.00  1.75           C  
ATOM    113  O   SER A   8      -1.183  25.745   3.653  1.00  1.75           O  
ATOM    114  CB  SER A   8      -2.987  23.812   2.237  1.00  1.75           C  
ATOM    115  OG  SER A   8      -3.069  22.759   1.323  1.00  1.75           O  
ATOM    116  H   SER A   8      -3.273  22.382   4.617  1.00  1.75           H  
ATOM    117  HA  SER A   8      -1.029  23.271   2.834  1.00  1.75           H  
ATOM    118 1HB  SER A   8      -3.966  23.988   2.686  1.00  1.75           H  
ATOM    119 2HB  SER A   8      -2.697  24.724   1.718  1.00  1.75           H  
ATOM    120  HG  SER A   8      -2.154  22.517   1.121  1.00  1.75           H  
ATOM    121  N   VAL A   9      -2.223  24.753   5.395  1.00  1.54           N  
ATOM    122  CA  VAL A   9      -2.157  25.851   6.378  1.00  1.54           C  
ATOM    123  C   VAL A   9      -2.726  27.231   5.987  1.00  1.54           C  
ATOM    124  O   VAL A   9      -3.470  27.819   6.754  1.00  1.54           O  
ATOM    125  CB  VAL A   9      -0.735  26.021   6.900  1.00  1.54           C  
ATOM    126  CG1 VAL A   9      -0.682  27.236   7.783  1.00  1.54           C  
ATOM    127  CG2 VAL A   9      -0.348  24.763   7.684  1.00  1.54           C  
ATOM    128  H   VAL A   9      -2.662  23.900   5.700  1.00  1.54           H  
ATOM    129  HA  VAL A   9      -2.723  25.513   7.231  1.00  1.54           H  
ATOM    130  HB  VAL A   9      -0.048  26.177   6.068  1.00  1.54           H  
ATOM    131 1HG1 VAL A   9       0.328  27.375   8.151  1.00  1.54           H  
ATOM    132 2HG1 VAL A   9      -0.970  28.096   7.204  1.00  1.54           H  
ATOM    133 3HG1 VAL A   9      -1.370  27.115   8.621  1.00  1.54           H  
ATOM    134 1HG2 VAL A   9       0.663  24.869   8.074  1.00  1.54           H  
ATOM    135 2HG2 VAL A   9      -1.044  24.629   8.516  1.00  1.54           H  
ATOM    136 3HG2 VAL A   9      -0.394  23.890   7.031  1.00  1.54           H  
ATOM    137  N   THR A  10      -2.331  27.781   4.848  1.00  1.35           N  
ATOM    138  CA  THR A  10      -2.806  29.084   4.398  1.00  1.35           C  
ATOM    139  C   THR A  10      -4.283  29.116   3.991  1.00  1.35           C  
ATOM    140  O   THR A  10      -5.019  30.044   4.324  1.00  1.35           O  
ATOM    141  CB  THR A  10      -1.969  29.576   3.211  1.00  1.35           C  
ATOM    142  OG1 THR A  10      -0.597  29.702   3.606  1.00  1.35           O  
ATOM    143  CG2 THR A  10      -2.488  30.918   2.740  1.00  1.35           C  
ATOM    144  H   THR A  10      -1.691  27.258   4.272  1.00  1.35           H  
ATOM    145  HA  THR A  10      -2.679  29.785   5.215  1.00  1.35           H  
ATOM    146  HB  THR A  10      -2.038  28.856   2.395  1.00  1.35           H  
ATOM    147  HG1 THR A  10      -0.235  28.825   3.776  1.00  1.35           H  
ATOM    148 1HG2 THR A  10      -1.893  31.262   1.895  1.00  1.35           H  
ATOM    149 2HG2 THR A  10      -3.530  30.817   2.434  1.00  1.35           H  
ATOM    150 3HG2 THR A  10      -2.416  31.638   3.553  1.00  1.35           H  
ATOM    151  N   ARG A  11      -4.729  28.120   3.237  1.00  1.19           N  
ATOM    152  CA  ARG A  11      -6.091  28.140   2.698  1.00  1.19           C  
ATOM    153  C   ARG A  11      -7.116  27.603   3.689  1.00  1.19           C  
ATOM    154  O   ARG A  11      -7.635  26.504   3.509  1.00  1.19           O  
ATOM    155  CB  ARG A  11      -6.168  27.303   1.433  1.00  1.19           C  
ATOM    156  CG  ARG A  11      -5.317  27.800   0.271  1.00  1.19           C  
ATOM    157  CD  ARG A  11      -5.463  26.924  -0.940  1.00  1.19           C  
ATOM    158  NE  ARG A  11      -4.943  25.570  -0.718  1.00  1.19           N  
ATOM    159  CZ  ARG A  11      -5.086  24.540  -1.582  1.00  1.19           C  
ATOM    160  NH1 ARG A  11      -5.720  24.723  -2.723  1.00  1.19           N  
ATOM    161  NH2 ARG A  11      -4.593  23.343  -1.285  1.00  1.19           N  
ATOM    162  H   ARG A  11      -4.108  27.358   3.013  1.00  1.19           H  
ATOM    163  HA  ARG A  11      -6.349  29.172   2.456  1.00  1.19           H  
ATOM    164 1HB  ARG A  11      -5.853  26.284   1.656  1.00  1.19           H  
ATOM    165 2HB  ARG A  11      -7.202  27.258   1.090  1.00  1.19           H  
ATOM    166 1HG  ARG A  11      -5.620  28.813   0.004  1.00  1.19           H  
ATOM    167 2HG  ARG A  11      -4.266  27.802   0.570  1.00  1.19           H  
ATOM    168 1HD  ARG A  11      -6.517  26.845  -1.202  1.00  1.19           H  
ATOM    169 2HD  ARG A  11      -4.916  27.366  -1.773  1.00  1.19           H  
ATOM    170  HE  ARG A  11      -4.453  25.388   0.146  1.00  1.19           H  
ATOM    171 1HH1 ARG A  11      -6.097  25.632  -2.951  1.00  1.19           H  
ATOM    172 2HH1 ARG A  11      -5.828  23.954  -3.369  1.00  1.19           H  
ATOM    173 1HH2 ARG A  11      -4.103  23.186  -0.397  1.00  1.19           H  
ATOM    174 2HH2 ARG A  11      -4.706  22.578  -1.931  1.00  1.19           H  
ATOM    175  N   THR A  12      -7.406  28.378   4.728  1.00  1.05           N  
ATOM    176  CA  THR A  12      -8.268  27.880   5.805  1.00  1.05           C  
ATOM    177  C   THR A  12      -9.681  28.443   5.828  1.00  1.05           C  
ATOM    178  O   THR A  12     -10.499  28.010   6.644  1.00  1.05           O  
ATOM    179  CB  THR A  12      -7.700  28.239   7.154  1.00  1.05           C  
ATOM    180  OG1 THR A  12      -7.767  29.638   7.327  1.00  1.05           O  
ATOM    181  CG2 THR A  12      -6.338  27.870   7.188  1.00  1.05           C  
ATOM    182  H   THR A  12      -6.922  29.279   4.795  1.00  1.05           H  
ATOM    183  HA  THR A  12      -8.336  26.796   5.714  1.00  1.05           H  
ATOM    184  HB  THR A  12      -8.252  27.739   7.941  1.00  1.05           H  
ATOM    185  HG1 THR A  12      -7.093  30.110   6.801  1.00  1.05           H  
ATOM    186 1HG2 THR A  12      -5.917  28.147   8.145  1.00  1.05           H  
ATOM    187 2HG2 THR A  12      -6.247  26.806   7.023  1.00  1.05           H  
ATOM    188 3HG2 THR A  12      -5.824  28.403   6.400  1.00  1.05           H  
ATOM    189  N   GLN A  13      -9.952  29.440   5.001  1.00  0.93           N  
ATOM    190  CA  GLN A  13     -11.235  30.124   5.066  1.00  0.93           C  
ATOM    191  C   GLN A  13     -12.388  29.141   4.939  1.00  0.93           C  
ATOM    192  O   GLN A  13     -12.416  28.317   4.024  1.00  0.93           O  
ATOM    193  CB  GLN A  13     -11.327  31.195   3.976  1.00  0.93           C  
ATOM    194  CG  GLN A  13     -12.597  32.031   4.029  1.00  0.93           C  
ATOM    195  CD  GLN A  13     -12.629  33.123   2.973  1.00  0.93           C  
ATOM    196  OE1 GLN A  13     -11.760  33.197   2.098  1.00  0.93           O  
ATOM    197  NE2 GLN A  13     -13.643  33.981   3.043  1.00  0.93           N  
ATOM    198  H   GLN A  13      -9.247  29.736   4.343  1.00  0.93           H  
ATOM    199  HA  GLN A  13     -11.311  30.617   6.038  1.00  0.93           H  
ATOM    200 1HB  GLN A  13     -10.477  31.877   4.074  1.00  0.93           H  
ATOM    201 2HB  GLN A  13     -11.267  30.728   2.996  1.00  0.93           H  
ATOM    202 1HG  GLN A  13     -13.456  31.380   3.874  1.00  0.93           H  
ATOM    203 2HG  GLN A  13     -12.660  32.503   5.013  1.00  0.93           H  
ATOM    204 1HE2 GLN A  13     -13.719  34.720   2.372  1.00  0.93           H  
ATOM    205 2HE2 GLN A  13     -14.336  33.885   3.758  1.00  0.93           H  
ATOM    206  N   GLY A  14     -13.346  29.238   5.855  1.00  0.82           N  
ATOM    207  CA  GLY A  14     -14.514  28.367   5.868  1.00  0.82           C  
ATOM    208  C   GLY A  14     -14.387  27.178   6.830  1.00  0.82           C  
ATOM    209  O   GLY A  14     -15.389  26.528   7.141  1.00  0.82           O  
ATOM    210  H   GLY A  14     -13.268  29.935   6.590  1.00  0.82           H  
ATOM    211 1HA  GLY A  14     -15.383  28.961   6.157  1.00  0.82           H  
ATOM    212 2HA  GLY A  14     -14.703  28.001   4.861  1.00  0.82           H  
ATOM    213  N   LEU A  15     -13.178  26.878   7.310  1.00  0.73           N  
ATOM    214  CA  LEU A  15     -13.054  25.789   8.277  1.00  0.73           C  
ATOM    215  C   LEU A  15     -13.602  26.306   9.595  1.00  0.73           C  
ATOM    216  O   LEU A  15     -13.285  27.434   9.971  1.00  0.73           O  
ATOM    217  CB  LEU A  15     -11.593  25.373   8.475  1.00  0.73           C  
ATOM    218  CG  LEU A  15     -10.845  24.721   7.299  1.00  0.73           C  
ATOM    219  CD1 LEU A  15      -9.371  24.560   7.685  1.00  0.73           C  
ATOM    220  CD2 LEU A  15     -11.454  23.361   7.001  1.00  0.73           C  
ATOM    221  H   LEU A  15     -12.351  27.405   7.021  1.00  0.73           H  
ATOM    222  HA  LEU A  15     -13.642  24.937   7.945  1.00  0.73           H  
ATOM    223 1HB  LEU A  15     -11.038  26.270   8.708  1.00  0.73           H  
ATOM    224 2HB  LEU A  15     -11.538  24.698   9.331  1.00  0.73           H  
ATOM    225  HG  LEU A  15     -10.911  25.362   6.415  1.00  0.73           H  
ATOM    226 1HD1 LEU A  15      -8.819  24.098   6.864  1.00  0.73           H  
ATOM    227 2HD1 LEU A  15      -8.949  25.530   7.901  1.00  0.73           H  
ATOM    228 3HD1 LEU A  15      -9.302  23.942   8.559  1.00  0.73           H  
ATOM    229 1HD2 LEU A  15     -10.919  22.893   6.174  1.00  0.73           H  
ATOM    230 2HD2 LEU A  15     -11.376  22.729   7.881  1.00  0.73           H  
ATOM    231 3HD2 LEU A  15     -12.504  23.484   6.732  1.00  0.73           H  
ATOM    232  N   ARG A  16     -14.384  25.499  10.315  1.00  0.66           N  
ATOM    233  CA  ARG A  16     -14.910  25.973  11.593  1.00  0.66           C  
ATOM    234  C   ARG A  16     -14.154  25.329  12.742  1.00  0.66           C  
ATOM    235  O   ARG A  16     -13.942  24.102  12.785  1.00  0.66           O  
ATOM    236  CB  ARG A  16     -16.415  25.736  11.704  1.00  0.66           C  
ATOM    237  CG  ARG A  16     -17.100  26.363  12.948  1.00  0.66           C  
ATOM    238  CD  ARG A  16     -18.588  26.245  12.876  1.00  0.66           C  
ATOM    239  NE  ARG A  16     -19.295  26.720  14.074  1.00  0.66           N  
ATOM    240  CZ  ARG A  16     -20.625  26.688  14.215  1.00  0.66           C  
ATOM    241  NH1 ARG A  16     -21.393  26.215  13.254  1.00  0.66           N  
ATOM    242  NH2 ARG A  16     -21.142  27.142  15.328  1.00  0.66           N  
ATOM    243  H   ARG A  16     -14.619  24.571   9.969  1.00  0.66           H  
ATOM    244  HA  ARG A  16     -14.756  27.049  11.654  1.00  0.66           H  
ATOM    245 1HB  ARG A  16     -16.906  26.139  10.820  1.00  0.66           H  
ATOM    246 2HB  ARG A  16     -16.613  24.662  11.726  1.00  0.66           H  
ATOM    247 1HG  ARG A  16     -16.749  25.899  13.834  1.00  0.66           H  
ATOM    248 2HG  ARG A  16     -16.861  27.421  12.987  1.00  0.66           H  
ATOM    249 1HD  ARG A  16     -18.934  26.840  12.033  1.00  0.66           H  
ATOM    250 2HD  ARG A  16     -18.866  25.231  12.715  1.00  0.66           H  
ATOM    251  HE  ARG A  16     -18.774  27.101  14.882  1.00  0.66           H  
ATOM    252 1HH1 ARG A  16     -20.975  25.871  12.401  1.00  0.66           H  
ATOM    253 2HH1 ARG A  16     -22.392  26.200  13.369  1.00  0.66           H  
ATOM    254 1HH2 ARG A  16     -20.492  27.504  16.050  1.00  0.66           H  
ATOM    255 2HH2 ARG A  16     -22.132  27.144  15.476  1.00  0.66           H  
ATOM    256  N   PHE A  17     -13.744  26.173  13.671  1.00  0.61           N  
ATOM    257  CA  PHE A  17     -12.961  25.703  14.790  1.00  0.61           C  
ATOM    258  C   PHE A  17     -13.616  26.075  16.099  1.00  0.61           C  
ATOM    259  O   PHE A  17     -14.279  27.114  16.208  1.00  0.61           O  
ATOM    260  CB  PHE A  17     -11.572  26.352  14.785  1.00  0.61           C  
ATOM    261  CG  PHE A  17     -10.718  26.116  13.563  1.00  0.61           C  
ATOM    262  CD1 PHE A  17     -10.842  26.928  12.448  1.00  0.61           C  
ATOM    263  CD2 PHE A  17      -9.769  25.123  13.544  1.00  0.61           C  
ATOM    264  CE1 PHE A  17     -10.040  26.741  11.346  1.00  0.61           C  
ATOM    265  CE2 PHE A  17      -8.959  24.921  12.431  1.00  0.61           C  
ATOM    266  CZ  PHE A  17      -9.100  25.737  11.330  1.00  0.61           C  
ATOM    267  H   PHE A  17     -13.982  27.163  13.585  1.00  0.61           H  
ATOM    268  HA  PHE A  17     -12.871  24.624  14.733  1.00  0.61           H  
ATOM    269 1HB  PHE A  17     -11.677  27.374  14.926  1.00  0.61           H  
ATOM    270 2HB  PHE A  17     -11.019  25.977  15.650  1.00  0.61           H  
ATOM    271  HD1 PHE A  17     -11.587  27.729  12.449  1.00  0.61           H  
ATOM    272  HD2 PHE A  17      -9.661  24.502  14.428  1.00  0.61           H  
ATOM    273  HE1 PHE A  17     -10.156  27.394  10.483  1.00  0.61           H  
ATOM    274  HE2 PHE A  17      -8.214  24.126  12.431  1.00  0.61           H  
ATOM    275  HZ  PHE A  17      -8.472  25.594  10.454  1.00  0.61           H  
ATOM    276  N   ALA A  18     -13.409  25.235  17.093  1.00  0.58           N  
ATOM    277  CA  ALA A  18     -13.830  25.595  18.431  1.00  0.58           C  
ATOM    278  C   ALA A  18     -12.614  25.666  19.301  1.00  0.58           C  
ATOM    279  O   ALA A  18     -11.693  24.866  19.134  1.00  0.58           O  
ATOM    280  CB  ALA A  18     -14.800  24.600  19.026  1.00  0.58           C  
ATOM    281  H   ALA A  18     -12.918  24.356  16.904  1.00  0.58           H  
ATOM    282  HA  ALA A  18     -14.298  26.576  18.400  1.00  0.58           H  
ATOM    283 1HB  ALA A  18     -15.058  24.943  20.025  1.00  0.58           H  
ATOM    284 2HB  ALA A  18     -15.668  24.532  18.452  1.00  0.58           H  
ATOM    285 3HB  ALA A  18     -14.338  23.646  19.084  1.00  0.58           H  
ATOM    286  N   VAL A  19     -12.618  26.592  20.232  1.00  0.56           N  
ATOM    287  CA  VAL A  19     -11.547  26.662  21.189  1.00  0.56           C  
ATOM    288  C   VAL A  19     -12.167  26.529  22.569  1.00  0.56           C  
ATOM    289  O   VAL A  19     -13.106  27.253  22.897  1.00  0.56           O  
ATOM    290  CB  VAL A  19     -10.778  27.984  21.058  1.00  0.56           C  
ATOM    291  CG1 VAL A  19      -9.675  27.982  22.057  1.00  0.56           C  
ATOM    292  CG2 VAL A  19     -10.251  28.160  19.639  1.00  0.56           C  
ATOM    293  H   VAL A  19     -13.376  27.270  20.261  1.00  0.56           H  
ATOM    294  HA  VAL A  19     -10.858  25.837  21.027  1.00  0.56           H  
ATOM    295  HB  VAL A  19     -11.431  28.806  21.299  1.00  0.56           H  
ATOM    296 1HG1 VAL A  19      -9.134  28.893  21.978  1.00  0.56           H  
ATOM    297 2HG1 VAL A  19     -10.086  27.876  23.050  1.00  0.56           H  
ATOM    298 3HG1 VAL A  19      -9.005  27.144  21.853  1.00  0.56           H  
ATOM    299 1HG2 VAL A  19      -9.706  29.102  19.566  1.00  0.56           H  
ATOM    300 2HG2 VAL A  19      -9.593  27.336  19.401  1.00  0.56           H  
ATOM    301 3HG2 VAL A  19     -11.087  28.173  18.937  1.00  0.56           H  
ATOM    302  N   VAL A  20     -11.676  25.588  23.348  1.00  0.57           N  
ATOM    303  CA  VAL A  20     -12.212  25.364  24.674  1.00  0.57           C  
ATOM    304  C   VAL A  20     -11.167  25.790  25.681  1.00  0.57           C  
ATOM    305  O   VAL A  20     -10.032  25.317  25.627  1.00  0.57           O  
ATOM    306  CB  VAL A  20     -12.549  23.882  24.878  1.00  0.57           C  
ATOM    307  CG1 VAL A  20     -13.130  23.689  26.272  1.00  0.57           C  
ATOM    308  CG2 VAL A  20     -13.490  23.429  23.831  1.00  0.57           C  
ATOM    309  H   VAL A  20     -10.909  25.017  23.007  1.00  0.57           H  
ATOM    310  HA  VAL A  20     -13.110  25.963  24.810  1.00  0.57           H  
ATOM    311  HB  VAL A  20     -11.636  23.297  24.809  1.00  0.57           H  
ATOM    312 1HG1 VAL A  20     -13.353  22.637  26.426  1.00  0.57           H  
ATOM    313 2HG1 VAL A  20     -12.420  24.024  27.019  1.00  0.57           H  
ATOM    314 3HG1 VAL A  20     -14.045  24.276  26.361  1.00  0.57           H  
ATOM    315 1HG2 VAL A  20     -13.712  22.373  23.984  1.00  0.57           H  
ATOM    316 2HG2 VAL A  20     -14.395  24.017  23.907  1.00  0.57           H  
ATOM    317 3HG2 VAL A  20     -13.039  23.567  22.847  1.00  0.57           H  
ATOM    318  N   VAL A  21     -11.530  26.714  26.556  1.00  0.59           N  
ATOM    319  CA  VAL A  21     -10.590  27.256  27.524  1.00  0.59           C  
ATOM    320  C   VAL A  21     -11.002  27.202  28.970  1.00  0.59           C  
ATOM    321  O   VAL A  21     -12.134  27.511  29.327  1.00  0.59           O  
ATOM    322  CB  VAL A  21     -10.317  28.730  27.178  1.00  0.59           C  
ATOM    323  CG1 VAL A  21      -9.380  28.878  26.093  1.00  0.59           C  
ATOM    324  CG2 VAL A  21     -11.605  29.323  26.663  1.00  0.59           C  
ATOM    325  H   VAL A  21     -12.497  27.033  26.550  1.00  0.59           H  
ATOM    326  HA  VAL A  21      -9.671  26.707  27.416  1.00  0.59           H  
ATOM    327  HB  VAL A  21      -9.953  29.252  28.057  1.00  0.59           H  
ATOM    328 1HG1 VAL A  21      -9.260  29.918  25.886  1.00  0.59           H  
ATOM    329 2HG1 VAL A  21      -8.448  28.466  26.421  1.00  0.59           H  
ATOM    330 3HG1 VAL A  21      -9.736  28.365  25.218  1.00  0.59           H  
ATOM    331 1HG2 VAL A  21     -11.455  30.362  26.408  1.00  0.59           H  
ATOM    332 2HG2 VAL A  21     -11.936  28.783  25.777  1.00  0.59           H  
ATOM    333 3HG2 VAL A  21     -12.348  29.242  27.408  1.00  0.59           H  
ATOM    334  N   ALA A  22     -10.042  26.891  29.819  1.00  0.62           N  
ATOM    335  CA  ALA A  22     -10.323  26.897  31.248  1.00  0.62           C  
ATOM    336  C   ALA A  22     -10.483  28.343  31.726  1.00  0.62           C  
ATOM    337  O   ALA A  22      -9.715  29.212  31.332  1.00  0.62           O  
ATOM    338  CB  ALA A  22      -9.226  26.161  32.002  1.00  0.62           C  
ATOM    339  H   ALA A  22      -9.126  26.625  29.441  1.00  0.62           H  
ATOM    340  HA  ALA A  22     -11.262  26.393  31.428  1.00  0.62           H  
ATOM    341 1HB  ALA A  22      -9.451  26.172  33.060  1.00  0.62           H  
ATOM    342 2HB  ALA A  22      -9.162  25.135  31.653  1.00  0.62           H  
ATOM    343 3HB  ALA A  22      -8.271  26.661  31.835  1.00  0.62           H  
ATOM    344  N   ARG A  23     -11.446  28.599  32.611  1.00  0.66           N  
ATOM    345  CA  ARG A  23     -11.636  29.934  33.185  1.00  0.66           C  
ATOM    346  C   ARG A  23     -10.662  30.172  34.321  1.00  0.66           C  
ATOM    347  O   ARG A  23     -10.472  31.299  34.774  1.00  0.66           O  
ATOM    348  CB  ARG A  23     -13.042  30.105  33.709  1.00  0.66           C  
ATOM    349  CG  ARG A  23     -13.329  29.362  34.996  1.00  0.66           C  
ATOM    350  CD  ARG A  23     -14.757  29.450  35.387  1.00  0.66           C  
ATOM    351  NE  ARG A  23     -15.011  28.783  36.656  1.00  0.66           N  
ATOM    352  CZ  ARG A  23     -16.222  28.655  37.226  1.00  0.66           C  
ATOM    353  NH1 ARG A  23     -17.284  29.155  36.634  1.00  0.66           N  
ATOM    354  NH2 ARG A  23     -16.351  28.027  38.382  1.00  0.66           N  
ATOM    355  H   ARG A  23     -12.083  27.860  32.869  1.00  0.66           H  
ATOM    356  HA  ARG A  23     -11.452  30.680  32.417  1.00  0.66           H  
ATOM    357 1HB  ARG A  23     -13.245  31.160  33.877  1.00  0.66           H  
ATOM    358 2HB  ARG A  23     -13.750  29.744  32.960  1.00  0.66           H  
ATOM    359 1HG  ARG A  23     -13.040  28.321  34.893  1.00  0.66           H  
ATOM    360 2HG  ARG A  23     -12.751  29.814  35.786  1.00  0.66           H  
ATOM    361 1HD  ARG A  23     -15.046  30.494  35.485  1.00  0.66           H  
ATOM    362 2HD  ARG A  23     -15.367  28.969  34.621  1.00  0.66           H  
ATOM    363  HE  ARG A  23     -14.210  28.386  37.143  1.00  0.66           H  
ATOM    364 1HH1 ARG A  23     -17.190  29.637  35.751  1.00  0.66           H  
ATOM    365 2HH1 ARG A  23     -18.194  29.060  37.063  1.00  0.66           H  
ATOM    366 1HH2 ARG A  23     -15.537  27.641  38.842  1.00  0.66           H  
ATOM    367 2HH2 ARG A  23     -17.262  27.934  38.807  1.00  0.66           H  
ATOM    368  N   PHE A  24     -10.061  29.090  34.779  1.00  0.70           N  
ATOM    369  CA  PHE A  24      -9.069  29.122  35.825  1.00  0.70           C  
ATOM    370  C   PHE A  24      -7.751  29.035  35.118  1.00  0.70           C  
ATOM    371  O   PHE A  24      -7.659  28.422  34.054  1.00  0.70           O  
ATOM    372  CB  PHE A  24      -9.278  27.999  36.838  1.00  0.70           C  
ATOM    373  CG  PHE A  24     -10.501  28.234  37.703  1.00  0.70           C  
ATOM    374  CD1 PHE A  24     -10.962  29.527  37.936  1.00  0.70           C  
ATOM    375  CD2 PHE A  24     -11.178  27.189  38.286  1.00  0.70           C  
ATOM    376  CE1 PHE A  24     -12.071  29.756  38.725  1.00  0.70           C  
ATOM    377  CE2 PHE A  24     -12.290  27.412  39.076  1.00  0.70           C  
ATOM    378  CZ  PHE A  24     -12.736  28.699  39.296  1.00  0.70           C  
ATOM    379  H   PHE A  24     -10.291  28.207  34.354  1.00  0.70           H  
ATOM    380  HA  PHE A  24      -9.115  30.077  36.348  1.00  0.70           H  
ATOM    381 1HB  PHE A  24      -9.401  27.048  36.321  1.00  0.70           H  
ATOM    382 2HB  PHE A  24      -8.403  27.920  37.485  1.00  0.70           H  
ATOM    383  HD1 PHE A  24     -10.434  30.371  37.484  1.00  0.70           H  
ATOM    384  HD2 PHE A  24     -10.829  26.170  38.114  1.00  0.70           H  
ATOM    385  HE1 PHE A  24     -12.417  30.776  38.895  1.00  0.70           H  
ATOM    386  HE2 PHE A  24     -12.811  26.567  39.525  1.00  0.70           H  
ATOM    387  HZ  PHE A  24     -13.609  28.877  39.920  1.00  0.70           H  
ATOM    388  N   ASN A  25      -6.724  29.629  35.680  1.00  0.72           N  
ATOM    389  CA  ASN A  25      -5.342  30.026  35.659  1.00  0.72           C  
ATOM    390  C   ASN A  25      -5.117  30.863  34.417  1.00  0.72           C  
ATOM    391  O   ASN A  25      -4.136  30.667  33.706  1.00  0.72           O  
ATOM    392  CB  ASN A  25      -4.440  28.811  35.625  1.00  0.72           C  
ATOM    393  CG  ASN A  25      -4.573  27.957  36.855  1.00  0.72           C  
ATOM    394  OD1 ASN A  25      -4.646  28.484  37.974  1.00  0.72           O  
ATOM    395  ND2 ASN A  25      -4.607  26.653  36.687  1.00  0.72           N  
ATOM    396  H   ASN A  25      -6.371  29.244  34.818  1.00  0.72           H  
ATOM    397  HA  ASN A  25      -5.123  30.639  36.535  1.00  0.72           H  
ATOM    398 1HB  ASN A  25      -4.679  28.201  34.747  1.00  0.72           H  
ATOM    399 2HB  ASN A  25      -3.400  29.131  35.526  1.00  0.72           H  
ATOM    400 1HD2 ASN A  25      -4.699  26.055  37.481  1.00  0.72           H  
ATOM    401 2HD2 ASN A  25      -4.536  26.233  35.760  1.00  0.72           H  
ATOM    402  N   GLU A  26      -5.999  31.841  34.179  1.00  0.72           N  
ATOM    403  CA  GLU A  26      -6.537  32.941  33.380  1.00  0.72           C  
ATOM    404  C   GLU A  26      -5.330  33.769  32.986  1.00  0.72           C  
ATOM    405  O   GLU A  26      -5.156  34.151  31.831  1.00  0.72           O  
ATOM    406  CB  GLU A  26      -7.549  33.786  34.162  1.00  0.72           C  
ATOM    407  CG  GLU A  26      -8.228  34.877  33.316  1.00  0.72           C  
ATOM    408  CD  GLU A  26      -9.214  35.727  34.097  1.00  0.72           C  
ATOM    409  OE1 GLU A  26      -9.290  35.575  35.293  1.00  0.72           O  
ATOM    410  OE2 GLU A  26      -9.907  36.519  33.485  1.00  0.72           O  
ATOM    411  H   GLU A  26      -5.336  31.947  33.430  1.00  0.72           H  
ATOM    412  HA  GLU A  26      -7.019  32.549  32.486  1.00  0.72           H  
ATOM    413 1HB  GLU A  26      -8.329  33.135  34.567  1.00  0.72           H  
ATOM    414 2HB  GLU A  26      -7.052  34.268  35.003  1.00  0.72           H  
ATOM    415 1HG  GLU A  26      -7.456  35.527  32.900  1.00  0.72           H  
ATOM    416 2HG  GLU A  26      -8.747  34.403  32.481  1.00  0.72           H  
ATOM    417  N   ILE A  27      -4.418  33.900  33.939  1.00  0.70           N  
ATOM    418  CA  ILE A  27      -3.146  34.598  33.787  1.00  0.70           C  
ATOM    419  C   ILE A  27      -2.351  33.989  32.630  1.00  0.70           C  
ATOM    420  O   ILE A  27      -1.640  34.686  31.907  1.00  0.70           O  
ATOM    421  CB  ILE A  27      -2.317  34.464  35.081  1.00  0.70           C  
ATOM    422  CG1 ILE A  27      -2.968  35.252  36.203  1.00  0.70           C  
ATOM    423  CG2 ILE A  27      -0.867  34.899  34.858  1.00  0.70           C  
ATOM    424  CD1 ILE A  27      -2.382  34.943  37.559  1.00  0.70           C  
ATOM    425  H   ILE A  27      -4.650  33.536  34.855  1.00  0.70           H  
ATOM    426  HA  ILE A  27      -3.336  35.650  33.575  1.00  0.70           H  
ATOM    427  HB  ILE A  27      -2.315  33.418  35.387  1.00  0.70           H  
ATOM    428 1HG1 ILE A  27      -2.843  36.316  36.005  1.00  0.70           H  
ATOM    429 2HG1 ILE A  27      -4.036  35.026  36.224  1.00  0.70           H  
ATOM    430 1HG2 ILE A  27      -0.302  34.768  35.780  1.00  0.70           H  
ATOM    431 2HG2 ILE A  27      -0.423  34.290  34.077  1.00  0.70           H  
ATOM    432 3HG2 ILE A  27      -0.840  35.945  34.561  1.00  0.70           H  
ATOM    433 1HD1 ILE A  27      -2.888  35.539  38.318  1.00  0.70           H  
ATOM    434 2HD1 ILE A  27      -2.519  33.885  37.779  1.00  0.70           H  
ATOM    435 3HD1 ILE A  27      -1.319  35.180  37.560  1.00  0.70           H  
ATOM    436  N   ILE A  28      -2.436  32.666  32.514  1.00  0.66           N  
ATOM    437  CA  ILE A  28      -1.768  31.884  31.498  1.00  0.66           C  
ATOM    438  C   ILE A  28      -2.714  31.552  30.347  1.00  0.66           C  
ATOM    439  O   ILE A  28      -2.376  31.738  29.171  1.00  0.66           O  
ATOM    440  CB  ILE A  28      -1.275  30.597  32.145  1.00  0.66           C  
ATOM    441  CG1 ILE A  28      -0.417  30.954  33.249  1.00  0.66           C  
ATOM    442  CG2 ILE A  28      -0.533  29.756  31.171  1.00  0.66           C  
ATOM    443  CD1 ILE A  28       0.698  31.775  32.781  1.00  0.66           C  
ATOM    444  H   ILE A  28      -3.029  32.153  33.149  1.00  0.66           H  
ATOM    445  HA  ILE A  28      -0.926  32.452  31.106  1.00  0.66           H  
ATOM    446  HB  ILE A  28      -2.112  30.031  32.529  1.00  0.66           H  
ATOM    447 1HG1 ILE A  28      -0.982  31.504  33.999  1.00  0.66           H  
ATOM    448 2HG1 ILE A  28      -0.035  30.058  33.704  1.00  0.66           H  
ATOM    449 1HG2 ILE A  28      -0.194  28.858  31.666  1.00  0.66           H  
ATOM    450 2HG2 ILE A  28      -1.187  29.492  30.346  1.00  0.66           H  
ATOM    451 3HG2 ILE A  28       0.317  30.306  30.809  1.00  0.66           H  
ATOM    452 1HD1 ILE A  28       1.327  32.009  33.593  1.00  0.66           H  
ATOM    453 2HD1 ILE A  28       1.241  31.221  32.046  1.00  0.66           H  
ATOM    454 3HD1 ILE A  28       0.330  32.689  32.333  1.00  0.66           H  
ATOM    455  N   THR A  29      -3.908  31.083  30.702  1.00  0.63           N  
ATOM    456  CA  THR A  29      -4.889  30.661  29.709  1.00  0.63           C  
ATOM    457  C   THR A  29      -5.287  31.773  28.740  1.00  0.63           C  
ATOM    458  O   THR A  29      -5.422  31.519  27.543  1.00  0.63           O  
ATOM    459  CB  THR A  29      -6.169  30.117  30.356  1.00  0.63           C  
ATOM    460  OG1 THR A  29      -5.864  28.977  31.165  1.00  0.63           O  
ATOM    461  CG2 THR A  29      -7.140  29.702  29.247  1.00  0.63           C  
ATOM    462  H   THR A  29      -4.100  30.971  31.692  1.00  0.63           H  
ATOM    463  HA  THR A  29      -4.452  29.858  29.125  1.00  0.63           H  
ATOM    464  HB  THR A  29      -6.626  30.878  30.972  1.00  0.63           H  
ATOM    465  HG1 THR A  29      -6.643  28.745  31.706  1.00  0.63           H  
ATOM    466 1HG2 THR A  29      -8.040  29.309  29.672  1.00  0.63           H  
ATOM    467 2HG2 THR A  29      -7.382  30.566  28.626  1.00  0.63           H  
ATOM    468 3HG2 THR A  29      -6.685  28.946  28.643  1.00  0.63           H  
ATOM    469  N   ARG A  30      -5.535  32.988  29.240  1.00  0.60           N  
ATOM    470  CA  ARG A  30      -5.949  34.058  28.359  1.00  0.60           C  
ATOM    471  C   ARG A  30      -4.924  34.301  27.234  1.00  0.60           C  
ATOM    472  O   ARG A  30      -5.309  34.171  26.077  1.00  0.60           O  
ATOM    473  CB  ARG A  30      -6.355  35.303  29.142  1.00  0.60           C  
ATOM    474  CG  ARG A  30      -6.825  36.464  28.293  1.00  0.60           C  
ATOM    475  CD  ARG A  30      -7.199  37.634  29.127  1.00  0.60           C  
ATOM    476  NE  ARG A  30      -8.317  37.331  30.027  1.00  0.60           N  
ATOM    477  CZ  ARG A  30      -9.619  37.356  29.680  1.00  0.60           C  
ATOM    478  NH1 ARG A  30      -9.975  37.671  28.449  1.00  0.60           N  
ATOM    479  NH2 ARG A  30     -10.538  37.065  30.583  1.00  0.60           N  
ATOM    480  H   ARG A  30      -5.417  33.196  30.227  1.00  0.60           H  
ATOM    481  HA  ARG A  30      -6.870  33.733  27.873  1.00  0.60           H  
ATOM    482 1HB  ARG A  30      -7.220  35.028  29.746  1.00  0.60           H  
ATOM    483 2HB  ARG A  30      -5.629  35.631  29.845  1.00  0.60           H  
ATOM    484 1HG  ARG A  30      -6.018  36.768  27.619  1.00  0.60           H  
ATOM    485 2HG  ARG A  30      -7.692  36.161  27.706  1.00  0.60           H  
ATOM    486 1HD  ARG A  30      -6.344  37.930  29.735  1.00  0.60           H  
ATOM    487 2HD  ARG A  30      -7.489  38.461  28.479  1.00  0.60           H  
ATOM    488  HE  ARG A  30      -8.099  37.083  30.990  1.00  0.60           H  
ATOM    489 1HH1 ARG A  30      -9.268  37.897  27.760  1.00  0.60           H  
ATOM    490 2HH1 ARG A  30     -10.952  37.691  28.195  1.00  0.60           H  
ATOM    491 1HH2 ARG A  30     -10.255  36.824  31.550  1.00  0.60           H  
ATOM    492 2HH2 ARG A  30     -11.514  37.082  30.338  1.00  0.60           H  
ATOM    493  N   PRO A  31      -3.631  34.639  27.479  1.00  0.58           N  
ATOM    494  CA  PRO A  31      -2.627  34.749  26.432  1.00  0.58           C  
ATOM    495  C   PRO A  31      -2.595  33.524  25.515  1.00  0.58           C  
ATOM    496  O   PRO A  31      -2.427  33.673  24.300  1.00  0.58           O  
ATOM    497  CB  PRO A  31      -1.334  34.858  27.236  1.00  0.58           C  
ATOM    498  CG  PRO A  31      -1.750  35.557  28.497  1.00  0.58           C  
ATOM    499  CD  PRO A  31      -3.123  35.002  28.821  1.00  0.58           C  
ATOM    500  HA  PRO A  31      -2.807  35.667  25.857  1.00  0.58           H  
ATOM    501 1HB  PRO A  31      -0.927  33.857  27.420  1.00  0.58           H  
ATOM    502 2HB  PRO A  31      -0.573  35.408  26.661  1.00  0.58           H  
ATOM    503 1HG  PRO A  31      -1.027  35.345  29.303  1.00  0.58           H  
ATOM    504 2HG  PRO A  31      -1.757  36.643  28.347  1.00  0.58           H  
ATOM    505 1HD  PRO A  31      -3.062  34.157  29.491  1.00  0.58           H  
ATOM    506 2HD  PRO A  31      -3.652  35.827  29.246  1.00  0.58           H  
ATOM    507  N   LEU A  32      -2.819  32.313  26.047  1.00  0.57           N  
ATOM    508  CA  LEU A  32      -2.820  31.159  25.155  1.00  0.57           C  
ATOM    509  C   LEU A  32      -4.004  31.260  24.181  1.00  0.57           C  
ATOM    510  O   LEU A  32      -3.874  30.994  22.981  1.00  0.57           O  
ATOM    511  CB  LEU A  32      -2.888  29.862  25.958  1.00  0.57           C  
ATOM    512  CG  LEU A  32      -1.668  29.494  26.802  1.00  0.57           C  
ATOM    513  CD1 LEU A  32      -2.017  28.314  27.693  1.00  0.57           C  
ATOM    514  CD2 LEU A  32      -0.501  29.137  25.897  1.00  0.57           C  
ATOM    515  H   LEU A  32      -2.934  32.175  27.053  1.00  0.57           H  
ATOM    516  HA  LEU A  32      -1.899  31.163  24.585  1.00  0.57           H  
ATOM    517 1HB  LEU A  32      -3.739  29.909  26.621  1.00  0.57           H  
ATOM    518 2HB  LEU A  32      -3.032  29.056  25.253  1.00  0.57           H  
ATOM    519  HG  LEU A  32      -1.405  30.326  27.428  1.00  0.57           H  
ATOM    520 1HD1 LEU A  32      -1.171  28.065  28.301  1.00  0.57           H  
ATOM    521 2HD1 LEU A  32      -2.842  28.564  28.334  1.00  0.57           H  
ATOM    522 3HD1 LEU A  32      -2.289  27.454  27.083  1.00  0.57           H  
ATOM    523 1HD2 LEU A  32       0.358  28.873  26.501  1.00  0.57           H  
ATOM    524 2HD2 LEU A  32      -0.775  28.290  25.273  1.00  0.57           H  
ATOM    525 3HD2 LEU A  32      -0.259  29.989  25.274  1.00  0.57           H  
ATOM    526  N   LEU A  33      -5.149  31.713  24.682  1.00  0.56           N  
ATOM    527  CA  LEU A  33      -6.316  31.901  23.838  1.00  0.56           C  
ATOM    528  C   LEU A  33      -6.044  32.972  22.796  1.00  0.56           C  
ATOM    529  O   LEU A  33      -6.332  32.780  21.614  1.00  0.56           O  
ATOM    530  CB  LEU A  33      -7.545  32.272  24.667  1.00  0.56           C  
ATOM    531  CG  LEU A  33      -8.815  32.559  23.845  1.00  0.56           C  
ATOM    532  CD1 LEU A  33      -9.197  31.356  23.024  1.00  0.56           C  
ATOM    533  CD2 LEU A  33      -9.927  32.932  24.772  1.00  0.56           C  
ATOM    534  H   LEU A  33      -5.214  31.917  25.681  1.00  0.56           H  
ATOM    535  HA  LEU A  33      -6.523  30.966  23.323  1.00  0.56           H  
ATOM    536 1HB  LEU A  33      -7.738  31.479  25.371  1.00  0.56           H  
ATOM    537 2HB  LEU A  33      -7.329  33.168  25.228  1.00  0.56           H  
ATOM    538  HG  LEU A  33      -8.615  33.383  23.170  1.00  0.56           H  
ATOM    539 1HD1 LEU A  33     -10.089  31.576  22.440  1.00  0.56           H  
ATOM    540 2HD1 LEU A  33      -8.376  31.109  22.352  1.00  0.56           H  
ATOM    541 3HD1 LEU A  33      -9.398  30.524  23.675  1.00  0.56           H  
ATOM    542 1HD2 LEU A  33     -10.818  33.158  24.195  1.00  0.56           H  
ATOM    543 2HD2 LEU A  33     -10.127  32.109  25.445  1.00  0.56           H  
ATOM    544 3HD2 LEU A  33      -9.634  33.810  25.346  1.00  0.56           H  
ATOM    545  N   GLU A  34      -5.467  34.096  23.229  1.00  0.56           N  
ATOM    546  CA  GLU A  34      -5.194  35.210  22.327  1.00  0.56           C  
ATOM    547  C   GLU A  34      -4.245  34.761  21.213  1.00  0.56           C  
ATOM    548  O   GLU A  34      -4.416  35.132  20.047  1.00  0.56           O  
ATOM    549  CB  GLU A  34      -4.580  36.382  23.111  1.00  0.56           C  
ATOM    550  CG  GLU A  34      -5.550  37.075  24.085  1.00  0.56           C  
ATOM    551  CD  GLU A  34      -4.892  38.146  24.930  1.00  0.56           C  
ATOM    552  OE1 GLU A  34      -3.695  38.293  24.852  1.00  0.56           O  
ATOM    553  OE2 GLU A  34      -5.593  38.808  25.665  1.00  0.56           O  
ATOM    554  H   GLU A  34      -5.245  34.173  24.221  1.00  0.56           H  
ATOM    555  HA  GLU A  34      -6.132  35.533  21.877  1.00  0.56           H  
ATOM    556 1HB  GLU A  34      -3.730  36.022  23.682  1.00  0.56           H  
ATOM    557 2HB  GLU A  34      -4.210  37.131  22.413  1.00  0.56           H  
ATOM    558 1HG  GLU A  34      -6.360  37.524  23.513  1.00  0.56           H  
ATOM    559 2HG  GLU A  34      -5.982  36.318  24.739  1.00  0.56           H  
ATOM    560  N   GLY A  35      -3.276  33.919  21.566  1.00  0.56           N  
ATOM    561  CA  GLY A  35      -2.327  33.351  20.622  1.00  0.56           C  
ATOM    562  C   GLY A  35      -3.079  32.563  19.561  1.00  0.56           C  
ATOM    563  O   GLY A  35      -2.881  32.762  18.349  1.00  0.56           O  
ATOM    564  H   GLY A  35      -3.177  33.679  22.551  1.00  0.56           H  
ATOM    565 1HA  GLY A  35      -1.737  34.142  20.163  1.00  0.56           H  
ATOM    566 2HA  GLY A  35      -1.644  32.688  21.155  1.00  0.56           H  
ATOM    567  N   ALA A  36      -3.946  31.654  20.020  1.00  0.56           N  
ATOM    568  CA  ALA A  36      -4.715  30.818  19.116  1.00  0.56           C  
ATOM    569  C   ALA A  36      -5.600  31.634  18.185  1.00  0.56           C  
ATOM    570  O   ALA A  36      -5.691  31.351  16.985  1.00  0.56           O  
ATOM    571  CB  ALA A  36      -5.593  29.864  19.918  1.00  0.56           C  
ATOM    572  H   ALA A  36      -4.060  31.534  21.030  1.00  0.56           H  
ATOM    573  HA  ALA A  36      -4.005  30.261  18.514  1.00  0.56           H  
ATOM    574 1HB  ALA A  36      -6.146  29.211  19.245  1.00  0.56           H  
ATOM    575 2HB  ALA A  36      -4.946  29.272  20.558  1.00  0.56           H  
ATOM    576 3HB  ALA A  36      -6.293  30.434  20.527  1.00  0.56           H  
ATOM    577  N   LEU A  37      -6.221  32.681  18.722  1.00  0.57           N  
ATOM    578  CA  LEU A  37      -7.144  33.459  17.918  1.00  0.57           C  
ATOM    579  C   LEU A  37      -6.396  34.332  16.917  1.00  0.57           C  
ATOM    580  O   LEU A  37      -6.829  34.475  15.769  1.00  0.57           O  
ATOM    581  CB  LEU A  37      -8.035  34.297  18.836  1.00  0.57           C  
ATOM    582  CG  LEU A  37      -8.975  33.463  19.765  1.00  0.57           C  
ATOM    583  CD1 LEU A  37      -9.734  34.400  20.688  1.00  0.57           C  
ATOM    584  CD2 LEU A  37      -9.890  32.613  18.946  1.00  0.57           C  
ATOM    585  H   LEU A  37      -6.102  32.889  19.715  1.00  0.57           H  
ATOM    586  HA  LEU A  37      -7.779  32.772  17.366  1.00  0.57           H  
ATOM    587 1HB  LEU A  37      -7.389  34.901  19.477  1.00  0.57           H  
ATOM    588 2HB  LEU A  37      -8.647  34.961  18.230  1.00  0.57           H  
ATOM    589  HG  LEU A  37      -8.378  32.812  20.380  1.00  0.57           H  
ATOM    590 1HD1 LEU A  37     -10.372  33.823  21.353  1.00  0.57           H  
ATOM    591 2HD1 LEU A  37      -9.021  34.977  21.279  1.00  0.57           H  
ATOM    592 3HD1 LEU A  37     -10.347  35.075  20.097  1.00  0.57           H  
ATOM    593 1HD2 LEU A  37     -10.525  32.024  19.611  1.00  0.57           H  
ATOM    594 2HD2 LEU A  37     -10.511  33.249  18.315  1.00  0.57           H  
ATOM    595 3HD2 LEU A  37      -9.299  31.948  18.326  1.00  0.57           H  
ATOM    596  N   GLY A  38      -5.244  34.877  17.325  1.00  0.58           N  
ATOM    597  CA  GLY A  38      -4.436  35.695  16.432  1.00  0.58           C  
ATOM    598  C   GLY A  38      -3.969  34.862  15.243  1.00  0.58           C  
ATOM    599  O   GLY A  38      -3.983  35.324  14.101  1.00  0.58           O  
ATOM    600  H   GLY A  38      -4.927  34.747  18.286  1.00  0.58           H  
ATOM    601 1HA  GLY A  38      -5.015  36.550  16.088  1.00  0.58           H  
ATOM    602 2HA  GLY A  38      -3.574  36.077  16.979  1.00  0.58           H  
ATOM    603  N   THR A  39      -3.588  33.615  15.515  1.00  0.60           N  
ATOM    604  CA  THR A  39      -3.127  32.697  14.488  1.00  0.60           C  
ATOM    605  C   THR A  39      -4.253  32.386  13.512  1.00  0.60           C  
ATOM    606  O   THR A  39      -4.061  32.389  12.292  1.00  0.60           O  
ATOM    607  CB  THR A  39      -2.600  31.438  15.140  1.00  0.60           C  
ATOM    608  OG1 THR A  39      -1.523  31.803  16.001  1.00  0.60           O  
ATOM    609  CG2 THR A  39      -2.112  30.443  14.114  1.00  0.60           C  
ATOM    610  H   THR A  39      -3.583  33.299  16.488  1.00  0.60           H  
ATOM    611  HA  THR A  39      -2.315  33.169  13.940  1.00  0.60           H  
ATOM    612  HB  THR A  39      -3.389  31.001  15.737  1.00  0.60           H  
ATOM    613  HG1 THR A  39      -1.892  32.290  16.779  1.00  0.60           H  
ATOM    614 1HG2 THR A  39      -1.726  29.558  14.613  1.00  0.60           H  
ATOM    615 2HG2 THR A  39      -2.934  30.160  13.459  1.00  0.60           H  
ATOM    616 3HG2 THR A  39      -1.323  30.906  13.543  1.00  0.60           H  
ATOM    617  N   PHE A  40      -5.448  32.152  14.041  1.00  0.63           N  
ATOM    618  CA  PHE A  40      -6.576  31.893  13.172  1.00  0.63           C  
ATOM    619  C   PHE A  40      -6.802  33.095  12.249  1.00  0.63           C  
ATOM    620  O   PHE A  40      -7.000  32.930  11.039  1.00  0.63           O  
ATOM    621  CB  PHE A  40      -7.805  31.607  14.033  1.00  0.63           C  
ATOM    622  CG  PHE A  40      -7.889  30.201  14.537  1.00  0.63           C  
ATOM    623  CD1 PHE A  40      -8.411  29.924  15.784  1.00  0.63           C  
ATOM    624  CD2 PHE A  40      -7.490  29.149  13.746  1.00  0.63           C  
ATOM    625  CE1 PHE A  40      -8.532  28.635  16.214  1.00  0.63           C  
ATOM    626  CE2 PHE A  40      -7.612  27.866  14.179  1.00  0.63           C  
ATOM    627  CZ  PHE A  40      -8.138  27.611  15.404  1.00  0.63           C  
ATOM    628  H   PHE A  40      -5.568  32.127  15.056  1.00  0.63           H  
ATOM    629  HA  PHE A  40      -6.357  31.020  12.559  1.00  0.63           H  
ATOM    630 1HB  PHE A  40      -7.784  32.262  14.895  1.00  0.63           H  
ATOM    631 2HB  PHE A  40      -8.709  31.834  13.489  1.00  0.63           H  
ATOM    632  HD1 PHE A  40      -8.735  30.743  16.414  1.00  0.63           H  
ATOM    633  HD2 PHE A  40      -7.087  29.351  12.764  1.00  0.63           H  
ATOM    634  HE1 PHE A  40      -8.952  28.428  17.187  1.00  0.63           H  
ATOM    635  HE2 PHE A  40      -7.306  27.044  13.547  1.00  0.63           H  
ATOM    636  HZ  PHE A  40      -8.251  26.588  15.729  1.00  0.63           H  
ATOM    637  N   LYS A  41      -6.674  34.315  12.783  1.00  0.66           N  
ATOM    638  CA  LYS A  41      -6.837  35.497  11.942  1.00  0.66           C  
ATOM    639  C   LYS A  41      -5.732  35.586  10.878  1.00  0.66           C  
ATOM    640  O   LYS A  41      -5.996  35.910   9.715  1.00  0.66           O  
ATOM    641  CB  LYS A  41      -6.819  36.780  12.784  1.00  0.66           C  
ATOM    642  CG  LYS A  41      -8.050  37.037  13.662  1.00  0.66           C  
ATOM    643  CD  LYS A  41      -7.891  38.371  14.411  1.00  0.66           C  
ATOM    644  CE  LYS A  41      -9.119  38.732  15.253  1.00  0.66           C  
ATOM    645  NZ  LYS A  41     -10.308  38.920  14.398  1.00  0.66           N  
ATOM    646  H   LYS A  41      -6.511  34.419  13.786  1.00  0.66           H  
ATOM    647  HA  LYS A  41      -7.798  35.425  11.431  1.00  0.66           H  
ATOM    648 1HB  LYS A  41      -5.956  36.756  13.446  1.00  0.66           H  
ATOM    649 2HB  LYS A  41      -6.693  37.637  12.127  1.00  0.66           H  
ATOM    650 1HG  LYS A  41      -8.955  37.066  13.048  1.00  0.66           H  
ATOM    651 2HG  LYS A  41      -8.151  36.229  14.386  1.00  0.66           H  
ATOM    652 1HD  LYS A  41      -7.021  38.308  15.066  1.00  0.66           H  
ATOM    653 2HD  LYS A  41      -7.722  39.167  13.690  1.00  0.66           H  
ATOM    654 1HE  LYS A  41      -9.324  37.944  15.977  1.00  0.66           H  
ATOM    655 2HE  LYS A  41      -8.920  39.661  15.785  1.00  0.66           H  
ATOM    656 1HZ  LYS A  41     -11.168  39.159  14.909  1.00  0.66           H  
ATOM    657 2HZ  LYS A  41     -10.147  39.634  13.721  1.00  0.66           H  
ATOM    658 3HZ  LYS A  41     -10.526  38.044  13.926  1.00  0.66           H  
ATOM    659  N   ASN A  42      -4.499  35.235  11.256  1.00  0.69           N  
ATOM    660  CA  ASN A  42      -3.348  35.310  10.356  1.00  0.69           C  
ATOM    661  C   ASN A  42      -3.487  34.384   9.151  1.00  0.69           C  
ATOM    662  O   ASN A  42      -2.984  34.686   8.067  1.00  0.69           O  
ATOM    663  CB  ASN A  42      -2.066  35.006  11.106  1.00  0.69           C  
ATOM    664  CG  ASN A  42      -1.653  36.128  12.031  1.00  0.69           C  
ATOM    665  OD1 ASN A  42      -2.060  37.286  11.864  1.00  0.69           O  
ATOM    666  ND2 ASN A  42      -0.845  35.803  13.009  1.00  0.69           N  
ATOM    667  H   ASN A  42      -4.343  34.970  12.229  1.00  0.69           H  
ATOM    668  HA  ASN A  42      -3.285  36.327   9.972  1.00  0.69           H  
ATOM    669 1HB  ASN A  42      -2.198  34.099  11.689  1.00  0.69           H  
ATOM    670 2HB  ASN A  42      -1.264  34.817  10.394  1.00  0.69           H  
ATOM    671 1HD2 ASN A  42      -0.538  36.501  13.655  1.00  0.69           H  
ATOM    672 2HD2 ASN A  42      -0.536  34.859  13.109  1.00  0.69           H  
ATOM    673  N   TYR A  43      -4.216  33.283   9.324  1.00  0.72           N  
ATOM    674  CA  TYR A  43      -4.431  32.337   8.237  1.00  0.72           C  
ATOM    675  C   TYR A  43      -5.806  32.495   7.568  1.00  0.72           C  
ATOM    676  O   TYR A  43      -6.273  31.605   6.853  1.00  0.72           O  
ATOM    677  CB  TYR A  43      -4.166  30.916   8.708  1.00  0.72           C  
ATOM    678  CG  TYR A  43      -2.709  30.720   9.036  1.00  0.72           C  
ATOM    679  CD1 TYR A  43      -2.276  30.556  10.329  1.00  0.72           C  
ATOM    680  CD2 TYR A  43      -1.791  30.768   8.013  1.00  0.72           C  
ATOM    681  CE1 TYR A  43      -0.932  30.416  10.589  1.00  0.72           C  
ATOM    682  CE2 TYR A  43      -0.451  30.636   8.272  1.00  0.72           C  
ATOM    683  CZ  TYR A  43      -0.022  30.455   9.556  1.00  0.72           C  
ATOM    684  OH  TYR A  43       1.320  30.320   9.821  1.00  0.72           O  
ATOM    685  H   TYR A  43      -4.575  33.076  10.261  1.00  0.72           H  
ATOM    686  HA  TYR A  43      -3.690  32.544   7.466  1.00  0.72           H  
ATOM    687 1HB  TYR A  43      -4.761  30.712   9.602  1.00  0.72           H  
ATOM    688 2HB  TYR A  43      -4.450  30.202   7.934  1.00  0.72           H  
ATOM    689  HD1 TYR A  43      -2.993  30.532  11.137  1.00  0.72           H  
ATOM    690  HD2 TYR A  43      -2.131  30.919   6.998  1.00  0.72           H  
ATOM    691  HE1 TYR A  43      -0.581  30.277  11.599  1.00  0.72           H  
ATOM    692  HE2 TYR A  43       0.268  30.675   7.454  1.00  0.72           H  
ATOM    693  HH  TYR A  43       1.816  30.389   9.002  1.00  0.72           H  
ATOM    694  N   SER A  44      -6.420  33.668   7.763  1.00  0.74           N  
ATOM    695  CA  SER A  44      -7.705  34.069   7.185  1.00  0.74           C  
ATOM    696  C   SER A  44      -8.923  33.244   7.600  1.00  0.74           C  
ATOM    697  O   SER A  44      -9.893  33.124   6.836  1.00  0.74           O  
ATOM    698  CB  SER A  44      -7.626  34.085   5.661  1.00  0.74           C  
ATOM    699  OG  SER A  44      -6.662  34.998   5.202  1.00  0.74           O  
ATOM    700  H   SER A  44      -5.984  34.352   8.383  1.00  0.74           H  
ATOM    701  HA  SER A  44      -7.889  35.093   7.515  1.00  0.74           H  
ATOM    702 1HB  SER A  44      -7.404  33.093   5.279  1.00  0.74           H  
ATOM    703 2HB  SER A  44      -8.600  34.364   5.264  1.00  0.74           H  
ATOM    704  HG  SER A  44      -5.811  34.650   5.480  1.00  0.74           H  
ATOM    705  N   VAL A  45      -8.918  32.753   8.833  1.00  0.74           N  
ATOM    706  CA  VAL A  45     -10.078  32.083   9.382  1.00  0.74           C  
ATOM    707  C   VAL A  45     -10.914  33.254   9.853  1.00  0.74           C  
ATOM    708  O   VAL A  45     -10.358  34.193  10.423  1.00  0.74           O  
ATOM    709  CB  VAL A  45      -9.717  31.144  10.539  1.00  0.74           C  
ATOM    710  CG1 VAL A  45     -10.946  30.545  11.092  1.00  0.74           C  
ATOM    711  CG2 VAL A  45      -8.782  30.070  10.084  1.00  0.74           C  
ATOM    712  H   VAL A  45      -8.100  32.866   9.431  1.00  0.74           H  
ATOM    713  HA  VAL A  45     -10.609  31.531   8.605  1.00  0.74           H  
ATOM    714  HB  VAL A  45      -9.249  31.708  11.315  1.00  0.74           H  
ATOM    715 1HG1 VAL A  45     -10.673  29.899  11.875  1.00  0.74           H  
ATOM    716 2HG1 VAL A  45     -11.600  31.330  11.461  1.00  0.74           H  
ATOM    717 3HG1 VAL A  45     -11.459  29.968  10.316  1.00  0.74           H  
ATOM    718 1HG2 VAL A  45      -8.535  29.420  10.914  1.00  0.74           H  
ATOM    719 2HG2 VAL A  45      -9.273  29.493   9.305  1.00  0.74           H  
ATOM    720 3HG2 VAL A  45      -7.867  30.529   9.696  1.00  0.74           H  
ATOM    721  N   GLN A  46     -12.207  33.288   9.568  1.00  0.72           N  
ATOM    722  CA  GLN A  46     -12.930  34.496   9.934  1.00  0.72           C  
ATOM    723  C   GLN A  46     -13.375  34.408  11.375  1.00  0.72           C  
ATOM    724  O   GLN A  46     -13.517  33.319  11.914  1.00  0.72           O  
ATOM    725  CB  GLN A  46     -14.112  34.686   8.988  1.00  0.72           C  
ATOM    726  CG  GLN A  46     -13.674  34.742   7.525  1.00  0.72           C  
ATOM    727  CD  GLN A  46     -12.764  35.912   7.218  1.00  0.72           C  
ATOM    728  OE1 GLN A  46     -13.173  37.072   7.359  1.00  0.72           O  
ATOM    729  NE2 GLN A  46     -11.524  35.631   6.801  1.00  0.72           N  
ATOM    730  H   GLN A  46     -12.713  32.505   9.125  1.00  0.72           H  
ATOM    731  HA  GLN A  46     -12.264  35.351   9.832  1.00  0.72           H  
ATOM    732 1HB  GLN A  46     -14.814  33.854   9.105  1.00  0.72           H  
ATOM    733 2HB  GLN A  46     -14.642  35.605   9.232  1.00  0.72           H  
ATOM    734 1HG  GLN A  46     -13.131  33.819   7.297  1.00  0.72           H  
ATOM    735 2HG  GLN A  46     -14.559  34.817   6.895  1.00  0.72           H  
ATOM    736 1HE2 GLN A  46     -10.889  36.373   6.590  1.00  0.72           H  
ATOM    737 2HE2 GLN A  46     -11.206  34.665   6.704  1.00  0.72           H  
ATOM    738  N   ASP A  47     -13.652  35.539  12.016  1.00  0.69           N  
ATOM    739  CA  ASP A  47     -14.102  35.463  13.409  1.00  0.69           C  
ATOM    740  C   ASP A  47     -15.381  34.642  13.519  1.00  0.69           C  
ATOM    741  O   ASP A  47     -15.588  33.915  14.486  1.00  0.69           O  
ATOM    742  CB  ASP A  47     -14.311  36.851  14.009  1.00  0.69           C  
ATOM    743  CG  ASP A  47     -12.992  37.568  14.215  1.00  0.69           C  
ATOM    744  OD1 ASP A  47     -11.963  36.946  14.065  1.00  0.69           O  
ATOM    745  OD2 ASP A  47     -12.963  38.731  14.556  1.00  0.69           O  
ATOM    746  H   ASP A  47     -13.533  36.431  11.556  1.00  0.69           H  
ATOM    747  HA  ASP A  47     -13.330  34.957  13.992  1.00  0.69           H  
ATOM    748 1HB  ASP A  47     -14.948  37.446  13.353  1.00  0.69           H  
ATOM    749 2HB  ASP A  47     -14.820  36.760  14.970  1.00  0.69           H  
ATOM    750  N   GLU A  48     -16.201  34.700  12.477  1.00  0.66           N  
ATOM    751  CA  GLU A  48     -17.462  33.978  12.394  1.00  0.66           C  
ATOM    752  C   GLU A  48     -17.253  32.460  12.385  1.00  0.66           C  
ATOM    753  O   GLU A  48     -18.188  31.699  12.636  1.00  0.66           O  
ATOM    754  CB  GLU A  48     -18.225  34.399  11.138  1.00  0.66           C  
ATOM    755  CG  GLU A  48     -18.731  35.841  11.160  1.00  0.66           C  
ATOM    756  CD  GLU A  48     -19.462  36.238   9.894  1.00  0.66           C  
ATOM    757  OE1 GLU A  48     -19.509  35.448   8.981  1.00  0.66           O  
ATOM    758  OE2 GLU A  48     -19.973  37.333   9.848  1.00  0.66           O  
ATOM    759  H   GLU A  48     -15.939  35.299  11.711  1.00  0.66           H  
ATOM    760  HA  GLU A  48     -18.060  34.231  13.271  1.00  0.66           H  
ATOM    761 1HB  GLU A  48     -17.576  34.282  10.268  1.00  0.66           H  
ATOM    762 2HB  GLU A  48     -19.082  33.741  10.996  1.00  0.66           H  
ATOM    763 1HG  GLU A  48     -19.403  35.965  12.008  1.00  0.66           H  
ATOM    764 2HG  GLU A  48     -17.880  36.506  11.307  1.00  0.66           H  
ATOM    765  N   ASP A  49     -16.044  32.020  12.035  1.00  0.62           N  
ATOM    766  CA  ASP A  49     -15.711  30.614  11.956  1.00  0.62           C  
ATOM    767  C   ASP A  49     -15.140  30.089  13.287  1.00  0.62           C  
ATOM    768  O   ASP A  49     -14.854  28.890  13.394  1.00  0.62           O  
ATOM    769  CB  ASP A  49     -14.656  30.393  10.868  1.00  0.62           C  
ATOM    770  CG  ASP A  49     -15.087  30.713   9.398  1.00  0.62           C  
ATOM    771  OD1 ASP A  49     -16.199  30.393   9.030  1.00  0.62           O  
ATOM    772  OD2 ASP A  49     -14.276  31.317   8.660  1.00  0.62           O  
ATOM    773  H   ASP A  49     -15.294  32.680  11.866  1.00  0.62           H  
ATOM    774  HA  ASP A  49     -16.612  30.051  11.714  1.00  0.62           H  
ATOM    775 1HB  ASP A  49     -13.812  31.010  11.100  1.00  0.62           H  
ATOM    776 2HB  ASP A  49     -14.319  29.375  10.914  1.00  0.62           H  
ATOM    777  N   ILE A  50     -14.937  30.972  14.288  1.00  0.59           N  
ATOM    778  CA  ILE A  50     -14.366  30.519  15.560  1.00  0.59           C  
ATOM    779  C   ILE A  50     -15.313  30.651  16.754  1.00  0.59           C  
ATOM    780  O   ILE A  50     -15.734  31.755  17.103  1.00  0.59           O  
ATOM    781  CB  ILE A  50     -13.099  31.312  15.957  1.00  0.59           C  
ATOM    782  CG1 ILE A  50     -12.040  31.303  14.898  1.00  0.59           C  
ATOM    783  CG2 ILE A  50     -12.513  30.650  17.223  1.00  0.59           C  
ATOM    784  CD1 ILE A  50     -11.575  29.971  14.635  1.00  0.59           C  
ATOM    785  H   ILE A  50     -15.193  31.956  14.190  1.00  0.59           H  
ATOM    786  HA  ILE A  50     -14.097  29.473  15.463  1.00  0.59           H  
ATOM    787  HB  ILE A  50     -13.358  32.353  16.159  1.00  0.59           H  
ATOM    788 1HG1 ILE A  50     -12.416  31.754  13.972  1.00  0.59           H  
ATOM    789 2HG1 ILE A  50     -11.194  31.895  15.253  1.00  0.59           H  
ATOM    790 1HG2 ILE A  50     -11.639  31.176  17.518  1.00  0.59           H  
ATOM    791 2HG2 ILE A  50     -13.234  30.675  18.031  1.00  0.59           H  
ATOM    792 3HG2 ILE A  50     -12.253  29.611  17.008  1.00  0.59           H  
ATOM    793 1HD1 ILE A  50     -10.796  29.989  13.930  1.00  0.59           H  
ATOM    794 2HD1 ILE A  50     -11.206  29.544  15.557  1.00  0.59           H  
ATOM    795 3HD1 ILE A  50     -12.401  29.378  14.263  1.00  0.59           H  
ATOM    796  N   ASP A  51     -15.578  29.535  17.427  1.00  0.57           N  
ATOM    797  CA  ASP A  51     -16.375  29.577  18.649  1.00  0.57           C  
ATOM    798  C   ASP A  51     -15.439  29.404  19.846  1.00  0.57           C  
ATOM    799  O   ASP A  51     -14.468  28.654  19.740  1.00  0.57           O  
ATOM    800  CB  ASP A  51     -17.440  28.477  18.647  1.00  0.57           C  
ATOM    801  CG  ASP A  51     -18.521  28.673  17.580  1.00  0.57           C  
ATOM    802  OD1 ASP A  51     -18.943  29.775  17.371  1.00  0.57           O  
ATOM    803  OD2 ASP A  51     -18.937  27.684  17.000  1.00  0.57           O  
ATOM    804  H   ASP A  51     -15.201  28.651  17.077  1.00  0.57           H  
ATOM    805  HA  ASP A  51     -16.865  30.547  18.729  1.00  0.57           H  
ATOM    806 1HB  ASP A  51     -16.958  27.512  18.479  1.00  0.57           H  
ATOM    807 2HB  ASP A  51     -17.916  28.436  19.628  1.00  0.57           H  
ATOM    808  N   VAL A  52     -15.717  30.083  20.962  1.00  0.56           N  
ATOM    809  CA  VAL A  52     -14.899  29.915  22.165  1.00  0.56           C  
ATOM    810  C   VAL A  52     -15.780  29.525  23.353  1.00  0.56           C  
ATOM    811  O   VAL A  52     -16.779  30.191  23.636  1.00  0.56           O  
ATOM    812  CB  VAL A  52     -14.094  31.198  22.510  1.00  0.56           C  
ATOM    813  CG1 VAL A  52     -13.269  30.953  23.806  1.00  0.56           C  
ATOM    814  CG2 VAL A  52     -13.153  31.581  21.331  1.00  0.56           C  
ATOM    815  H   VAL A  52     -16.513  30.706  20.983  1.00  0.56           H  
ATOM    816  HA  VAL A  52     -14.185  29.121  21.985  1.00  0.56           H  
ATOM    817  HB  VAL A  52     -14.787  32.015  22.707  1.00  0.56           H  
ATOM    818 1HG1 VAL A  52     -12.719  31.846  24.063  1.00  0.56           H  
ATOM    819 2HG1 VAL A  52     -13.934  30.698  24.632  1.00  0.56           H  
ATOM    820 3HG1 VAL A  52     -12.569  30.129  23.639  1.00  0.56           H  
ATOM    821 1HG2 VAL A  52     -12.596  32.481  21.587  1.00  0.56           H  
ATOM    822 2HG2 VAL A  52     -12.462  30.776  21.140  1.00  0.56           H  
ATOM    823 3HG2 VAL A  52     -13.741  31.766  20.434  1.00  0.56           H  
ATOM    824  N   VAL A  53     -15.412  28.443  24.036  1.00  0.56           N  
ATOM    825  CA  VAL A  53     -16.177  27.958  25.179  1.00  0.56           C  
ATOM    826  C   VAL A  53     -15.356  27.927  26.463  1.00  0.56           C  
ATOM    827  O   VAL A  53     -14.321  27.268  26.529  1.00  0.56           O  
ATOM    828  CB  VAL A  53     -16.684  26.529  24.895  1.00  0.56           C  
ATOM    829  CG1 VAL A  53     -17.465  26.009  26.085  1.00  0.56           C  
ATOM    830  CG2 VAL A  53     -17.517  26.521  23.627  1.00  0.56           C  
ATOM    831  H   VAL A  53     -14.577  27.948  23.734  1.00  0.56           H  
ATOM    832  HA  VAL A  53     -17.032  28.616  25.330  1.00  0.56           H  
ATOM    833  HB  VAL A  53     -15.830  25.868  24.760  1.00  0.56           H  
ATOM    834 1HG1 VAL A  53     -17.807  25.002  25.880  1.00  0.56           H  
ATOM    835 2HG1 VAL A  53     -16.830  26.005  26.974  1.00  0.56           H  
ATOM    836 3HG1 VAL A  53     -18.327  26.651  26.262  1.00  0.56           H  
ATOM    837 1HG2 VAL A  53     -17.856  25.513  23.431  1.00  0.56           H  
ATOM    838 2HG2 VAL A  53     -18.379  27.177  23.753  1.00  0.56           H  
ATOM    839 3HG2 VAL A  53     -16.915  26.868  22.785  1.00  0.56           H  
ATOM    840  N   TRP A  54     -15.814  28.638  27.484  1.00  0.57           N  
ATOM    841  CA  TRP A  54     -15.092  28.659  28.753  1.00  0.57           C  
ATOM    842  C   TRP A  54     -15.577  27.538  29.676  1.00  0.57           C  
ATOM    843  O   TRP A  54     -16.779  27.266  29.736  1.00  0.57           O  
ATOM    844  CB  TRP A  54     -15.223  30.035  29.393  1.00  0.57           C  
ATOM    845  CG  TRP A  54     -14.472  31.120  28.638  1.00  0.57           C  
ATOM    846  CD1 TRP A  54     -14.988  31.952  27.690  1.00  0.57           C  
ATOM    847  CD2 TRP A  54     -13.077  31.506  28.786  1.00  0.57           C  
ATOM    848  NE1 TRP A  54     -14.020  32.813  27.235  1.00  0.57           N  
ATOM    849  CE2 TRP A  54     -12.846  32.556  27.897  1.00  0.57           C  
ATOM    850  CE3 TRP A  54     -12.029  31.050  29.584  1.00  0.57           C  
ATOM    851  CZ2 TRP A  54     -11.602  33.163  27.783  1.00  0.57           C  
ATOM    852  CZ3 TRP A  54     -10.777  31.658  29.468  1.00  0.57           C  
ATOM    853  CH2 TRP A  54     -10.570  32.684  28.593  1.00  0.57           C  
ATOM    854  H   TRP A  54     -16.667  29.168  27.380  1.00  0.57           H  
ATOM    855  HA  TRP A  54     -14.054  28.495  28.548  1.00  0.57           H  
ATOM    856 1HB  TRP A  54     -16.273  30.315  29.453  1.00  0.57           H  
ATOM    857 2HB  TRP A  54     -14.834  29.994  30.412  1.00  0.57           H  
ATOM    858  HD1 TRP A  54     -16.019  31.935  27.341  1.00  0.57           H  
ATOM    859  HE1 TRP A  54     -14.152  33.524  26.530  1.00  0.57           H  
ATOM    860  HE3 TRP A  54     -12.190  30.227  30.272  1.00  0.57           H  
ATOM    861  HZ2 TRP A  54     -11.424  33.984  27.090  1.00  0.57           H  
ATOM    862  HZ3 TRP A  54      -9.965  31.291  30.093  1.00  0.57           H  
ATOM    863  HH2 TRP A  54      -9.580  33.134  28.526  1.00  0.57           H  
ATOM    864  N   VAL A  55     -14.648  26.898  30.396  1.00  0.58           N  
ATOM    865  CA  VAL A  55     -15.002  25.797  31.299  1.00  0.58           C  
ATOM    866  C   VAL A  55     -14.394  26.024  32.699  1.00  0.58           C  
ATOM    867  O   VAL A  55     -13.436  26.774  32.825  1.00  0.58           O  
ATOM    868  CB  VAL A  55     -14.475  24.470  30.691  1.00  0.58           C  
ATOM    869  CG1 VAL A  55     -15.046  24.300  29.337  1.00  0.58           C  
ATOM    870  CG2 VAL A  55     -13.035  24.422  30.637  1.00  0.58           C  
ATOM    871  H   VAL A  55     -13.675  27.165  30.259  1.00  0.58           H  
ATOM    872  HA  VAL A  55     -16.088  25.755  31.372  1.00  0.58           H  
ATOM    873  HB  VAL A  55     -14.812  23.646  31.277  1.00  0.58           H  
ATOM    874 1HG1 VAL A  55     -14.702  23.353  28.927  1.00  0.58           H  
ATOM    875 2HG1 VAL A  55     -16.128  24.317  29.407  1.00  0.58           H  
ATOM    876 3HG1 VAL A  55     -14.714  25.106  28.687  1.00  0.58           H  
ATOM    877 1HG2 VAL A  55     -12.765  23.476  30.223  1.00  0.58           H  
ATOM    878 2HG2 VAL A  55     -12.680  25.212  30.012  1.00  0.58           H  
ATOM    879 3HG2 VAL A  55     -12.622  24.513  31.626  1.00  0.58           H  
ATOM    880  N   PRO A  56     -14.882  25.378  33.774  1.00  0.61           N  
ATOM    881  CA  PRO A  56     -14.343  25.471  35.130  1.00  0.61           C  
ATOM    882  C   PRO A  56     -12.900  24.992  35.301  1.00  0.61           C  
ATOM    883  O   PRO A  56     -12.277  25.295  36.312  1.00  0.61           O  
ATOM    884  CB  PRO A  56     -15.321  24.626  35.948  1.00  0.61           C  
ATOM    885  CG  PRO A  56     -15.987  23.718  34.941  1.00  0.61           C  
ATOM    886  CD  PRO A  56     -16.112  24.571  33.695  1.00  0.61           C  
ATOM    887  HA  PRO A  56     -14.418  26.507  35.452  1.00  0.61           H  
ATOM    888 1HB  PRO A  56     -14.768  24.072  36.719  1.00  0.61           H  
ATOM    889 2HB  PRO A  56     -16.032  25.279  36.471  1.00  0.61           H  
ATOM    890 1HG  PRO A  56     -15.368  22.821  34.784  1.00  0.61           H  
ATOM    891 2HG  PRO A  56     -16.958  23.367  35.321  1.00  0.61           H  
ATOM    892 1HD  PRO A  56     -16.169  23.939  32.844  1.00  0.61           H  
ATOM    893 2HD  PRO A  56     -16.992  25.226  33.769  1.00  0.61           H  
ATOM    894  N   GLY A  57     -12.366  24.216  34.373  1.00  0.63           N  
ATOM    895  CA  GLY A  57     -10.983  23.796  34.544  1.00  0.63           C  
ATOM    896  C   GLY A  57     -10.499  22.838  33.476  1.00  0.63           C  
ATOM    897  O   GLY A  57     -11.275  22.327  32.665  1.00  0.63           O  
ATOM    898  H   GLY A  57     -12.890  23.942  33.558  1.00  0.63           H  
ATOM    899 1HA  GLY A  57     -10.346  24.678  34.551  1.00  0.63           H  
ATOM    900 2HA  GLY A  57     -10.864  23.338  35.520  1.00  0.63           H  
ATOM    901  N   CYS A  58      -9.211  22.523  33.529  1.00  0.64           N  
ATOM    902  CA  CYS A  58      -8.614  21.636  32.543  1.00  0.64           C  
ATOM    903  C   CYS A  58      -9.253  20.252  32.566  1.00  0.64           C  
ATOM    904  O   CYS A  58      -9.420  19.608  31.531  1.00  0.64           O  
ATOM    905  CB  CYS A  58      -7.111  21.582  32.754  1.00  0.64           C  
ATOM    906  SG  CYS A  58      -6.298  23.136  32.337  1.00  0.64           S  
ATOM    907  H   CYS A  58      -8.624  22.945  34.237  1.00  0.64           H  
ATOM    908  HA  CYS A  58      -8.786  22.063  31.577  1.00  0.64           H  
ATOM    909 1HB  CYS A  58      -6.894  21.350  33.795  1.00  0.64           H  
ATOM    910 2HB  CYS A  58      -6.676  20.793  32.142  1.00  0.64           H  
ATOM    911  HG  CYS A  58      -5.123  22.844  32.903  1.00  0.64           H  
ATOM    912  N   PHE A  59      -9.668  19.827  33.751  1.00  0.66           N  
ATOM    913  CA  PHE A  59     -10.340  18.552  33.962  1.00  0.66           C  
ATOM    914  C   PHE A  59     -11.672  18.439  33.197  1.00  0.66           C  
ATOM    915  O   PHE A  59     -12.146  17.332  32.938  1.00  0.66           O  
ATOM    916  CB  PHE A  59     -10.608  18.373  35.454  1.00  0.66           C  
ATOM    917  CG  PHE A  59     -11.695  19.287  35.980  1.00  0.66           C  
ATOM    918  CD1 PHE A  59     -13.022  18.880  36.010  1.00  0.66           C  
ATOM    919  CD2 PHE A  59     -11.390  20.562  36.435  1.00  0.66           C  
ATOM    920  CE1 PHE A  59     -14.015  19.723  36.480  1.00  0.66           C  
ATOM    921  CE2 PHE A  59     -12.390  21.406  36.907  1.00  0.66           C  
ATOM    922  CZ  PHE A  59     -13.696  20.984  36.925  1.00  0.66           C  
ATOM    923  H   PHE A  59      -9.500  20.419  34.549  1.00  0.66           H  
ATOM    924  HA  PHE A  59      -9.676  17.756  33.619  1.00  0.66           H  
ATOM    925 1HB  PHE A  59     -10.903  17.343  35.649  1.00  0.66           H  
ATOM    926 2HB  PHE A  59      -9.700  18.565  36.017  1.00  0.66           H  
ATOM    927  HD1 PHE A  59     -13.281  17.884  35.650  1.00  0.66           H  
ATOM    928  HD2 PHE A  59     -10.353  20.898  36.418  1.00  0.66           H  
ATOM    929  HE1 PHE A  59     -15.052  19.386  36.488  1.00  0.66           H  
ATOM    930  HE2 PHE A  59     -12.143  22.407  37.263  1.00  0.66           H  
ATOM    931  HZ  PHE A  59     -14.478  21.646  37.291  1.00  0.66           H  
ATOM    932  N   GLU A  60     -12.285  19.589  32.876  1.00  0.66           N  
ATOM    933  CA  GLU A  60     -13.567  19.671  32.188  1.00  0.66           C  
ATOM    934  C   GLU A  60     -13.381  19.923  30.701  1.00  0.66           C  
ATOM    935  O   GLU A  60     -14.230  19.528  29.892  1.00  0.66           O  
ATOM    936  CB  GLU A  60     -14.460  20.757  32.786  1.00  0.66           C  
ATOM    937  CG  GLU A  60     -15.863  20.850  32.147  1.00  0.66           C  
ATOM    938  CD  GLU A  60     -16.741  19.622  32.380  1.00  0.66           C  
ATOM    939  OE1 GLU A  60     -16.455  18.881  33.285  1.00  0.66           O  
ATOM    940  OE2 GLU A  60     -17.706  19.434  31.652  1.00  0.66           O  
ATOM    941  H   GLU A  60     -11.827  20.469  33.089  1.00  0.66           H  
ATOM    942  HA  GLU A  60     -14.077  18.716  32.306  1.00  0.66           H  
ATOM    943 1HB  GLU A  60     -14.592  20.577  33.841  1.00  0.66           H  
ATOM    944 2HB  GLU A  60     -13.970  21.728  32.681  1.00  0.66           H  
ATOM    945 1HG  GLU A  60     -16.376  21.706  32.549  1.00  0.66           H  
ATOM    946 2HG  GLU A  60     -15.734  21.010  31.085  1.00  0.66           H  
ATOM    947  N   ILE A  61     -12.244  20.519  30.324  1.00  0.66           N  
ATOM    948  CA  ILE A  61     -12.031  20.852  28.921  1.00  0.66           C  
ATOM    949  C   ILE A  61     -12.261  19.647  28.012  1.00  0.66           C  
ATOM    950  O   ILE A  61     -12.937  19.773  26.994  1.00  0.66           O  
ATOM    951  CB  ILE A  61     -10.591  21.377  28.629  1.00  0.66           C  
ATOM    952  CG1 ILE A  61     -10.312  22.761  29.212  1.00  0.66           C  
ATOM    953  CG2 ILE A  61     -10.334  21.416  27.178  1.00  0.66           C  
ATOM    954  CD1 ILE A  61      -8.847  23.181  29.082  1.00  0.66           C  
ATOM    955  H   ILE A  61     -11.580  20.820  31.037  1.00  0.66           H  
ATOM    956  HA  ILE A  61     -12.742  21.625  28.643  1.00  0.66           H  
ATOM    957  HB  ILE A  61      -9.874  20.695  29.091  1.00  0.66           H  
ATOM    958 1HG1 ILE A  61     -10.914  23.505  28.708  1.00  0.66           H  
ATOM    959 2HG1 ILE A  61     -10.570  22.750  30.260  1.00  0.66           H  
ATOM    960 1HG2 ILE A  61      -9.330  21.762  27.054  1.00  0.66           H  
ATOM    961 2HG2 ILE A  61     -10.454  20.427  26.746  1.00  0.66           H  
ATOM    962 3HG2 ILE A  61     -10.996  22.088  26.701  1.00  0.66           H  
ATOM    963 1HD1 ILE A  61      -8.714  24.161  29.522  1.00  0.66           H  
ATOM    964 2HD1 ILE A  61      -8.194  22.476  29.570  1.00  0.66           H  
ATOM    965 3HD1 ILE A  61      -8.581  23.225  28.027  1.00  0.66           H  
ATOM    966  N   GLY A  62     -11.735  18.480  28.374  1.00  0.65           N  
ATOM    967  CA  GLY A  62     -11.940  17.276  27.564  1.00  0.65           C  
ATOM    968  C   GLY A  62     -13.420  16.874  27.407  1.00  0.65           C  
ATOM    969  O   GLY A  62     -13.826  16.312  26.381  1.00  0.65           O  
ATOM    970  H   GLY A  62     -11.190  18.436  29.227  1.00  0.65           H  
ATOM    971 1HA  GLY A  62     -11.508  17.430  26.579  1.00  0.65           H  
ATOM    972 2HA  GLY A  62     -11.391  16.458  28.022  1.00  0.65           H  
ATOM    973  N   ALA A  63     -14.236  17.104  28.447  1.00  0.65           N  
ATOM    974  CA  ALA A  63     -15.649  16.736  28.393  1.00  0.65           C  
ATOM    975  C   ALA A  63     -16.357  17.616  27.387  1.00  0.65           C  
ATOM    976  O   ALA A  63     -17.214  17.167  26.618  1.00  0.65           O  
ATOM    977  CB  ALA A  63     -16.287  16.869  29.760  1.00  0.65           C  
ATOM    978  H   ALA A  63     -13.902  17.615  29.258  1.00  0.65           H  
ATOM    979  HA  ALA A  63     -15.723  15.702  28.058  1.00  0.65           H  
ATOM    980 1HB  ALA A  63     -17.324  16.581  29.707  1.00  0.65           H  
ATOM    981 2HB  ALA A  63     -15.769  16.227  30.471  1.00  0.65           H  
ATOM    982 3HB  ALA A  63     -16.214  17.903  30.092  1.00  0.65           H  
ATOM    983  N   VAL A  64     -15.966  18.879  27.393  1.00  0.64           N  
ATOM    984  CA  VAL A  64     -16.534  19.867  26.507  1.00  0.64           C  
ATOM    985  C   VAL A  64     -16.079  19.642  25.093  1.00  0.64           C  
ATOM    986  O   VAL A  64     -16.886  19.689  24.167  1.00  0.64           O  
ATOM    987  CB  VAL A  64     -16.189  21.246  27.009  1.00  0.64           C  
ATOM    988  CG1 VAL A  64     -16.604  22.307  26.017  1.00  0.64           C  
ATOM    989  CG2 VAL A  64     -16.899  21.403  28.293  1.00  0.64           C  
ATOM    990  H   VAL A  64     -15.253  19.163  28.070  1.00  0.64           H  
ATOM    991  HA  VAL A  64     -17.618  19.767  26.540  1.00  0.64           H  
ATOM    992  HB  VAL A  64     -15.116  21.321  27.165  1.00  0.64           H  
ATOM    993 1HG1 VAL A  64     -16.347  23.278  26.420  1.00  0.64           H  
ATOM    994 2HG1 VAL A  64     -16.074  22.150  25.082  1.00  0.64           H  
ATOM    995 3HG1 VAL A  64     -17.676  22.252  25.840  1.00  0.64           H  
ATOM    996 1HG2 VAL A  64     -16.713  22.333  28.721  1.00  0.64           H  
ATOM    997 2HG2 VAL A  64     -17.952  21.316  28.105  1.00  0.64           H  
ATOM    998 3HG2 VAL A  64     -16.578  20.618  28.978  1.00  0.64           H  
ATOM    999  N   ALA A  65     -14.794  19.365  24.915  1.00  0.64           N  
ATOM   1000  CA  ALA A  65     -14.266  19.090  23.598  1.00  0.64           C  
ATOM   1001  C   ALA A  65     -14.997  17.889  22.991  1.00  0.64           C  
ATOM   1002  O   ALA A  65     -15.340  17.892  21.806  1.00  0.64           O  
ATOM   1003  CB  ALA A  65     -12.776  18.849  23.696  1.00  0.64           C  
ATOM   1004  H   ALA A  65     -14.166  19.357  25.716  1.00  0.64           H  
ATOM   1005  HA  ALA A  65     -14.449  19.957  22.966  1.00  0.64           H  
ATOM   1006 1HB  ALA A  65     -12.359  18.661  22.705  1.00  0.64           H  
ATOM   1007 2HB  ALA A  65     -12.319  19.731  24.131  1.00  0.64           H  
ATOM   1008 3HB  ALA A  65     -12.587  17.987  24.336  1.00  0.64           H  
ATOM   1009  N   THR A  66     -15.322  16.884  23.824  1.00  0.65           N  
ATOM   1010  CA  THR A  66     -16.063  15.726  23.341  1.00  0.65           C  
ATOM   1011  C   THR A  66     -17.443  16.149  22.861  1.00  0.65           C  
ATOM   1012  O   THR A  66     -17.851  15.820  21.740  1.00  0.65           O  
ATOM   1013  CB  THR A  66     -16.267  14.675  24.454  1.00  0.65           C  
ATOM   1014  OG1 THR A  66     -15.000  14.210  24.938  1.00  0.65           O  
ATOM   1015  CG2 THR A  66     -17.032  13.510  23.890  1.00  0.65           C  
ATOM   1016  H   THR A  66     -15.006  16.895  24.795  1.00  0.65           H  
ATOM   1017  HA  THR A  66     -15.537  15.278  22.502  1.00  0.65           H  
ATOM   1018  HB  THR A  66     -16.823  15.109  25.276  1.00  0.65           H  
ATOM   1019  HG1 THR A  66     -14.545  14.944  25.424  1.00  0.65           H  
ATOM   1020 1HG2 THR A  66     -17.181  12.765  24.669  1.00  0.65           H  
ATOM   1021 2HG2 THR A  66     -17.998  13.861  23.528  1.00  0.65           H  
ATOM   1022 3HG2 THR A  66     -16.467  13.073  23.067  1.00  0.65           H  
ATOM   1023  N   ARG A  67     -18.151  16.919  23.693  1.00  0.65           N  
ATOM   1024  CA  ARG A  67     -19.493  17.361  23.344  1.00  0.65           C  
ATOM   1025  C   ARG A  67     -19.509  18.244  22.103  1.00  0.65           C  
ATOM   1026  O   ARG A  67     -20.427  18.155  21.285  1.00  0.65           O  
ATOM   1027  CB  ARG A  67     -20.148  18.076  24.518  1.00  0.65           C  
ATOM   1028  CG  ARG A  67     -20.539  17.119  25.657  1.00  0.65           C  
ATOM   1029  CD  ARG A  67     -21.456  17.721  26.685  1.00  0.65           C  
ATOM   1030  NE  ARG A  67     -20.847  18.794  27.470  1.00  0.65           N  
ATOM   1031  CZ  ARG A  67     -20.120  18.603  28.597  1.00  0.65           C  
ATOM   1032  NH1 ARG A  67     -19.895  17.388  29.030  1.00  0.65           N  
ATOM   1033  NH2 ARG A  67     -19.647  19.642  29.261  1.00  0.65           N  
ATOM   1034  H   ARG A  67     -17.761  17.166  24.606  1.00  0.65           H  
ATOM   1035  HA  ARG A  67     -20.089  16.475  23.131  1.00  0.65           H  
ATOM   1036 1HB  ARG A  67     -19.454  18.815  24.922  1.00  0.65           H  
ATOM   1037 2HB  ARG A  67     -21.039  18.602  24.183  1.00  0.65           H  
ATOM   1038 1HG  ARG A  67     -21.042  16.254  25.228  1.00  0.65           H  
ATOM   1039 2HG  ARG A  67     -19.639  16.788  26.165  1.00  0.65           H  
ATOM   1040 1HD  ARG A  67     -22.332  18.127  26.183  1.00  0.65           H  
ATOM   1041 2HD  ARG A  67     -21.771  16.939  27.375  1.00  0.65           H  
ATOM   1042  HE  ARG A  67     -21.000  19.745  27.164  1.00  0.65           H  
ATOM   1043 1HH1 ARG A  67     -20.256  16.597  28.519  1.00  0.65           H  
ATOM   1044 2HH1 ARG A  67     -19.356  17.242  29.875  1.00  0.65           H  
ATOM   1045 1HH2 ARG A  67     -19.853  20.575  28.933  1.00  0.65           H  
ATOM   1046 2HH2 ARG A  67     -19.074  19.512  30.114  1.00  0.65           H  
ATOM   1047  N   LEU A  68     -18.501  19.099  21.948  1.00  0.66           N  
ATOM   1048  CA  LEU A  68     -18.440  19.942  20.769  1.00  0.66           C  
ATOM   1049  C   LEU A  68     -18.170  19.120  19.525  1.00  0.66           C  
ATOM   1050  O   LEU A  68     -18.861  19.269  18.519  1.00  0.66           O  
ATOM   1051  CB  LEU A  68     -17.326  20.973  20.921  1.00  0.66           C  
ATOM   1052  CG  LEU A  68     -17.556  22.059  21.939  1.00  0.66           C  
ATOM   1053  CD1 LEU A  68     -16.291  22.794  22.110  1.00  0.66           C  
ATOM   1054  CD2 LEU A  68     -18.648  22.982  21.461  1.00  0.66           C  
ATOM   1055  H   LEU A  68     -17.778  19.167  22.661  1.00  0.66           H  
ATOM   1056  HA  LEU A  68     -19.395  20.451  20.654  1.00  0.66           H  
ATOM   1057 1HB  LEU A  68     -16.436  20.444  21.236  1.00  0.66           H  
ATOM   1058 2HB  LEU A  68     -17.132  21.438  19.955  1.00  0.66           H  
ATOM   1059  HG  LEU A  68     -17.841  21.621  22.893  1.00  0.66           H  
ATOM   1060 1HD1 LEU A  68     -16.426  23.581  22.845  1.00  0.66           H  
ATOM   1061 2HD1 LEU A  68     -15.537  22.095  22.447  1.00  0.66           H  
ATOM   1062 3HD1 LEU A  68     -15.999  23.216  21.172  1.00  0.66           H  
ATOM   1063 1HD2 LEU A  68     -18.807  23.766  22.192  1.00  0.66           H  
ATOM   1064 2HD2 LEU A  68     -18.358  23.428  20.511  1.00  0.66           H  
ATOM   1065 3HD2 LEU A  68     -19.570  22.416  21.331  1.00  0.66           H  
ATOM   1066  N   GLY A  69     -17.235  18.176  19.602  1.00  0.67           N  
ATOM   1067  CA  GLY A  69     -16.896  17.372  18.436  1.00  0.67           C  
ATOM   1068  C   GLY A  69     -18.092  16.576  17.949  1.00  0.67           C  
ATOM   1069  O   GLY A  69     -18.384  16.529  16.748  1.00  0.67           O  
ATOM   1070  H   GLY A  69     -16.703  18.046  20.463  1.00  0.67           H  
ATOM   1071 1HA  GLY A  69     -16.540  18.020  17.638  1.00  0.67           H  
ATOM   1072 2HA  GLY A  69     -16.077  16.700  18.692  1.00  0.67           H  
ATOM   1073  N   LYS A  70     -18.848  16.019  18.891  1.00  0.68           N  
ATOM   1074  CA  LYS A  70     -20.022  15.229  18.565  1.00  0.68           C  
ATOM   1075  C   LYS A  70     -21.129  16.028  17.882  1.00  0.68           C  
ATOM   1076  O   LYS A  70     -22.033  15.438  17.288  1.00  0.68           O  
ATOM   1077  CB  LYS A  70     -20.554  14.499  19.796  1.00  0.68           C  
ATOM   1078  CG  LYS A  70     -19.657  13.342  20.260  1.00  0.68           C  
ATOM   1079  CD  LYS A  70     -20.239  12.633  21.469  1.00  0.68           C  
ATOM   1080  CE  LYS A  70     -19.403  11.417  21.859  1.00  0.68           C  
ATOM   1081  NZ  LYS A  70     -19.962  10.724  23.059  1.00  0.68           N  
ATOM   1082  H   LYS A  70     -18.567  16.105  19.872  1.00  0.68           H  
ATOM   1083  HA  LYS A  70     -19.710  14.460  17.859  1.00  0.68           H  
ATOM   1084 1HB  LYS A  70     -20.635  15.212  20.623  1.00  0.68           H  
ATOM   1085 2HB  LYS A  70     -21.550  14.111  19.593  1.00  0.68           H  
ATOM   1086 1HG  LYS A  70     -19.539  12.625  19.447  1.00  0.68           H  
ATOM   1087 2HG  LYS A  70     -18.673  13.731  20.518  1.00  0.68           H  
ATOM   1088 1HD  LYS A  70     -20.270  13.330  22.309  1.00  0.68           H  
ATOM   1089 2HD  LYS A  70     -21.256  12.311  21.249  1.00  0.68           H  
ATOM   1090 1HE  LYS A  70     -19.382  10.717  21.024  1.00  0.68           H  
ATOM   1091 2HE  LYS A  70     -18.388  11.733  22.071  1.00  0.68           H  
ATOM   1092 1HZ  LYS A  70     -19.388   9.925  23.287  1.00  0.68           H  
ATOM   1093 2HZ  LYS A  70     -19.978  11.360  23.843  1.00  0.68           H  
ATOM   1094 3HZ  LYS A  70     -20.903  10.415  22.860  1.00  0.68           H  
ATOM   1095  N   SER A  71     -21.098  17.366  17.977  1.00  0.67           N  
ATOM   1096  CA  SER A  71     -22.125  18.176  17.342  1.00  0.67           C  
ATOM   1097  C   SER A  71     -22.049  18.068  15.824  1.00  0.67           C  
ATOM   1098  O   SER A  71     -23.008  18.387  15.122  1.00  0.67           O  
ATOM   1099  CB  SER A  71     -21.938  19.642  17.687  1.00  0.67           C  
ATOM   1100  OG  SER A  71     -20.797  20.162  17.044  1.00  0.67           O  
ATOM   1101  H   SER A  71     -20.331  17.840  18.450  1.00  0.67           H  
ATOM   1102  HA  SER A  71     -23.104  17.831  17.676  1.00  0.67           H  
ATOM   1103 1HB  SER A  71     -22.819  20.204  17.384  1.00  0.67           H  
ATOM   1104 2HB  SER A  71     -21.826  19.751  18.767  1.00  0.67           H  
ATOM   1105  HG  SER A  71     -20.038  19.795  17.538  1.00  0.67           H  
ATOM   1106  N   GLY A  72     -20.868  17.694  15.310  1.00  0.67           N  
ATOM   1107  CA  GLY A  72     -20.643  17.582  13.877  1.00  0.67           C  
ATOM   1108  C   GLY A  72     -20.390  18.939  13.217  1.00  0.67           C  
ATOM   1109  O   GLY A  72     -20.210  19.017  12.002  1.00  0.67           O  
ATOM   1110  H   GLY A  72     -20.107  17.427  15.936  1.00  0.67           H  
ATOM   1111 1HA  GLY A  72     -19.786  16.929  13.705  1.00  0.67           H  
ATOM   1112 2HA  GLY A  72     -21.505  17.105  13.415  1.00  0.67           H  
ATOM   1113  N   LYS A  73     -20.372  20.011  14.014  1.00  0.66           N  
ATOM   1114  CA  LYS A  73     -20.218  21.360  13.492  1.00  0.66           C  
ATOM   1115  C   LYS A  73     -18.784  21.852  13.352  1.00  0.66           C  
ATOM   1116  O   LYS A  73     -18.574  22.922  12.790  1.00  0.66           O  
ATOM   1117  CB  LYS A  73     -20.989  22.333  14.384  1.00  0.66           C  
ATOM   1118  CG  LYS A  73     -22.493  22.103  14.377  1.00  0.66           C  
ATOM   1119  CD  LYS A  73     -23.218  23.067  15.296  1.00  0.66           C  
ATOM   1120  CE  LYS A  73     -24.719  22.801  15.284  1.00  0.66           C  
ATOM   1121  NZ  LYS A  73     -25.460  23.715  16.205  1.00  0.66           N  
ATOM   1122  H   LYS A  73     -20.518  19.903  15.017  1.00  0.66           H  
ATOM   1123  HA  LYS A  73     -20.667  21.383  12.500  1.00  0.66           H  
ATOM   1124 1HB  LYS A  73     -20.638  22.237  15.412  1.00  0.66           H  
ATOM   1125 2HB  LYS A  73     -20.791  23.354  14.068  1.00  0.66           H  
ATOM   1126 1HG  LYS A  73     -22.873  22.218  13.363  1.00  0.66           H  
ATOM   1127 2HG  LYS A  73     -22.697  21.082  14.707  1.00  0.66           H  
ATOM   1128 1HD  LYS A  73     -22.839  22.943  16.313  1.00  0.66           H  
ATOM   1129 2HD  LYS A  73     -23.028  24.089  14.978  1.00  0.66           H  
ATOM   1130 1HE  LYS A  73     -25.095  22.940  14.272  1.00  0.66           H  
ATOM   1131 2HE  LYS A  73     -24.899  21.769  15.589  1.00  0.66           H  
ATOM   1132 1HZ  LYS A  73     -26.447  23.505  16.164  1.00  0.66           H  
ATOM   1133 2HZ  LYS A  73     -25.128  23.585  17.150  1.00  0.66           H  
ATOM   1134 3HZ  LYS A  73     -25.308  24.672  15.924  1.00  0.66           H  
ATOM   1135  N   TYR A  74     -17.800  21.100  13.846  1.00  0.64           N  
ATOM   1136  CA  TYR A  74     -16.436  21.613  13.792  1.00  0.64           C  
ATOM   1137  C   TYR A  74     -15.494  20.732  13.000  1.00  0.64           C  
ATOM   1138  O   TYR A  74     -15.591  19.504  13.020  1.00  0.64           O  
ATOM   1139  CB  TYR A  74     -15.888  21.778  15.210  1.00  0.64           C  
ATOM   1140  CG  TYR A  74     -16.717  22.680  16.000  1.00  0.64           C  
ATOM   1141  CD1 TYR A  74     -17.673  22.164  16.858  1.00  0.64           C  
ATOM   1142  CD2 TYR A  74     -16.586  24.015  15.828  1.00  0.64           C  
ATOM   1143  CE1 TYR A  74     -18.480  23.016  17.561  1.00  0.64           C  
ATOM   1144  CE2 TYR A  74     -17.394  24.878  16.513  1.00  0.64           C  
ATOM   1145  CZ  TYR A  74     -18.338  24.385  17.385  1.00  0.64           C  
ATOM   1146  OH  TYR A  74     -19.137  25.248  18.075  1.00  0.64           O  
ATOM   1147  H   TYR A  74     -18.005  20.208  14.268  1.00  0.64           H  
ATOM   1148  HA  TYR A  74     -16.443  22.589  13.307  1.00  0.64           H  
ATOM   1149 1HB  TYR A  74     -15.846  20.812  15.714  1.00  0.64           H  
ATOM   1150 2HB  TYR A  74     -14.871  22.184  15.172  1.00  0.64           H  
ATOM   1151  HD1 TYR A  74     -17.782  21.084  16.976  1.00  0.64           H  
ATOM   1152  HD2 TYR A  74     -15.835  24.388  15.140  1.00  0.64           H  
ATOM   1153  HE1 TYR A  74     -19.233  22.617  18.244  1.00  0.64           H  
ATOM   1154  HE2 TYR A  74     -17.284  25.955  16.373  1.00  0.64           H  
ATOM   1155  HH  TYR A  74     -18.987  26.159  17.738  1.00  0.64           H  
ATOM   1156  N   HIS A  75     -14.549  21.390  12.336  1.00  0.62           N  
ATOM   1157  CA  HIS A  75     -13.469  20.741  11.625  1.00  0.62           C  
ATOM   1158  C   HIS A  75     -12.359  20.384  12.594  1.00  0.62           C  
ATOM   1159  O   HIS A  75     -11.679  19.377  12.427  1.00  0.62           O  
ATOM   1160  CB  HIS A  75     -12.937  21.635  10.515  1.00  0.62           C  
ATOM   1161  CG  HIS A  75     -13.875  21.809   9.366  1.00  0.62           C  
ATOM   1162  ND1 HIS A  75     -14.868  22.768   9.335  1.00  0.62           N  
ATOM   1163  CD2 HIS A  75     -13.969  21.133   8.208  1.00  0.62           C  
ATOM   1164  CE1 HIS A  75     -15.530  22.669   8.192  1.00  0.62           C  
ATOM   1165  NE2 HIS A  75     -15.001  21.683   7.492  1.00  0.62           N  
ATOM   1166  H   HIS A  75     -14.548  22.406  12.363  1.00  0.62           H  
ATOM   1167  HA  HIS A  75     -13.826  19.816  11.174  1.00  0.62           H  
ATOM   1168 1HB  HIS A  75     -12.701  22.624  10.922  1.00  0.62           H  
ATOM   1169 2HB  HIS A  75     -12.012  21.213  10.132  1.00  0.62           H  
ATOM   1170  HD2 HIS A  75     -13.336  20.303   7.903  1.00  0.62           H  
ATOM   1171  HE1 HIS A  75     -16.367  23.298   7.882  1.00  0.62           H  
ATOM   1172  HE2 HIS A  75     -15.298  21.369   6.574  1.00  0.62           H  
ATOM   1173  N   ALA A  76     -12.174  21.226  13.608  1.00  0.59           N  
ATOM   1174  CA  ALA A  76     -11.151  20.958  14.621  1.00  0.59           C  
ATOM   1175  C   ALA A  76     -11.464  21.662  15.930  1.00  0.59           C  
ATOM   1176  O   ALA A  76     -12.123  22.709  15.944  1.00  0.59           O  
ATOM   1177  CB  ALA A  76      -9.785  21.376  14.134  1.00  0.59           C  
ATOM   1178  H   ALA A  76     -12.753  22.066  13.646  1.00  0.59           H  
ATOM   1179  HA  ALA A  76     -11.131  19.886  14.817  1.00  0.59           H  
ATOM   1180 1HB  ALA A  76      -9.044  21.142  14.896  1.00  0.59           H  
ATOM   1181 2HB  ALA A  76      -9.545  20.833  13.223  1.00  0.59           H  
ATOM   1182 3HB  ALA A  76      -9.776  22.409  13.936  1.00  0.59           H  
ATOM   1183  N   ILE A  77     -10.974  21.077  17.019  1.00  0.58           N  
ATOM   1184  CA  ILE A  77     -11.131  21.652  18.348  1.00  0.58           C  
ATOM   1185  C   ILE A  77      -9.790  21.844  19.062  1.00  0.58           C  
ATOM   1186  O   ILE A  77      -8.968  20.926  19.103  1.00  0.58           O  
ATOM   1187  CB  ILE A  77     -12.059  20.770  19.202  1.00  0.58           C  
ATOM   1188  CG1 ILE A  77     -13.421  20.664  18.538  1.00  0.58           C  
ATOM   1189  CG2 ILE A  77     -12.201  21.362  20.619  1.00  0.58           C  
ATOM   1190  CD1 ILE A  77     -14.300  19.690  19.161  1.00  0.58           C  
ATOM   1191  H   ILE A  77     -10.481  20.185  16.916  1.00  0.58           H  
ATOM   1192  HA  ILE A  77     -11.598  22.625  18.244  1.00  0.58           H  
ATOM   1193  HB  ILE A  77     -11.646  19.770  19.267  1.00  0.58           H  
ATOM   1194 1HG1 ILE A  77     -13.899  21.613  18.568  1.00  0.58           H  
ATOM   1195 2HG1 ILE A  77     -13.301  20.374  17.508  1.00  0.58           H  
ATOM   1196 1HG2 ILE A  77     -12.857  20.732  21.207  1.00  0.58           H  
ATOM   1197 2HG2 ILE A  77     -11.227  21.413  21.102  1.00  0.58           H  
ATOM   1198 3HG2 ILE A  77     -12.623  22.365  20.553  1.00  0.58           H  
ATOM   1199 1HD1 ILE A  77     -15.232  19.702  18.623  1.00  0.58           H  
ATOM   1200 2HD1 ILE A  77     -13.850  18.696  19.113  1.00  0.58           H  
ATOM   1201 3HD1 ILE A  77     -14.466  19.958  20.198  1.00  0.58           H  
ATOM   1202  N   ILE A  78      -9.572  23.033  19.611  1.00  0.57           N  
ATOM   1203  CA  ILE A  78      -8.341  23.291  20.344  1.00  0.57           C  
ATOM   1204  C   ILE A  78      -8.667  23.390  21.824  1.00  0.57           C  
ATOM   1205  O   ILE A  78      -9.606  24.084  22.213  1.00  0.57           O  
ATOM   1206  CB  ILE A  78      -7.650  24.589  19.932  1.00  0.57           C  
ATOM   1207  CG1 ILE A  78      -7.351  24.606  18.533  1.00  0.57           C  
ATOM   1208  CG2 ILE A  78      -6.321  24.654  20.646  1.00  0.57           C  
ATOM   1209  CD1 ILE A  78      -6.890  25.921  18.113  1.00  0.57           C  
ATOM   1210  H   ILE A  78     -10.283  23.758  19.522  1.00  0.57           H  
ATOM   1211  HA  ILE A  78      -7.649  22.461  20.200  1.00  0.57           H  
ATOM   1212  HB  ILE A  78      -8.267  25.445  20.185  1.00  0.57           H  
ATOM   1213 1HG1 ILE A  78      -6.584  23.871  18.324  1.00  0.57           H  
ATOM   1214 2HG1 ILE A  78      -8.248  24.354  17.964  1.00  0.57           H  
ATOM   1215 1HG2 ILE A  78      -5.793  25.564  20.370  1.00  0.57           H  
ATOM   1216 2HG2 ILE A  78      -6.469  24.635  21.689  1.00  0.57           H  
ATOM   1217 3HG2 ILE A  78      -5.729  23.784  20.359  1.00  0.57           H  
ATOM   1218 1HD1 ILE A  78      -6.699  25.872  17.076  1.00  0.57           H  
ATOM   1219 2HD1 ILE A  78      -7.654  26.657  18.311  1.00  0.57           H  
ATOM   1220 3HD1 ILE A  78      -5.981  26.189  18.652  1.00  0.57           H  
ATOM   1221  N   CYS A  79      -7.931  22.653  22.627  1.00  0.57           N  
ATOM   1222  CA  CYS A  79      -8.109  22.609  24.068  1.00  0.57           C  
ATOM   1223  C   CYS A  79      -7.002  23.385  24.777  1.00  0.57           C  
ATOM   1224  O   CYS A  79      -5.849  22.967  24.763  1.00  0.57           O  
ATOM   1225  CB  CYS A  79      -8.129  21.154  24.446  1.00  0.57           C  
ATOM   1226  SG  CYS A  79      -9.531  20.314  23.692  1.00  0.57           S  
ATOM   1227  H   CYS A  79      -7.189  22.089  22.212  1.00  0.57           H  
ATOM   1228  HA  CYS A  79      -9.069  23.059  24.323  1.00  0.57           H  
ATOM   1229 1HB  CYS A  79      -7.223  20.680  24.059  1.00  0.57           H  
ATOM   1230 2HB  CYS A  79      -8.127  21.008  25.495  1.00  0.57           H  
ATOM   1231  HG  CYS A  79      -9.180  19.091  24.091  1.00  0.57           H  
ATOM   1232  N   ILE A  80      -7.343  24.536  25.345  1.00  0.58           N  
ATOM   1233  CA  ILE A  80      -6.367  25.463  25.922  1.00  0.58           C  
ATOM   1234  C   ILE A  80      -6.508  25.724  27.417  1.00  0.58           C  
ATOM   1235  O   ILE A  80      -7.610  25.883  27.947  1.00  0.58           O  
ATOM   1236  CB  ILE A  80      -6.377  26.809  25.180  1.00  0.58           C  
ATOM   1237  CG1 ILE A  80      -5.973  26.639  23.781  1.00  0.58           C  
ATOM   1238  CG2 ILE A  80      -5.538  27.812  25.854  1.00  0.58           C  
ATOM   1239  CD1 ILE A  80      -6.099  27.889  22.973  1.00  0.58           C  
ATOM   1240  H   ILE A  80      -8.325  24.801  25.357  1.00  0.58           H  
ATOM   1241  HA  ILE A  80      -5.388  25.033  25.772  1.00  0.58           H  
ATOM   1242  HB  ILE A  80      -7.385  27.144  25.131  1.00  0.58           H  
ATOM   1243 1HG1 ILE A  80      -4.953  26.287  23.731  1.00  0.58           H  
ATOM   1244 2HG1 ILE A  80      -6.621  25.909  23.359  1.00  0.58           H  
ATOM   1245 1HG2 ILE A  80      -5.593  28.750  25.309  1.00  0.58           H  
ATOM   1246 2HG2 ILE A  80      -5.881  27.969  26.852  1.00  0.58           H  
ATOM   1247 3HG2 ILE A  80      -4.517  27.445  25.872  1.00  0.58           H  
ATOM   1248 1HD1 ILE A  80      -5.821  27.676  21.948  1.00  0.58           H  
ATOM   1249 2HD1 ILE A  80      -7.112  28.240  23.009  1.00  0.58           H  
ATOM   1250 3HD1 ILE A  80      -5.440  28.655  23.379  1.00  0.58           H  
ATOM   1251  N   GLY A  81      -5.384  25.706  28.104  1.00  0.60           N  
ATOM   1252  CA  GLY A  81      -5.414  25.953  29.531  1.00  0.60           C  
ATOM   1253  C   GLY A  81      -4.073  25.681  30.150  1.00  0.60           C  
ATOM   1254  O   GLY A  81      -3.053  25.623  29.462  1.00  0.60           O  
ATOM   1255  H   GLY A  81      -4.503  25.550  27.607  1.00  0.60           H  
ATOM   1256 1HA  GLY A  81      -5.702  26.983  29.715  1.00  0.60           H  
ATOM   1257 2HA  GLY A  81      -6.169  25.320  29.996  1.00  0.60           H  
ATOM   1258  N   ALA A  82      -4.053  25.573  31.457  1.00  0.63           N  
ATOM   1259  CA  ALA A  82      -2.813  25.306  32.131  1.00  0.63           C  
ATOM   1260  C   ALA A  82      -3.062  24.652  33.475  1.00  0.63           C  
ATOM   1261  O   ALA A  82      -4.012  24.989  34.193  1.00  0.63           O  
ATOM   1262  CB  ALA A  82      -2.029  26.595  32.294  1.00  0.63           C  
ATOM   1263  H   ALA A  82      -4.908  25.651  31.988  1.00  0.63           H  
ATOM   1264  HA  ALA A  82      -2.242  24.613  31.524  1.00  0.63           H  
ATOM   1265 1HB  ALA A  82      -1.078  26.376  32.784  1.00  0.63           H  
ATOM   1266 2HB  ALA A  82      -1.841  27.033  31.315  1.00  0.63           H  
ATOM   1267 3HB  ALA A  82      -2.597  27.297  32.902  1.00  0.63           H  
ATOM   1268  N   VAL A  83      -2.174  23.738  33.817  1.00  0.69           N  
ATOM   1269  CA  VAL A  83      -2.159  23.064  35.097  1.00  0.69           C  
ATOM   1270  C   VAL A  83      -0.783  23.332  35.697  1.00  0.69           C  
ATOM   1271  O   VAL A  83       0.230  23.040  35.054  1.00  0.69           O  
ATOM   1272  CB  VAL A  83      -2.386  21.545  34.901  1.00  0.69           C  
ATOM   1273  CG1 VAL A  83      -2.381  20.814  36.258  1.00  0.69           C  
ATOM   1274  CG2 VAL A  83      -3.691  21.303  34.147  1.00  0.69           C  
ATOM   1275  H   VAL A  83      -1.462  23.498  33.132  1.00  0.69           H  
ATOM   1276  HA  VAL A  83      -2.931  23.479  35.746  1.00  0.69           H  
ATOM   1277  HB  VAL A  83      -1.558  21.140  34.318  1.00  0.69           H  
ATOM   1278 1HG1 VAL A  83      -2.519  19.744  36.101  1.00  0.69           H  
ATOM   1279 2HG1 VAL A  83      -1.431  20.983  36.768  1.00  0.69           H  
ATOM   1280 3HG1 VAL A  83      -3.194  21.191  36.875  1.00  0.69           H  
ATOM   1281 1HG2 VAL A  83      -3.828  20.236  33.995  1.00  0.69           H  
ATOM   1282 2HG2 VAL A  83      -4.522  21.702  34.727  1.00  0.69           H  
ATOM   1283 3HG2 VAL A  83      -3.644  21.797  33.181  1.00  0.69           H  
ATOM   1284  N   ILE A  84      -0.747  23.923  36.882  1.00  0.77           N  
ATOM   1285  CA  ILE A  84       0.524  24.272  37.502  1.00  0.77           C  
ATOM   1286  C   ILE A  84       0.702  23.508  38.808  1.00  0.77           C  
ATOM   1287  O   ILE A  84      -0.162  23.546  39.682  1.00  0.77           O  
ATOM   1288  CB  ILE A  84       0.619  25.793  37.717  1.00  0.77           C  
ATOM   1289  CG1 ILE A  84       0.503  26.530  36.347  1.00  0.77           C  
ATOM   1290  CG2 ILE A  84       1.939  26.118  38.347  1.00  0.77           C  
ATOM   1291  CD1 ILE A  84       0.355  28.024  36.466  1.00  0.77           C  
ATOM   1292  H   ILE A  84      -1.611  24.136  37.359  1.00  0.77           H  
ATOM   1293  HA  ILE A  84       1.333  23.983  36.836  1.00  0.77           H  
ATOM   1294  HB  ILE A  84      -0.193  26.132  38.359  1.00  0.77           H  
ATOM   1295 1HG1 ILE A  84       1.398  26.319  35.764  1.00  0.77           H  
ATOM   1296 2HG1 ILE A  84      -0.360  26.152  35.805  1.00  0.77           H  
ATOM   1297 1HG2 ILE A  84       2.015  27.191  38.495  1.00  0.77           H  
ATOM   1298 2HG2 ILE A  84       2.029  25.610  39.311  1.00  0.77           H  
ATOM   1299 3HG2 ILE A  84       2.736  25.776  37.683  1.00  0.77           H  
ATOM   1300 1HD1 ILE A  84       0.285  28.469  35.479  1.00  0.77           H  
ATOM   1301 2HD1 ILE A  84      -0.548  28.259  37.030  1.00  0.77           H  
ATOM   1302 3HD1 ILE A  84       1.216  28.426  36.983  1.00  0.77           H  
ATOM   1303  N   ARG A  85       1.819  22.803  38.925  1.00  0.88           N  
ATOM   1304  CA  ARG A  85       2.079  21.963  40.081  1.00  0.88           C  
ATOM   1305  C   ARG A  85       2.147  22.698  41.412  1.00  0.88           C  
ATOM   1306  O   ARG A  85       2.865  23.682  41.578  1.00  0.88           O  
ATOM   1307  CB  ARG A  85       3.384  21.198  39.894  1.00  0.88           C  
ATOM   1308  CG  ARG A  85       3.660  20.177  40.984  1.00  0.88           C  
ATOM   1309  CD  ARG A  85       4.913  19.401  40.781  1.00  0.88           C  
ATOM   1310  NE  ARG A  85       4.853  18.642  39.559  1.00  0.88           N  
ATOM   1311  CZ  ARG A  85       4.201  17.472  39.438  1.00  0.88           C  
ATOM   1312  NH1 ARG A  85       3.555  16.976  40.477  1.00  0.88           N  
ATOM   1313  NH2 ARG A  85       4.178  16.835  38.285  1.00  0.88           N  
ATOM   1314  H   ARG A  85       2.502  22.829  38.168  1.00  0.88           H  
ATOM   1315  HA  ARG A  85       1.272  21.236  40.144  1.00  0.88           H  
ATOM   1316 1HB  ARG A  85       3.391  20.693  38.929  1.00  0.88           H  
ATOM   1317 2HB  ARG A  85       4.213  21.905  39.901  1.00  0.88           H  
ATOM   1318 1HG  ARG A  85       3.780  20.708  41.919  1.00  0.88           H  
ATOM   1319 2HG  ARG A  85       2.822  19.481  41.067  1.00  0.88           H  
ATOM   1320 1HD  ARG A  85       5.758  20.086  40.718  1.00  0.88           H  
ATOM   1321 2HD  ARG A  85       5.061  18.711  41.609  1.00  0.88           H  
ATOM   1322  HE  ARG A  85       5.370  19.012  38.742  1.00  0.88           H  
ATOM   1323 1HH1 ARG A  85       3.553  17.464  41.359  1.00  0.88           H  
ATOM   1324 2HH1 ARG A  85       3.022  16.088  40.380  1.00  0.88           H  
ATOM   1325 1HH2 ARG A  85       4.655  17.211  37.481  1.00  0.88           H  
ATOM   1326 2HH2 ARG A  85       3.617  15.971  38.201  1.00  0.88           H  
ATOM   1327  N   GLY A  86       1.413  22.163  42.374  1.00  1.00           N  
ATOM   1328  CA  GLY A  86       1.394  22.638  43.746  1.00  1.00           C  
ATOM   1329  C   GLY A  86       1.976  21.544  44.634  1.00  1.00           C  
ATOM   1330  O   GLY A  86       2.797  20.748  44.184  1.00  1.00           O  
ATOM   1331  H   GLY A  86       0.827  21.378  42.133  1.00  1.00           H  
ATOM   1332 1HA  GLY A  86       1.988  23.548  43.838  1.00  1.00           H  
ATOM   1333 2HA  GLY A  86       0.376  22.873  44.049  1.00  1.00           H  
ATOM   1334  N   ASP A  87       1.505  21.466  45.875  1.00  1.13           N  
ATOM   1335  CA  ASP A  87       2.010  20.492  46.846  1.00  1.13           C  
ATOM   1336  C   ASP A  87       1.060  19.297  47.004  1.00  1.13           C  
ATOM   1337  O   ASP A  87       1.147  18.539  47.973  1.00  1.13           O  
ATOM   1338  CB  ASP A  87       2.212  21.169  48.200  1.00  1.13           C  
ATOM   1339  CG  ASP A  87       3.290  22.250  48.171  1.00  1.13           C  
ATOM   1340  OD1 ASP A  87       4.317  22.030  47.579  1.00  1.13           O  
ATOM   1341  OD2 ASP A  87       3.062  23.296  48.730  1.00  1.13           O  
ATOM   1342  H   ASP A  87       0.806  22.130  46.177  1.00  1.13           H  
ATOM   1343  HA  ASP A  87       2.972  20.117  46.494  1.00  1.13           H  
ATOM   1344 1HB  ASP A  87       1.273  21.616  48.526  1.00  1.13           H  
ATOM   1345 2HB  ASP A  87       2.491  20.419  48.940  1.00  1.13           H  
ATOM   1346  N   THR A  88       0.137  19.160  46.060  1.00  1.22           N  
ATOM   1347  CA  THR A  88      -0.876  18.111  46.079  1.00  1.22           C  
ATOM   1348  C   THR A  88      -0.818  17.285  44.778  1.00  1.22           C  
ATOM   1349  O   THR A  88      -0.760  17.837  43.678  1.00  1.22           O  
ATOM   1350  CB  THR A  88      -2.272  18.747  46.294  1.00  1.22           C  
ATOM   1351  OG1 THR A  88      -2.266  19.494  47.517  1.00  1.22           O  
ATOM   1352  CG2 THR A  88      -3.340  17.692  46.420  1.00  1.22           C  
ATOM   1353  H   THR A  88       0.150  19.814  45.296  1.00  1.22           H  
ATOM   1354  HA  THR A  88      -0.672  17.439  46.913  1.00  1.22           H  
ATOM   1355  HB  THR A  88      -2.508  19.409  45.459  1.00  1.22           H  
ATOM   1356  HG1 THR A  88      -1.872  18.961  48.219  1.00  1.22           H  
ATOM   1357 1HG2 THR A  88      -4.304  18.172  46.586  1.00  1.22           H  
ATOM   1358 2HG2 THR A  88      -3.389  17.118  45.550  1.00  1.22           H  
ATOM   1359 3HG2 THR A  88      -3.108  17.043  47.264  1.00  1.22           H  
ATOM   1360  N   THR A  89      -0.911  15.956  44.895  1.00  1.26           N  
ATOM   1361  CA  THR A  89      -0.831  15.038  43.740  1.00  1.26           C  
ATOM   1362  C   THR A  89      -2.017  15.169  42.775  1.00  1.26           C  
ATOM   1363  O   THR A  89      -1.989  14.691  41.637  1.00  1.26           O  
ATOM   1364  CB  THR A  89      -0.720  13.585  44.227  1.00  1.26           C  
ATOM   1365  OG1 THR A  89      -1.873  13.253  45.014  1.00  1.26           O  
ATOM   1366  CG2 THR A  89       0.528  13.421  45.080  1.00  1.26           C  
ATOM   1367  H   THR A  89      -0.988  15.561  45.823  1.00  1.26           H  
ATOM   1368  HA  THR A  89       0.077  15.276  43.182  1.00  1.26           H  
ATOM   1369  HB  THR A  89      -0.667  12.916  43.368  1.00  1.26           H  
ATOM   1370  HG1 THR A  89      -1.843  12.320  45.249  1.00  1.26           H  
ATOM   1371 1HG2 THR A  89       0.602  12.389  45.425  1.00  1.26           H  
ATOM   1372 2HG2 THR A  89       1.408  13.669  44.485  1.00  1.26           H  
ATOM   1373 3HG2 THR A  89       0.471  14.089  45.940  1.00  1.26           H  
ATOM   1374  N   HIS A  90      -3.031  15.898  43.210  1.00  1.23           N  
ATOM   1375  CA  HIS A  90      -4.205  16.204  42.419  1.00  1.23           C  
ATOM   1376  C   HIS A  90      -3.799  16.909  41.127  1.00  1.23           C  
ATOM   1377  O   HIS A  90      -4.487  16.812  40.118  1.00  1.23           O  
ATOM   1378  CB  HIS A  90      -5.169  17.098  43.206  1.00  1.23           C  
ATOM   1379  CG  HIS A  90      -6.476  17.341  42.517  1.00  1.23           C  
ATOM   1380  ND1 HIS A  90      -7.416  16.344  42.324  1.00  1.23           N  
ATOM   1381  CD2 HIS A  90      -7.004  18.465  41.982  1.00  1.23           C  
ATOM   1382  CE1 HIS A  90      -8.464  16.847  41.697  1.00  1.23           C  
ATOM   1383  NE2 HIS A  90      -8.241  18.132  41.480  1.00  1.23           N  
ATOM   1384  H   HIS A  90      -2.970  16.243  44.149  1.00  1.23           H  
ATOM   1385  HA  HIS A  90      -4.724  15.284  42.162  1.00  1.23           H  
ATOM   1386 1HB  HIS A  90      -5.377  16.642  44.172  1.00  1.23           H  
ATOM   1387 2HB  HIS A  90      -4.694  18.065  43.392  1.00  1.23           H  
ATOM   1388  HD2 HIS A  90      -6.536  19.450  41.954  1.00  1.23           H  
ATOM   1389  HE1 HIS A  90      -9.360  16.298  41.410  1.00  1.23           H  
ATOM   1390  HE2 HIS A  90      -8.872  18.771  41.018  1.00  1.23           H  
ATOM   1391  N   TYR A  91      -2.663  17.607  41.122  1.00  1.15           N  
ATOM   1392  CA  TYR A  91      -2.272  18.309  39.909  1.00  1.15           C  
ATOM   1393  C   TYR A  91      -1.853  17.337  38.803  1.00  1.15           C  
ATOM   1394  O   TYR A  91      -1.975  17.653  37.615  1.00  1.15           O  
ATOM   1395  CB  TYR A  91      -1.197  19.334  40.233  1.00  1.15           C  
ATOM   1396  CG  TYR A  91      -1.799  20.493  40.985  1.00  1.15           C  
ATOM   1397  CD1 TYR A  91      -1.544  20.672  42.333  1.00  1.15           C  
ATOM   1398  CD2 TYR A  91      -2.642  21.365  40.321  1.00  1.15           C  
ATOM   1399  CE1 TYR A  91      -2.128  21.712  43.017  1.00  1.15           C  
ATOM   1400  CE2 TYR A  91      -3.224  22.410  41.002  1.00  1.15           C  
ATOM   1401  CZ  TYR A  91      -2.970  22.586  42.348  1.00  1.15           C  
ATOM   1402  OH  TYR A  91      -3.556  23.630  43.030  1.00  1.15           O  
ATOM   1403  H   TYR A  91      -2.075  17.656  41.959  1.00  1.15           H  
ATOM   1404  HA  TYR A  91      -3.140  18.856  39.541  1.00  1.15           H  
ATOM   1405 1HB  TYR A  91      -0.415  18.879  40.851  1.00  1.15           H  
ATOM   1406 2HB  TYR A  91      -0.739  19.707  39.317  1.00  1.15           H  
ATOM   1407  HD1 TYR A  91      -0.889  19.996  42.853  1.00  1.15           H  
ATOM   1408  HD2 TYR A  91      -2.847  21.222  39.264  1.00  1.15           H  
ATOM   1409  HE1 TYR A  91      -1.927  21.848  44.079  1.00  1.15           H  
ATOM   1410  HE2 TYR A  91      -3.888  23.098  40.478  1.00  1.15           H  
ATOM   1411  HH  TYR A  91      -4.058  24.168  42.414  1.00  1.15           H  
ATOM   1412  N   ASP A  92      -1.409  16.133  39.177  1.00  1.06           N  
ATOM   1413  CA  ASP A  92      -1.051  15.142  38.178  1.00  1.06           C  
ATOM   1414  C   ASP A  92      -2.333  14.463  37.759  1.00  1.06           C  
ATOM   1415  O   ASP A  92      -2.526  14.144  36.586  1.00  1.06           O  
ATOM   1416  CB  ASP A  92      -0.058  14.109  38.726  1.00  1.06           C  
ATOM   1417  CG  ASP A  92       1.328  14.693  39.000  1.00  1.06           C  
ATOM   1418  OD1 ASP A  92       1.999  15.045  38.049  1.00  1.06           O  
ATOM   1419  OD2 ASP A  92       1.713  14.810  40.143  1.00  1.06           O  
ATOM   1420  H   ASP A  92      -1.365  15.879  40.160  1.00  1.06           H  
ATOM   1421  HA  ASP A  92      -0.612  15.638  37.313  1.00  1.06           H  
ATOM   1422 1HB  ASP A  92      -0.453  13.695  39.656  1.00  1.06           H  
ATOM   1423 2HB  ASP A  92       0.038  13.287  38.018  1.00  1.06           H  
ATOM   1424  N   ALA A  93      -3.254  14.299  38.715  1.00  0.98           N  
ATOM   1425  CA  ALA A  93      -4.530  13.689  38.383  1.00  0.98           C  
ATOM   1426  C   ALA A  93      -5.244  14.544  37.339  1.00  0.98           C  
ATOM   1427  O   ALA A  93      -5.773  14.012  36.358  1.00  0.98           O  
ATOM   1428  CB  ALA A  93      -5.396  13.541  39.623  1.00  0.98           C  
ATOM   1429  H   ALA A  93      -3.036  14.572  39.675  1.00  0.98           H  
ATOM   1430  HA  ALA A  93      -4.339  12.705  37.956  1.00  0.98           H  
ATOM   1431 1HB  ALA A  93      -6.339  13.070  39.353  1.00  0.98           H  
ATOM   1432 2HB  ALA A  93      -4.878  12.928  40.359  1.00  0.98           H  
ATOM   1433 3HB  ALA A  93      -5.596  14.521  40.046  1.00  0.98           H  
ATOM   1434  N   VAL A  94      -5.192  15.873  37.511  1.00  0.91           N  
ATOM   1435  CA  VAL A  94      -5.809  16.796  36.566  1.00  0.91           C  
ATOM   1436  C   VAL A  94      -5.099  16.811  35.239  1.00  0.91           C  
ATOM   1437  O   VAL A  94      -5.743  16.738  34.193  1.00  0.91           O  
ATOM   1438  CB  VAL A  94      -5.849  18.235  37.100  1.00  0.91           C  
ATOM   1439  CG1 VAL A  94      -6.323  19.184  35.974  1.00  0.91           C  
ATOM   1440  CG2 VAL A  94      -6.812  18.311  38.268  1.00  0.91           C  
ATOM   1441  H   VAL A  94      -4.750  16.244  38.353  1.00  0.91           H  
ATOM   1442  HA  VAL A  94      -6.836  16.472  36.405  1.00  0.91           H  
ATOM   1443  HB  VAL A  94      -4.845  18.535  37.415  1.00  0.91           H  
ATOM   1444 1HG1 VAL A  94      -6.349  20.206  36.348  1.00  0.91           H  
ATOM   1445 2HG1 VAL A  94      -5.634  19.121  35.137  1.00  0.91           H  
ATOM   1446 3HG1 VAL A  94      -7.315  18.892  35.645  1.00  0.91           H  
ATOM   1447 1HG2 VAL A  94      -6.843  19.328  38.652  1.00  0.91           H  
ATOM   1448 2HG2 VAL A  94      -7.807  18.015  37.939  1.00  0.91           H  
ATOM   1449 3HG2 VAL A  94      -6.484  17.642  39.052  1.00  0.91           H  
ATOM   1450  N   ALA A  95      -3.770  16.889  35.251  1.00  0.87           N  
ATOM   1451  CA  ALA A  95      -3.052  16.914  33.992  1.00  0.87           C  
ATOM   1452  C   ALA A  95      -3.337  15.664  33.165  1.00  0.87           C  
ATOM   1453  O   ALA A  95      -3.555  15.750  31.950  1.00  0.87           O  
ATOM   1454  CB  ALA A  95      -1.566  17.010  34.267  1.00  0.87           C  
ATOM   1455  H   ALA A  95      -3.249  16.960  36.126  1.00  0.87           H  
ATOM   1456  HA  ALA A  95      -3.382  17.783  33.427  1.00  0.87           H  
ATOM   1457 1HB  ALA A  95      -1.021  17.051  33.325  1.00  0.87           H  
ATOM   1458 2HB  ALA A  95      -1.360  17.911  34.845  1.00  0.87           H  
ATOM   1459 3HB  ALA A  95      -1.247  16.136  34.836  1.00  0.87           H  
ATOM   1460  N   ASN A  96      -3.387  14.510  33.831  1.00  0.85           N  
ATOM   1461  CA  ASN A  96      -3.620  13.251  33.152  1.00  0.85           C  
ATOM   1462  C   ASN A  96      -5.073  13.089  32.741  1.00  0.85           C  
ATOM   1463  O   ASN A  96      -5.361  12.578  31.650  1.00  0.85           O  
ATOM   1464  CB  ASN A  96      -3.183  12.114  34.043  1.00  0.85           C  
ATOM   1465  CG  ASN A  96      -1.686  12.045  34.184  1.00  0.85           C  
ATOM   1466  OD1 ASN A  96      -0.934  12.516  33.319  1.00  0.85           O  
ATOM   1467  ND2 ASN A  96      -1.232  11.466  35.263  1.00  0.85           N  
ATOM   1468  H   ASN A  96      -3.209  14.494  34.837  1.00  0.85           H  
ATOM   1469  HA  ASN A  96      -3.019  13.235  32.243  1.00  0.85           H  
ATOM   1470 1HB  ASN A  96      -3.626  12.248  35.035  1.00  0.85           H  
ATOM   1471 2HB  ASN A  96      -3.550  11.172  33.643  1.00  0.85           H  
ATOM   1472 1HD2 ASN A  96      -0.247  11.393  35.415  1.00  0.85           H  
ATOM   1473 2HD2 ASN A  96      -1.873  11.105  35.939  1.00  0.85           H  
ATOM   1474  N   SER A  97      -6.001  13.539  33.592  1.00  0.84           N  
ATOM   1475  CA  SER A  97      -7.410  13.417  33.271  1.00  0.84           C  
ATOM   1476  C   SER A  97      -7.736  14.290  32.080  1.00  0.84           C  
ATOM   1477  O   SER A  97      -8.437  13.863  31.160  1.00  0.84           O  
ATOM   1478  CB  SER A  97      -8.262  13.840  34.449  1.00  0.84           C  
ATOM   1479  OG  SER A  97      -8.083  12.976  35.535  1.00  0.84           O  
ATOM   1480  H   SER A  97      -5.740  13.939  34.492  1.00  0.84           H  
ATOM   1481  HA  SER A  97      -7.626  12.379  33.020  1.00  0.84           H  
ATOM   1482 1HB  SER A  97      -7.994  14.857  34.742  1.00  0.84           H  
ATOM   1483 2HB  SER A  97      -9.309  13.849  34.154  1.00  0.84           H  
ATOM   1484  HG  SER A  97      -7.160  13.128  35.833  1.00  0.84           H  
ATOM   1485  N   ALA A  98      -7.199  15.514  32.075  1.00  0.82           N  
ATOM   1486  CA  ALA A  98      -7.445  16.431  30.981  1.00  0.82           C  
ATOM   1487  C   ALA A  98      -6.894  15.852  29.691  1.00  0.82           C  
ATOM   1488  O   ALA A  98      -7.584  15.826  28.668  1.00  0.82           O  
ATOM   1489  CB  ALA A  98      -6.802  17.778  31.273  1.00  0.82           C  
ATOM   1490  H   ALA A  98      -6.625  15.828  32.856  1.00  0.82           H  
ATOM   1491  HA  ALA A  98      -8.523  16.560  30.873  1.00  0.82           H  
ATOM   1492 1HB  ALA A  98      -7.005  18.468  30.456  1.00  0.82           H  
ATOM   1493 2HB  ALA A  98      -7.213  18.174  32.199  1.00  0.82           H  
ATOM   1494 3HB  ALA A  98      -5.725  17.646  31.386  1.00  0.82           H  
ATOM   1495  N   ALA A  99      -5.675  15.295  29.757  1.00  0.81           N  
ATOM   1496  CA  ALA A  99      -5.072  14.696  28.581  1.00  0.81           C  
ATOM   1497  C   ALA A  99      -5.864  13.500  28.074  1.00  0.81           C  
ATOM   1498  O   ALA A  99      -6.080  13.339  26.865  1.00  0.81           O  
ATOM   1499  CB  ALA A  99      -3.648  14.294  28.891  1.00  0.81           C  
ATOM   1500  H   ALA A  99      -5.130  15.330  30.619  1.00  0.81           H  
ATOM   1501  HA  ALA A  99      -5.058  15.425  27.814  1.00  0.81           H  
ATOM   1502 1HB  ALA A  99      -3.184  13.881  27.998  1.00  0.81           H  
ATOM   1503 2HB  ALA A  99      -3.090  15.170  29.223  1.00  0.81           H  
ATOM   1504 3HB  ALA A  99      -3.649  13.546  29.683  1.00  0.81           H  
ATOM   1505  N   SER A 100      -6.354  12.679  28.993  1.00  0.79           N  
ATOM   1506  CA  SER A 100      -7.112  11.507  28.616  1.00  0.79           C  
ATOM   1507  C   SER A 100      -8.419  11.922  27.955  1.00  0.79           C  
ATOM   1508  O   SER A 100      -8.825  11.344  26.938  1.00  0.79           O  
ATOM   1509  CB  SER A 100      -7.383  10.675  29.849  1.00  0.79           C  
ATOM   1510  OG  SER A 100      -6.183  10.193  30.398  1.00  0.79           O  
ATOM   1511  H   SER A 100      -6.157  12.839  29.980  1.00  0.79           H  
ATOM   1512  HA  SER A 100      -6.527  10.925  27.904  1.00  0.79           H  
ATOM   1513 1HB  SER A 100      -7.904  11.282  30.589  1.00  0.79           H  
ATOM   1514 2HB  SER A 100      -8.031   9.843  29.590  1.00  0.79           H  
ATOM   1515  HG  SER A 100      -5.724  10.989  30.758  1.00  0.79           H  
ATOM   1516  N   GLY A 101      -9.060  12.945  28.531  1.00  0.77           N  
ATOM   1517  CA  GLY A 101     -10.327  13.486  28.066  1.00  0.77           C  
ATOM   1518  C   GLY A 101     -10.240  14.029  26.650  1.00  0.77           C  
ATOM   1519  O   GLY A 101     -11.017  13.635  25.782  1.00  0.77           O  
ATOM   1520  H   GLY A 101      -8.657  13.362  29.370  1.00  0.77           H  
ATOM   1521 1HA  GLY A 101     -11.090  12.710  28.116  1.00  0.77           H  
ATOM   1522 2HA  GLY A 101     -10.635  14.280  28.746  1.00  0.77           H  
ATOM   1523  N   VAL A 102      -9.295  14.935  26.416  1.00  0.75           N  
ATOM   1524  CA  VAL A 102      -9.135  15.548  25.103  1.00  0.75           C  
ATOM   1525  C   VAL A 102      -8.740  14.532  24.037  1.00  0.75           C  
ATOM   1526  O   VAL A 102      -9.289  14.545  22.931  1.00  0.75           O  
ATOM   1527  CB  VAL A 102      -8.098  16.653  25.163  1.00  0.75           C  
ATOM   1528  CG1 VAL A 102      -7.794  17.157  23.739  1.00  0.75           C  
ATOM   1529  CG2 VAL A 102      -8.594  17.782  26.053  1.00  0.75           C  
ATOM   1530  H   VAL A 102      -8.670  15.208  27.180  1.00  0.75           H  
ATOM   1531  HA  VAL A 102     -10.089  15.993  24.819  1.00  0.75           H  
ATOM   1532  HB  VAL A 102      -7.235  16.257  25.587  1.00  0.75           H  
ATOM   1533 1HG1 VAL A 102      -7.033  17.941  23.775  1.00  0.75           H  
ATOM   1534 2HG1 VAL A 102      -7.425  16.329  23.132  1.00  0.75           H  
ATOM   1535 3HG1 VAL A 102      -8.696  17.546  23.298  1.00  0.75           H  
ATOM   1536 1HG2 VAL A 102      -7.833  18.558  26.112  1.00  0.75           H  
ATOM   1537 2HG2 VAL A 102      -9.504  18.191  25.647  1.00  0.75           H  
ATOM   1538 3HG2 VAL A 102      -8.790  17.394  27.052  1.00  0.75           H  
ATOM   1539  N   LEU A 103      -7.804  13.634  24.353  1.00  0.74           N  
ATOM   1540  CA  LEU A 103      -7.445  12.615  23.383  1.00  0.74           C  
ATOM   1541  C   LEU A 103      -8.662  11.775  23.033  1.00  0.74           C  
ATOM   1542  O   LEU A 103      -8.959  11.556  21.851  1.00  0.74           O  
ATOM   1543  CB  LEU A 103      -6.333  11.711  23.908  1.00  0.74           C  
ATOM   1544  CG  LEU A 103      -5.978  10.544  22.984  1.00  0.74           C  
ATOM   1545  CD1 LEU A 103      -5.495  11.079  21.650  1.00  0.74           C  
ATOM   1546  CD2 LEU A 103      -4.924   9.682  23.645  1.00  0.74           C  
ATOM   1547  H   LEU A 103      -7.347  13.637  25.267  1.00  0.74           H  
ATOM   1548  HA  LEU A 103      -7.093  13.109  22.478  1.00  0.74           H  
ATOM   1549 1HB  LEU A 103      -5.439  12.312  24.067  1.00  0.74           H  
ATOM   1550 2HB  LEU A 103      -6.646  11.301  24.873  1.00  0.74           H  
ATOM   1551  HG  LEU A 103      -6.867   9.949  22.806  1.00  0.74           H  
ATOM   1552 1HD1 LEU A 103      -5.257  10.245  20.989  1.00  0.74           H  
ATOM   1553 2HD1 LEU A 103      -6.281  11.686  21.197  1.00  0.74           H  
ATOM   1554 3HD1 LEU A 103      -4.606  11.688  21.802  1.00  0.74           H  
ATOM   1555 1HD2 LEU A 103      -4.679   8.842  22.994  1.00  0.74           H  
ATOM   1556 2HD2 LEU A 103      -4.028  10.276  23.827  1.00  0.74           H  
ATOM   1557 3HD2 LEU A 103      -5.310   9.307  24.594  1.00  0.74           H  
ATOM   1558  N   SER A 104      -9.387  11.323  24.064  1.00  0.74           N  
ATOM   1559  CA  SER A 104     -10.565  10.507  23.865  1.00  0.74           C  
ATOM   1560  C   SER A 104     -11.592  11.264  23.039  1.00  0.74           C  
ATOM   1561  O   SER A 104     -12.230  10.679  22.168  1.00  0.74           O  
ATOM   1562  CB  SER A 104     -11.166  10.120  25.196  1.00  0.74           C  
ATOM   1563  OG  SER A 104     -10.287   9.308  25.926  1.00  0.74           O  
ATOM   1564  H   SER A 104      -9.113  11.530  25.025  1.00  0.74           H  
ATOM   1565  HA  SER A 104     -10.277   9.606  23.327  1.00  0.74           H  
ATOM   1566 1HB  SER A 104     -11.397  11.017  25.768  1.00  0.74           H  
ATOM   1567 2HB  SER A 104     -12.098   9.590  25.029  1.00  0.74           H  
ATOM   1568  HG  SER A 104      -9.578   9.918  26.237  1.00  0.74           H  
ATOM   1569  N   ALA A 105     -11.737  12.573  23.280  1.00  0.74           N  
ATOM   1570  CA  ALA A 105     -12.691  13.375  22.536  1.00  0.74           C  
ATOM   1571  C   ALA A 105     -12.414  13.294  21.055  1.00  0.74           C  
ATOM   1572  O   ALA A 105     -13.328  13.085  20.253  1.00  0.74           O  
ATOM   1573  CB  ALA A 105     -12.585  14.827  22.954  1.00  0.74           C  
ATOM   1574  H   ALA A 105     -11.207  13.012  24.030  1.00  0.74           H  
ATOM   1575  HA  ALA A 105     -13.693  12.996  22.735  1.00  0.74           H  
ATOM   1576 1HB  ALA A 105     -13.290  15.417  22.397  1.00  0.74           H  
ATOM   1577 2HB  ALA A 105     -12.780  14.922  24.018  1.00  0.74           H  
ATOM   1578 3HB  ALA A 105     -11.597  15.195  22.749  1.00  0.74           H  
ATOM   1579  N   GLY A 106     -11.139  13.375  20.692  1.00  0.76           N  
ATOM   1580  CA  GLY A 106     -10.738  13.288  19.299  1.00  0.76           C  
ATOM   1581  C   GLY A 106     -11.109  11.934  18.717  1.00  0.76           C  
ATOM   1582  O   GLY A 106     -11.758  11.838  17.668  1.00  0.76           O  
ATOM   1583  H   GLY A 106     -10.433  13.545  21.413  1.00  0.76           H  
ATOM   1584 1HA  GLY A 106     -11.219  14.080  18.729  1.00  0.76           H  
ATOM   1585 2HA  GLY A 106      -9.662  13.440  19.227  1.00  0.76           H  
ATOM   1586  N   LEU A 107     -10.695  10.884  19.419  1.00  0.78           N  
ATOM   1587  CA  LEU A 107     -10.895   9.512  18.977  1.00  0.78           C  
ATOM   1588  C   LEU A 107     -12.374   9.126  18.866  1.00  0.78           C  
ATOM   1589  O   LEU A 107     -12.761   8.387  17.958  1.00  0.78           O  
ATOM   1590  CB  LEU A 107     -10.202   8.584  19.976  1.00  0.78           C  
ATOM   1591  CG  LEU A 107      -8.661   8.694  20.010  1.00  0.78           C  
ATOM   1592  CD1 LEU A 107      -8.120   7.867  21.163  1.00  0.78           C  
ATOM   1593  CD2 LEU A 107      -8.092   8.236  18.688  1.00  0.78           C  
ATOM   1594  H   LEU A 107     -10.189  11.056  20.292  1.00  0.78           H  
ATOM   1595  HA  LEU A 107     -10.434   9.400  17.998  1.00  0.78           H  
ATOM   1596 1HB  LEU A 107     -10.575   8.816  20.972  1.00  0.78           H  
ATOM   1597 2HB  LEU A 107     -10.466   7.556  19.740  1.00  0.78           H  
ATOM   1598  HG  LEU A 107      -8.377   9.733  20.182  1.00  0.78           H  
ATOM   1599 1HD1 LEU A 107      -7.035   7.958  21.198  1.00  0.78           H  
ATOM   1600 2HD1 LEU A 107      -8.544   8.233  22.098  1.00  0.78           H  
ATOM   1601 3HD1 LEU A 107      -8.393   6.823  21.023  1.00  0.78           H  
ATOM   1602 1HD2 LEU A 107      -7.006   8.326  18.713  1.00  0.78           H  
ATOM   1603 2HD2 LEU A 107      -8.368   7.197  18.511  1.00  0.78           H  
ATOM   1604 3HD2 LEU A 107      -8.491   8.860  17.888  1.00  0.78           H  
ATOM   1605  N   ASN A 108     -13.195   9.635  19.780  1.00  0.79           N  
ATOM   1606  CA  ASN A 108     -14.615   9.320  19.824  1.00  0.79           C  
ATOM   1607  C   ASN A 108     -15.479  10.182  18.905  1.00  0.79           C  
ATOM   1608  O   ASN A 108     -16.470   9.697  18.354  1.00  0.79           O  
ATOM   1609  CB  ASN A 108     -15.119   9.459  21.245  1.00  0.79           C  
ATOM   1610  CG  ASN A 108     -14.570   8.410  22.162  1.00  0.79           C  
ATOM   1611  OD1 ASN A 108     -14.247   7.289  21.747  1.00  0.79           O  
ATOM   1612  ND2 ASN A 108     -14.458   8.750  23.417  1.00  0.79           N  
ATOM   1613  H   ASN A 108     -12.812  10.233  20.505  1.00  0.79           H  
ATOM   1614  HA  ASN A 108     -14.740   8.285  19.505  1.00  0.79           H  
ATOM   1615 1HB  ASN A 108     -14.836  10.445  21.628  1.00  0.79           H  
ATOM   1616 2HB  ASN A 108     -16.205   9.405  21.252  1.00  0.79           H  
ATOM   1617 1HD2 ASN A 108     -14.098   8.097  24.081  1.00  0.79           H  
ATOM   1618 2HD2 ASN A 108     -14.724   9.667  23.710  1.00  0.79           H  
ATOM   1619  N   SER A 109     -15.137  11.465  18.756  1.00  0.79           N  
ATOM   1620  CA  SER A 109     -15.962  12.365  17.959  1.00  0.79           C  
ATOM   1621  C   SER A 109     -15.646  12.360  16.474  1.00  0.79           C  
ATOM   1622  O   SER A 109     -16.499  12.697  15.655  1.00  0.79           O  
ATOM   1623  CB  SER A 109     -15.763  13.781  18.420  1.00  0.79           C  
ATOM   1624  OG  SER A 109     -14.459  14.206  18.143  1.00  0.79           O  
ATOM   1625  H   SER A 109     -14.318  11.847  19.227  1.00  0.79           H  
ATOM   1626  HA  SER A 109     -17.006  12.080  18.093  1.00  0.79           H  
ATOM   1627 1HB  SER A 109     -16.458  14.398  17.890  1.00  0.79           H  
ATOM   1628 2HB  SER A 109     -15.971  13.873  19.487  1.00  0.79           H  
ATOM   1629  HG  SER A 109     -13.896  13.779  18.828  1.00  0.79           H  
ATOM   1630  N   GLY A 110     -14.417  12.005  16.112  1.00  0.78           N  
ATOM   1631  CA  GLY A 110     -14.005  12.059  14.719  1.00  0.78           C  
ATOM   1632  C   GLY A 110     -13.499  13.453  14.330  1.00  0.78           C  
ATOM   1633  O   GLY A 110     -13.074  13.669  13.198  1.00  0.78           O  
ATOM   1634  H   GLY A 110     -13.719  11.744  16.811  1.00  0.78           H  
ATOM   1635 1HA  GLY A 110     -13.218  11.325  14.552  1.00  0.78           H  
ATOM   1636 2HA  GLY A 110     -14.843  11.780  14.083  1.00  0.78           H  
ATOM   1637  N   VAL A 111     -13.540  14.403  15.267  1.00  0.76           N  
ATOM   1638  CA  VAL A 111     -13.076  15.756  15.008  1.00  0.76           C  
ATOM   1639  C   VAL A 111     -11.714  15.907  15.666  1.00  0.76           C  
ATOM   1640  O   VAL A 111     -11.611  15.758  16.884  1.00  0.76           O  
ATOM   1641  CB  VAL A 111     -14.041  16.797  15.588  1.00  0.76           C  
ATOM   1642  CG1 VAL A 111     -13.508  18.191  15.344  1.00  0.76           C  
ATOM   1643  CG2 VAL A 111     -15.398  16.631  14.941  1.00  0.76           C  
ATOM   1644  H   VAL A 111     -13.900  14.188  16.194  1.00  0.76           H  
ATOM   1645  HA  VAL A 111     -13.047  15.916  13.938  1.00  0.76           H  
ATOM   1646  HB  VAL A 111     -14.127  16.653  16.667  1.00  0.76           H  
ATOM   1647 1HG1 VAL A 111     -14.195  18.924  15.757  1.00  0.76           H  
ATOM   1648 2HG1 VAL A 111     -12.534  18.292  15.822  1.00  0.76           H  
ATOM   1649 3HG1 VAL A 111     -13.411  18.348  14.275  1.00  0.76           H  
ATOM   1650 1HG2 VAL A 111     -16.091  17.365  15.344  1.00  0.76           H  
ATOM   1651 2HG2 VAL A 111     -15.303  16.781  13.863  1.00  0.76           H  
ATOM   1652 3HG2 VAL A 111     -15.779  15.625  15.140  1.00  0.76           H  
ATOM   1653  N   PRO A 112     -10.644  16.177  14.920  1.00  0.73           N  
ATOM   1654  CA  PRO A 112      -9.312  16.282  15.457  1.00  0.73           C  
ATOM   1655  C   PRO A 112      -9.291  17.255  16.621  1.00  0.73           C  
ATOM   1656  O   PRO A 112      -9.857  18.352  16.529  1.00  0.73           O  
ATOM   1657  CB  PRO A 112      -8.540  16.819  14.246  1.00  0.73           C  
ATOM   1658  CG  PRO A 112      -9.289  16.279  13.052  1.00  0.73           C  
ATOM   1659  CD  PRO A 112     -10.734  16.308  13.453  1.00  0.73           C  
ATOM   1660  HA  PRO A 112      -8.957  15.287  15.763  1.00  0.73           H  
ATOM   1661 1HB  PRO A 112      -8.477  17.920  14.275  1.00  0.73           H  
ATOM   1662 2HB  PRO A 112      -7.538  16.432  14.255  1.00  0.73           H  
ATOM   1663 1HG  PRO A 112      -9.094  16.912  12.170  1.00  0.73           H  
ATOM   1664 2HG  PRO A 112      -8.942  15.268  12.800  1.00  0.73           H  
ATOM   1665 1HD  PRO A 112     -11.218  17.227  13.169  1.00  0.73           H  
ATOM   1666 2HD  PRO A 112     -11.204  15.424  12.998  1.00  0.73           H  
ATOM   1667  N   CYS A 113      -8.622  16.848  17.695  1.00  0.71           N  
ATOM   1668  CA  CYS A 113      -8.504  17.665  18.890  1.00  0.71           C  
ATOM   1669  C   CYS A 113      -7.029  17.892  19.187  1.00  0.71           C  
ATOM   1670  O   CYS A 113      -6.214  16.967  19.129  1.00  0.71           O  
ATOM   1671  CB  CYS A 113      -9.237  17.044  20.077  1.00  0.71           C  
ATOM   1672  SG  CYS A 113     -11.066  16.918  19.883  1.00  0.71           S  
ATOM   1673  H   CYS A 113      -8.185  15.939  17.685  1.00  0.71           H  
ATOM   1674  HA  CYS A 113      -8.974  18.620  18.697  1.00  0.71           H  
ATOM   1675 1HB  CYS A 113      -8.847  16.044  20.269  1.00  0.71           H  
ATOM   1676 2HB  CYS A 113      -9.041  17.641  20.961  1.00  0.71           H  
ATOM   1677  HG  CYS A 113     -11.077  16.380  18.638  1.00  0.71           H  
ATOM   1678  N   ILE A 114      -6.709  19.146  19.469  1.00  0.69           N  
ATOM   1679  CA  ILE A 114      -5.344  19.610  19.666  1.00  0.69           C  
ATOM   1680  C   ILE A 114      -5.073  20.186  21.042  1.00  0.69           C  
ATOM   1681  O   ILE A 114      -5.840  21.000  21.561  1.00  0.69           O  
ATOM   1682  CB  ILE A 114      -5.036  20.655  18.604  1.00  0.69           C  
ATOM   1683  CG1 ILE A 114      -5.266  20.040  17.232  1.00  0.69           C  
ATOM   1684  CG2 ILE A 114      -3.630  21.186  18.724  1.00  0.69           C  
ATOM   1685  CD1 ILE A 114      -6.690  20.232  16.669  1.00  0.69           C  
ATOM   1686  H   ILE A 114      -7.469  19.829  19.488  1.00  0.69           H  
ATOM   1687  HA  ILE A 114      -4.675  18.763  19.519  1.00  0.69           H  
ATOM   1688  HB  ILE A 114      -5.736  21.483  18.707  1.00  0.69           H  
ATOM   1689 1HG1 ILE A 114      -4.561  20.483  16.538  1.00  0.69           H  
ATOM   1690 2HG1 ILE A 114      -5.066  18.982  17.299  1.00  0.69           H  
ATOM   1691 1HG2 ILE A 114      -3.471  21.922  17.948  1.00  0.69           H  
ATOM   1692 2HG2 ILE A 114      -3.485  21.653  19.697  1.00  0.69           H  
ATOM   1693 3HG2 ILE A 114      -2.919  20.370  18.604  1.00  0.69           H  
ATOM   1694 1HD1 ILE A 114      -6.758  19.759  15.687  1.00  0.69           H  
ATOM   1695 2HD1 ILE A 114      -7.418  19.797  17.310  1.00  0.69           H  
ATOM   1696 3HD1 ILE A 114      -6.911  21.273  16.584  1.00  0.69           H  
ATOM   1697  N   PHE A 115      -3.991  19.742  21.657  1.00  0.69           N  
ATOM   1698  CA  PHE A 115      -3.670  20.235  22.981  1.00  0.69           C  
ATOM   1699  C   PHE A 115      -2.888  21.534  23.007  1.00  0.69           C  
ATOM   1700  O   PHE A 115      -1.804  21.648  22.433  1.00  0.69           O  
ATOM   1701  CB  PHE A 115      -2.828  19.234  23.733  1.00  0.69           C  
ATOM   1702  CG  PHE A 115      -3.480  18.070  24.118  1.00  0.69           C  
ATOM   1703  CD1 PHE A 115      -3.456  16.933  23.329  1.00  0.69           C  
ATOM   1704  CD2 PHE A 115      -4.125  18.076  25.286  1.00  0.69           C  
ATOM   1705  CE1 PHE A 115      -4.084  15.802  23.753  1.00  0.69           C  
ATOM   1706  CE2 PHE A 115      -4.733  17.002  25.706  1.00  0.69           C  
ATOM   1707  CZ  PHE A 115      -4.719  15.828  24.946  1.00  0.69           C  
ATOM   1708  H   PHE A 115      -3.390  19.068  21.203  1.00  0.69           H  
ATOM   1709  HA  PHE A 115      -4.606  20.393  23.521  1.00  0.69           H  
ATOM   1710 1HB  PHE A 115      -1.973  18.954  23.120  1.00  0.69           H  
ATOM   1711 2HB  PHE A 115      -2.433  19.709  24.632  1.00  0.69           H  
ATOM   1712  HD1 PHE A 115      -2.928  16.946  22.374  1.00  0.69           H  
ATOM   1713  HD2 PHE A 115      -4.138  18.986  25.889  1.00  0.69           H  
ATOM   1714  HE1 PHE A 115      -4.075  14.895  23.147  1.00  0.69           H  
ATOM   1715  HE2 PHE A 115      -5.253  17.062  26.645  1.00  0.69           H  
ATOM   1716  HZ  PHE A 115      -5.226  14.941  25.296  1.00  0.69           H  
ATOM   1717  N   GLY A 116      -3.445  22.481  23.732  1.00  0.69           N  
ATOM   1718  CA  GLY A 116      -2.889  23.784  24.023  1.00  0.69           C  
ATOM   1719  C   GLY A 116      -2.890  23.954  25.546  1.00  0.69           C  
ATOM   1720  O   GLY A 116      -2.848  25.074  26.061  1.00  0.69           O  
ATOM   1721  H   GLY A 116      -4.361  22.303  24.120  1.00  0.69           H  
ATOM   1722 1HA  GLY A 116      -1.874  23.855  23.631  1.00  0.69           H  
ATOM   1723 2HA  GLY A 116      -3.491  24.554  23.549  1.00  0.69           H  
ATOM   1724  N   VAL A 117      -2.986  22.827  26.264  1.00  0.71           N  
ATOM   1725  CA  VAL A 117      -2.985  22.848  27.723  1.00  0.71           C  
ATOM   1726  C   VAL A 117      -1.548  22.699  28.197  1.00  0.71           C  
ATOM   1727  O   VAL A 117      -0.867  21.746  27.815  1.00  0.71           O  
ATOM   1728  CB  VAL A 117      -3.854  21.711  28.345  1.00  0.71           C  
ATOM   1729  CG1 VAL A 117      -3.765  21.777  29.888  1.00  0.71           C  
ATOM   1730  CG2 VAL A 117      -5.318  21.847  27.887  1.00  0.71           C  
ATOM   1731  H   VAL A 117      -3.036  21.949  25.775  1.00  0.71           H  
ATOM   1732  HA  VAL A 117      -3.376  23.793  28.055  1.00  0.71           H  
ATOM   1733  HB  VAL A 117      -3.461  20.746  28.031  1.00  0.71           H  
ATOM   1734 1HG1 VAL A 117      -4.362  20.977  30.325  1.00  0.71           H  
ATOM   1735 2HG1 VAL A 117      -2.727  21.668  30.205  1.00  0.71           H  
ATOM   1736 3HG1 VAL A 117      -4.143  22.735  30.225  1.00  0.71           H  
ATOM   1737 1HG2 VAL A 117      -5.918  21.047  28.325  1.00  0.71           H  
ATOM   1738 2HG2 VAL A 117      -5.712  22.809  28.207  1.00  0.71           H  
ATOM   1739 3HG2 VAL A 117      -5.360  21.776  26.813  1.00  0.71           H  
ATOM   1740  N   LEU A 118      -1.075  23.632  29.008  1.00  0.74           N  
ATOM   1741  CA  LEU A 118       0.297  23.559  29.487  1.00  0.74           C  
ATOM   1742  C   LEU A 118       0.372  22.825  30.815  1.00  0.74           C  
ATOM   1743  O   LEU A 118      -0.507  22.989  31.661  1.00  0.74           O  
ATOM   1744  CB  LEU A 118       0.871  24.963  29.722  1.00  0.74           C  
ATOM   1745  CG  LEU A 118       0.942  25.920  28.566  1.00  0.74           C  
ATOM   1746  CD1 LEU A 118       1.474  27.250  29.103  1.00  0.74           C  
ATOM   1747  CD2 LEU A 118       1.831  25.376  27.497  1.00  0.74           C  
ATOM   1748  H   LEU A 118      -1.681  24.406  29.272  1.00  0.74           H  
ATOM   1749  HA  LEU A 118       0.901  23.028  28.754  1.00  0.74           H  
ATOM   1750 1HB  LEU A 118       0.274  25.444  30.494  1.00  0.74           H  
ATOM   1751 2HB  LEU A 118       1.882  24.850  30.108  1.00  0.74           H  
ATOM   1752  HG  LEU A 118      -0.053  26.074  28.151  1.00  0.74           H  
ATOM   1753 1HD1 LEU A 118       1.541  27.979  28.302  1.00  0.74           H  
ATOM   1754 2HD1 LEU A 118       0.805  27.615  29.867  1.00  0.74           H  
ATOM   1755 3HD1 LEU A 118       2.450  27.095  29.534  1.00  0.74           H  
ATOM   1756 1HD2 LEU A 118       1.871  26.087  26.686  1.00  0.74           H  
ATOM   1757 2HD2 LEU A 118       2.824  25.219  27.894  1.00  0.74           H  
ATOM   1758 3HD2 LEU A 118       1.428  24.428  27.136  1.00  0.74           H  
ATOM   1759  N   THR A 119       1.443  22.068  31.029  1.00  0.77           N  
ATOM   1760  CA  THR A 119       1.674  21.484  32.345  1.00  0.77           C  
ATOM   1761  C   THR A 119       3.020  21.998  32.835  1.00  0.77           C  
ATOM   1762  O   THR A 119       4.059  21.751  32.204  1.00  0.77           O  
ATOM   1763  CB  THR A 119       1.670  19.947  32.323  1.00  0.77           C  
ATOM   1764  OG1 THR A 119       0.415  19.473  31.815  1.00  0.77           O  
ATOM   1765  CG2 THR A 119       1.840  19.428  33.753  1.00  0.77           C  
ATOM   1766  H   THR A 119       2.110  21.922  30.288  1.00  0.77           H  
ATOM   1767  HA  THR A 119       0.907  21.822  33.037  1.00  0.77           H  
ATOM   1768  HB  THR A 119       2.481  19.579  31.697  1.00  0.77           H  
ATOM   1769  HG1 THR A 119      -0.304  19.925  32.267  1.00  0.77           H  
ATOM   1770 1HG2 THR A 119       1.829  18.339  33.749  1.00  0.77           H  
ATOM   1771 2HG2 THR A 119       2.790  19.781  34.159  1.00  0.77           H  
ATOM   1772 3HG2 THR A 119       1.020  19.800  34.372  1.00  0.77           H  
ATOM   1773  N   CYS A 120       3.000  22.744  33.934  1.00  0.80           N  
ATOM   1774  CA  CYS A 120       4.222  23.379  34.425  1.00  0.80           C  
ATOM   1775  C   CYS A 120       4.488  23.174  35.899  1.00  0.80           C  
ATOM   1776  O   CYS A 120       3.583  22.833  36.665  1.00  0.80           O  
ATOM   1777  CB  CYS A 120       4.161  24.870  34.156  1.00  0.80           C  
ATOM   1778  SG  CYS A 120       3.937  25.269  32.434  1.00  0.80           S  
ATOM   1779  H   CYS A 120       2.107  22.890  34.411  1.00  0.80           H  
ATOM   1780  HA  CYS A 120       5.068  22.967  33.874  1.00  0.80           H  
ATOM   1781 1HB  CYS A 120       3.341  25.309  34.719  1.00  0.80           H  
ATOM   1782 2HB  CYS A 120       5.077  25.344  34.498  1.00  0.80           H  
ATOM   1783  HG  CYS A 120       5.014  24.603  32.012  1.00  0.80           H  
ATOM   1784  N   GLU A 121       5.739  23.417  36.282  1.00  0.80           N  
ATOM   1785  CA  GLU A 121       6.165  23.357  37.673  1.00  0.80           C  
ATOM   1786  C   GLU A 121       5.762  24.598  38.460  1.00  0.80           C  
ATOM   1787  O   GLU A 121       5.461  24.511  39.648  1.00  0.80           O  
ATOM   1788  CB  GLU A 121       7.668  23.128  37.738  1.00  0.80           C  
ATOM   1789  CG  GLU A 121       8.057  21.760  37.202  1.00  0.80           C  
ATOM   1790  CD  GLU A 121       7.466  20.656  38.037  1.00  0.80           C  
ATOM   1791  OE1 GLU A 121       7.725  20.640  39.216  1.00  0.80           O  
ATOM   1792  OE2 GLU A 121       6.719  19.853  37.516  1.00  0.80           O  
ATOM   1793  H   GLU A 121       6.426  23.674  35.571  1.00  0.80           H  
ATOM   1794  HA  GLU A 121       5.681  22.499  38.134  1.00  0.80           H  
ATOM   1795 1HB  GLU A 121       8.181  23.892  37.150  1.00  0.80           H  
ATOM   1796 2HB  GLU A 121       8.011  23.214  38.768  1.00  0.80           H  
ATOM   1797 1HG  GLU A 121       7.697  21.668  36.176  1.00  0.80           H  
ATOM   1798 2HG  GLU A 121       9.142  21.673  37.192  1.00  0.80           H  
ATOM   1799  N   ASP A 122       5.752  25.755  37.805  1.00  0.79           N  
ATOM   1800  CA  ASP A 122       5.370  26.974  38.505  1.00  0.79           C  
ATOM   1801  C   ASP A 122       4.793  28.028  37.565  1.00  0.79           C  
ATOM   1802  O   ASP A 122       4.741  27.830  36.345  1.00  0.79           O  
ATOM   1803  CB  ASP A 122       6.570  27.520  39.303  1.00  0.79           C  
ATOM   1804  CG  ASP A 122       7.819  27.913  38.473  1.00  0.79           C  
ATOM   1805  OD1 ASP A 122       7.684  28.389  37.351  1.00  0.79           O  
ATOM   1806  OD2 ASP A 122       8.904  27.723  38.979  1.00  0.79           O  
ATOM   1807  H   ASP A 122       6.011  25.775  36.831  1.00  0.79           H  
ATOM   1808  HA  ASP A 122       4.597  26.718  39.230  1.00  0.79           H  
ATOM   1809 1HB  ASP A 122       6.256  28.391  39.870  1.00  0.79           H  
ATOM   1810 2HB  ASP A 122       6.876  26.766  40.034  1.00  0.79           H  
ATOM   1811  N   MET A 123       4.388  29.163  38.134  1.00  0.77           N  
ATOM   1812  CA  MET A 123       3.801  30.229  37.338  1.00  0.77           C  
ATOM   1813  C   MET A 123       4.783  30.891  36.390  1.00  0.77           C  
ATOM   1814  O   MET A 123       4.410  31.241  35.278  1.00  0.77           O  
ATOM   1815  CB  MET A 123       3.126  31.254  38.242  1.00  0.77           C  
ATOM   1816  CG  MET A 123       2.408  32.366  37.487  1.00  0.77           C  
ATOM   1817  SD  MET A 123       1.090  31.790  36.394  1.00  0.77           S  
ATOM   1818  CE  MET A 123      -0.278  31.463  37.473  1.00  0.77           C  
ATOM   1819  H   MET A 123       4.465  29.275  39.133  1.00  0.77           H  
ATOM   1820  HA  MET A 123       3.027  29.789  36.718  1.00  0.77           H  
ATOM   1821 1HB  MET A 123       2.402  30.758  38.886  1.00  0.77           H  
ATOM   1822 2HB  MET A 123       3.877  31.722  38.882  1.00  0.77           H  
ATOM   1823 1HG  MET A 123       1.983  33.073  38.197  1.00  0.77           H  
ATOM   1824 2HG  MET A 123       3.140  32.890  36.889  1.00  0.77           H  
ATOM   1825 1HE  MET A 123      -1.127  31.112  36.883  1.00  0.77           H  
ATOM   1826 2HE  MET A 123       0.003  30.699  38.199  1.00  0.77           H  
ATOM   1827 3HE  MET A 123      -0.552  32.377  37.996  1.00  0.77           H  
ATOM   1828  N   ASP A 124       6.040  31.071  36.791  1.00  0.73           N  
ATOM   1829  CA  ASP A 124       6.959  31.741  35.877  1.00  0.73           C  
ATOM   1830  C   ASP A 124       7.164  30.900  34.623  1.00  0.73           C  
ATOM   1831  O   ASP A 124       7.184  31.424  33.503  1.00  0.73           O  
ATOM   1832  CB  ASP A 124       8.305  32.008  36.546  1.00  0.73           C  
ATOM   1833  CG  ASP A 124       8.248  33.114  37.606  1.00  0.73           C  
ATOM   1834  OD1 ASP A 124       7.266  33.818  37.658  1.00  0.73           O  
ATOM   1835  OD2 ASP A 124       9.194  33.250  38.347  1.00  0.73           O  
ATOM   1836  H   ASP A 124       6.354  30.740  37.693  1.00  0.73           H  
ATOM   1837  HA  ASP A 124       6.523  32.694  35.582  1.00  0.73           H  
ATOM   1838 1HB  ASP A 124       8.655  31.083  37.022  1.00  0.73           H  
ATOM   1839 2HB  ASP A 124       9.039  32.282  35.789  1.00  0.73           H  
ATOM   1840  N   GLN A 125       7.269  29.582  34.801  1.00  0.69           N  
ATOM   1841  CA  GLN A 125       7.431  28.694  33.662  1.00  0.69           C  
ATOM   1842  C   GLN A 125       6.196  28.782  32.771  1.00  0.69           C  
ATOM   1843  O   GLN A 125       6.301  28.921  31.544  1.00  0.69           O  
ATOM   1844  CB  GLN A 125       7.692  27.261  34.146  1.00  0.69           C  
ATOM   1845  CG  GLN A 125       7.940  26.244  33.037  1.00  0.69           C  
ATOM   1846  CD  GLN A 125       8.351  24.849  33.561  1.00  0.69           C  
ATOM   1847  OE1 GLN A 125       7.674  24.153  34.337  1.00  0.69           O  
ATOM   1848  NE2 GLN A 125       9.533  24.431  33.125  1.00  0.69           N  
ATOM   1849  H   GLN A 125       7.263  29.186  35.752  1.00  0.69           H  
ATOM   1850  HA  GLN A 125       8.291  29.024  33.083  1.00  0.69           H  
ATOM   1851 1HB  GLN A 125       8.553  27.260  34.816  1.00  0.69           H  
ATOM   1852 2HB  GLN A 125       6.840  26.932  34.735  1.00  0.69           H  
ATOM   1853 1HG  GLN A 125       7.022  26.135  32.460  1.00  0.69           H  
ATOM   1854 2HG  GLN A 125       8.737  26.616  32.394  1.00  0.69           H  
ATOM   1855 1HE2 GLN A 125       9.892  23.543  33.425  1.00  0.69           H  
ATOM   1856 2HE2 GLN A 125      10.076  25.008  32.511  1.00  0.69           H  
ATOM   1857  N   ALA A 126       5.014  28.748  33.392  1.00  0.65           N  
ATOM   1858  CA  ALA A 126       3.776  28.831  32.639  1.00  0.65           C  
ATOM   1859  C   ALA A 126       3.682  30.138  31.865  1.00  0.65           C  
ATOM   1860  O   ALA A 126       3.284  30.144  30.693  1.00  0.65           O  
ATOM   1861  CB  ALA A 126       2.606  28.678  33.584  1.00  0.65           C  
ATOM   1862  H   ALA A 126       4.972  28.633  34.408  1.00  0.65           H  
ATOM   1863  HA  ALA A 126       3.767  28.026  31.911  1.00  0.65           H  
ATOM   1864 1HB  ALA A 126       1.695  28.700  33.022  1.00  0.65           H  
ATOM   1865 2HB  ALA A 126       2.686  27.732  34.109  1.00  0.65           H  
ATOM   1866 3HB  ALA A 126       2.615  29.491  34.305  1.00  0.65           H  
ATOM   1867  N   ILE A 127       4.114  31.242  32.489  1.00  0.63           N  
ATOM   1868  CA  ILE A 127       4.076  32.534  31.827  1.00  0.63           C  
ATOM   1869  C   ILE A 127       4.973  32.537  30.630  1.00  0.63           C  
ATOM   1870  O   ILE A 127       4.561  33.003  29.575  1.00  0.63           O  
ATOM   1871  CB  ILE A 127       4.466  33.706  32.743  1.00  0.63           C  
ATOM   1872  CG1 ILE A 127       3.396  33.938  33.816  1.00  0.63           C  
ATOM   1873  CG2 ILE A 127       4.689  34.954  31.895  1.00  0.63           C  
ATOM   1874  CD1 ILE A 127       3.818  34.867  34.904  1.00  0.63           C  
ATOM   1875  H   ILE A 127       4.435  31.186  33.453  1.00  0.63           H  
ATOM   1876  HA  ILE A 127       3.064  32.715  31.481  1.00  0.63           H  
ATOM   1877  HB  ILE A 127       5.392  33.455  33.265  1.00  0.63           H  
ATOM   1878 1HG1 ILE A 127       2.501  34.343  33.342  1.00  0.63           H  
ATOM   1879 2HG1 ILE A 127       3.152  33.002  34.270  1.00  0.63           H  
ATOM   1880 1HG2 ILE A 127       4.989  35.779  32.537  1.00  0.63           H  
ATOM   1881 2HG2 ILE A 127       5.475  34.760  31.165  1.00  0.63           H  
ATOM   1882 3HG2 ILE A 127       3.768  35.212  31.374  1.00  0.63           H  
ATOM   1883 1HD1 ILE A 127       3.006  34.974  35.623  1.00  0.63           H  
ATOM   1884 2HD1 ILE A 127       4.699  34.459  35.407  1.00  0.63           H  
ATOM   1885 3HD1 ILE A 127       4.058  35.839  34.482  1.00  0.63           H  
ATOM   1886  N   ASN A 128       6.184  32.012  30.772  1.00  0.62           N  
ATOM   1887  CA  ASN A 128       7.108  32.002  29.654  1.00  0.62           C  
ATOM   1888  C   ASN A 128       6.604  31.164  28.482  1.00  0.62           C  
ATOM   1889  O   ASN A 128       6.862  31.486  27.327  1.00  0.62           O  
ATOM   1890  CB  ASN A 128       8.471  31.565  30.131  1.00  0.62           C  
ATOM   1891  CG  ASN A 128       9.187  32.676  30.871  1.00  0.62           C  
ATOM   1892  OD1 ASN A 128       8.986  33.883  30.608  1.00  0.62           O  
ATOM   1893  ND2 ASN A 128      10.022  32.298  31.803  1.00  0.62           N  
ATOM   1894  H   ASN A 128       6.474  31.637  31.677  1.00  0.62           H  
ATOM   1895  HA  ASN A 128       7.208  33.022  29.303  1.00  0.62           H  
ATOM   1896 1HB  ASN A 128       8.362  30.705  30.796  1.00  0.62           H  
ATOM   1897 2HB  ASN A 128       9.075  31.255  29.277  1.00  0.62           H  
ATOM   1898 1HD2 ASN A 128      10.522  32.980  32.334  1.00  0.62           H  
ATOM   1899 2HD2 ASN A 128      10.153  31.325  31.990  1.00  0.62           H  
ATOM   1900  N   ARG A 129       5.867  30.090  28.752  1.00  0.62           N  
ATOM   1901  CA  ARG A 129       5.352  29.282  27.648  1.00  0.62           C  
ATOM   1902  C   ARG A 129       4.141  29.934  26.959  1.00  0.62           C  
ATOM   1903  O   ARG A 129       3.914  29.742  25.755  1.00  0.62           O  
ATOM   1904  CB  ARG A 129       4.995  27.899  28.131  1.00  0.62           C  
ATOM   1905  CG  ARG A 129       6.163  27.022  28.510  1.00  0.62           C  
ATOM   1906  CD  ARG A 129       5.690  25.701  28.935  1.00  0.62           C  
ATOM   1907  NE  ARG A 129       6.759  24.838  29.393  1.00  0.62           N  
ATOM   1908  CZ  ARG A 129       6.551  23.654  29.996  1.00  0.62           C  
ATOM   1909  NH1 ARG A 129       5.320  23.235  30.162  1.00  0.62           N  
ATOM   1910  NH2 ARG A 129       7.567  22.929  30.423  1.00  0.62           N  
ATOM   1911  H   ARG A 129       5.696  29.817  29.723  1.00  0.62           H  
ATOM   1912  HA  ARG A 129       6.146  29.184  26.907  1.00  0.62           H  
ATOM   1913 1HB  ARG A 129       4.406  28.011  29.031  1.00  0.62           H  
ATOM   1914 2HB  ARG A 129       4.387  27.384  27.390  1.00  0.62           H  
ATOM   1915 1HG  ARG A 129       6.831  26.905  27.657  1.00  0.62           H  
ATOM   1916 2HG  ARG A 129       6.703  27.481  29.342  1.00  0.62           H  
ATOM   1917 1HD  ARG A 129       4.977  25.825  29.740  1.00  0.62           H  
ATOM   1918 2HD  ARG A 129       5.204  25.214  28.095  1.00  0.62           H  
ATOM   1919  HE  ARG A 129       7.712  25.155  29.273  1.00  0.62           H  
ATOM   1920 1HH1 ARG A 129       4.557  23.790  29.809  1.00  0.62           H  
ATOM   1921 2HH1 ARG A 129       5.122  22.360  30.664  1.00  0.62           H  
ATOM   1922 1HH2 ARG A 129       8.513  23.255  30.287  1.00  0.62           H  
ATOM   1923 2HH2 ARG A 129       7.396  22.043  30.877  1.00  0.62           H  
ATOM   1924  N   ALA A 130       3.342  30.664  27.741  1.00  0.63           N  
ATOM   1925  CA  ALA A 130       2.166  31.364  27.237  1.00  0.63           C  
ATOM   1926  C   ALA A 130       2.493  32.769  26.709  1.00  0.63           C  
ATOM   1927  O   ALA A 130       1.710  33.357  25.960  1.00  0.63           O  
ATOM   1928  CB  ALA A 130       1.141  31.448  28.339  1.00  0.63           C  
ATOM   1929  H   ALA A 130       3.553  30.734  28.738  1.00  0.63           H  
ATOM   1930  HA  ALA A 130       1.765  30.794  26.406  1.00  0.63           H  
ATOM   1931 1HB  ALA A 130       0.243  31.934  27.978  1.00  0.63           H  
ATOM   1932 2HB  ALA A 130       0.903  30.445  28.659  1.00  0.63           H  
ATOM   1933 3HB  ALA A 130       1.550  32.017  29.177  1.00  0.63           H  
ATOM   1934  N   GLY A 131       3.628  33.312  27.126  1.00  0.65           N  
ATOM   1935  CA  GLY A 131       4.063  34.658  26.784  1.00  0.65           C  
ATOM   1936  C   GLY A 131       5.438  34.911  27.400  1.00  0.65           C  
ATOM   1937  O   GLY A 131       6.334  34.070  27.358  1.00  0.65           O  
ATOM   1938  H   GLY A 131       4.218  32.787  27.761  1.00  0.65           H  
ATOM   1939 1HA  GLY A 131       4.111  34.767  25.701  1.00  0.65           H  
ATOM   1940 2HA  GLY A 131       3.344  35.383  27.161  1.00  0.65           H  
ATOM   1941  N   GLY A 132       5.664  36.105  27.912  1.00  0.66           N  
ATOM   1942  CA  GLY A 132       6.957  36.330  28.538  1.00  0.66           C  
ATOM   1943  C   GLY A 132       8.117  36.104  27.578  1.00  0.66           C  
ATOM   1944  O   GLY A 132       8.178  36.715  26.510  1.00  0.66           O  
ATOM   1945  H   GLY A 132       4.948  36.817  27.912  1.00  0.66           H  
ATOM   1946 1HA  GLY A 132       6.999  37.347  28.928  1.00  0.66           H  
ATOM   1947 2HA  GLY A 132       7.062  35.662  29.393  1.00  0.66           H  
ATOM   1948  N   LYS A 133       9.050  35.240  27.982  1.00  0.66           N  
ATOM   1949  CA  LYS A 133      10.247  34.958  27.196  1.00  0.66           C  
ATOM   1950  C   LYS A 133      10.259  33.753  26.227  1.00  0.66           C  
ATOM   1951  O   LYS A 133      11.277  33.565  25.556  1.00  0.66           O  
ATOM   1952  CB  LYS A 133      11.433  34.813  28.145  1.00  0.66           C  
ATOM   1953  CG  LYS A 133      11.781  36.088  28.904  1.00  0.66           C  
ATOM   1954  CD  LYS A 133      12.991  35.891  29.807  1.00  0.66           C  
ATOM   1955  CE  LYS A 133      13.344  37.176  30.548  1.00  0.66           C  
ATOM   1956  NZ  LYS A 133      14.514  36.996  31.453  1.00  0.66           N  
ATOM   1957  H   LYS A 133       8.924  34.763  28.874  1.00  0.66           H  
ATOM   1958  HA  LYS A 133      10.430  35.841  26.583  1.00  0.66           H  
ATOM   1959 1HB  LYS A 133      11.217  34.033  28.875  1.00  0.66           H  
ATOM   1960 2HB  LYS A 133      12.312  34.501  27.584  1.00  0.66           H  
ATOM   1961 1HG  LYS A 133      11.989  36.890  28.195  1.00  0.66           H  
ATOM   1962 2HG  LYS A 133      10.930  36.381  29.518  1.00  0.66           H  
ATOM   1963 1HD  LYS A 133      12.773  35.108  30.536  1.00  0.66           H  
ATOM   1964 2HD  LYS A 133      13.847  35.579  29.210  1.00  0.66           H  
ATOM   1965 1HE  LYS A 133      13.577  37.953  29.821  1.00  0.66           H  
ATOM   1966 2HE  LYS A 133      12.485  37.493  31.140  1.00  0.66           H  
ATOM   1967 1HZ  LYS A 133      14.713  37.868  31.923  1.00  0.66           H  
ATOM   1968 2HZ  LYS A 133      14.304  36.286  32.140  1.00  0.66           H  
ATOM   1969 3HZ  LYS A 133      15.318  36.713  30.912  1.00  0.66           H  
ATOM   1970  N   SER A 134       9.205  32.917  26.137  1.00  0.66           N  
ATOM   1971  CA  SER A 134       9.334  31.750  25.237  1.00  0.66           C  
ATOM   1972  C   SER A 134       8.214  31.599  24.203  1.00  0.66           C  
ATOM   1973  O   SER A 134       7.862  30.481  23.814  1.00  0.66           O  
ATOM   1974  CB  SER A 134       9.510  30.449  26.011  1.00  0.66           C  
ATOM   1975  OG  SER A 134      10.670  30.489  26.803  1.00  0.66           O  
ATOM   1976  H   SER A 134       8.325  33.059  26.661  1.00  0.66           H  
ATOM   1977  HA  SER A 134      10.251  31.876  24.665  1.00  0.66           H  
ATOM   1978 1HB  SER A 134       8.667  30.235  26.618  1.00  0.66           H  
ATOM   1979 2HB  SER A 134       9.595  29.634  25.297  1.00  0.66           H  
ATOM   1980  HG  SER A 134      11.389  30.721  26.206  1.00  0.66           H  
ATOM   1981  N   GLY A 135       7.692  32.720  23.717  1.00  0.64           N  
ATOM   1982  CA  GLY A 135       6.651  32.684  22.692  1.00  0.64           C  
ATOM   1983  C   GLY A 135       5.280  32.414  23.282  1.00  0.64           C  
ATOM   1984  O   GLY A 135       4.996  32.829  24.394  1.00  0.64           O  
ATOM   1985  H   GLY A 135       8.017  33.605  24.079  1.00  0.64           H  
ATOM   1986 1HA  GLY A 135       6.637  33.636  22.161  1.00  0.64           H  
ATOM   1987 2HA  GLY A 135       6.891  31.915  21.959  1.00  0.64           H  
ATOM   1988  N   ASN A 136       4.405  31.794  22.503  1.00  0.62           N  
ATOM   1989  CA  ASN A 136       3.028  31.568  22.932  1.00  0.62           C  
ATOM   1990  C   ASN A 136       2.480  30.296  22.326  1.00  0.62           C  
ATOM   1991  O   ASN A 136       2.056  30.271  21.167  1.00  0.62           O  
ATOM   1992  CB  ASN A 136       2.145  32.748  22.590  1.00  0.62           C  
ATOM   1993  CG  ASN A 136       0.729  32.612  23.103  1.00  0.62           C  
ATOM   1994  OD1 ASN A 136       0.170  31.510  23.266  1.00  0.62           O  
ATOM   1995  ND2 ASN A 136       0.125  33.744  23.358  1.00  0.62           N  
ATOM   1996  H   ASN A 136       4.704  31.463  21.599  1.00  0.62           H  
ATOM   1997  HA  ASN A 136       3.022  31.438  24.016  1.00  0.62           H  
ATOM   1998 1HB  ASN A 136       2.578  33.652  23.026  1.00  0.62           H  
ATOM   1999 2HB  ASN A 136       2.116  32.883  21.510  1.00  0.62           H  
ATOM   2000 1HD2 ASN A 136      -0.821  33.746  23.716  1.00  0.62           H  
ATOM   2001 2HD2 ASN A 136       0.606  34.608  23.225  1.00  0.62           H  
ATOM   2002  N   LYS A 137       2.430  29.253  23.141  1.00  0.60           N  
ATOM   2003  CA  LYS A 137       2.040  27.919  22.682  1.00  0.60           C  
ATOM   2004  C   LYS A 137       0.626  27.844  22.109  1.00  0.60           C  
ATOM   2005  O   LYS A 137       0.294  26.901  21.386  1.00  0.60           O  
ATOM   2006  CB  LYS A 137       2.192  26.914  23.817  1.00  0.60           C  
ATOM   2007  CG  LYS A 137       3.652  26.731  24.240  1.00  0.60           C  
ATOM   2008  CD  LYS A 137       4.463  26.153  23.109  1.00  0.60           C  
ATOM   2009  CE  LYS A 137       5.936  26.024  23.455  1.00  0.60           C  
ATOM   2010  NZ  LYS A 137       6.716  25.442  22.301  1.00  0.60           N  
ATOM   2011  H   LYS A 137       2.775  29.385  24.097  1.00  0.60           H  
ATOM   2012  HA  LYS A 137       2.728  27.629  21.885  1.00  0.60           H  
ATOM   2013 1HB  LYS A 137       1.625  27.260  24.677  1.00  0.60           H  
ATOM   2014 2HB  LYS A 137       1.791  25.948  23.515  1.00  0.60           H  
ATOM   2015 1HG  LYS A 137       4.081  27.686  24.505  1.00  0.60           H  
ATOM   2016 2HG  LYS A 137       3.716  26.070  25.099  1.00  0.60           H  
ATOM   2017 1HD  LYS A 137       4.073  25.175  22.823  1.00  0.60           H  
ATOM   2018 2HD  LYS A 137       4.378  26.816  22.250  1.00  0.60           H  
ATOM   2019 1HE  LYS A 137       6.331  27.014  23.684  1.00  0.60           H  
ATOM   2020 2HE  LYS A 137       6.055  25.384  24.328  1.00  0.60           H  
ATOM   2021 1HZ  LYS A 137       7.688  25.375  22.537  1.00  0.60           H  
ATOM   2022 2HZ  LYS A 137       6.356  24.522  22.083  1.00  0.60           H  
ATOM   2023 3HZ  LYS A 137       6.607  26.040  21.455  1.00  0.60           H  
ATOM   2024  N   GLY A 138      -0.230  28.802  22.448  1.00  0.59           N  
ATOM   2025  CA  GLY A 138      -1.581  28.790  21.915  1.00  0.59           C  
ATOM   2026  C   GLY A 138      -1.542  28.905  20.392  1.00  0.59           C  
ATOM   2027  O   GLY A 138      -2.375  28.328  19.684  1.00  0.59           O  
ATOM   2028  H   GLY A 138       0.076  29.592  23.015  1.00  0.59           H  
ATOM   2029 1HA  GLY A 138      -2.099  27.881  22.218  1.00  0.59           H  
ATOM   2030 2HA  GLY A 138      -2.122  29.629  22.326  1.00  0.59           H  
ATOM   2031  N   ALA A 139      -0.567  29.674  19.889  1.00  0.58           N  
ATOM   2032  CA  ALA A 139      -0.413  29.883  18.462  1.00  0.58           C  
ATOM   2033  C   ALA A 139      -0.018  28.588  17.783  1.00  0.58           C  
ATOM   2034  O   ALA A 139      -0.486  28.276  16.686  1.00  0.58           O  
ATOM   2035  CB  ALA A 139       0.626  30.954  18.200  1.00  0.58           C  
ATOM   2036  H   ALA A 139       0.126  30.082  20.514  1.00  0.58           H  
ATOM   2037  HA  ALA A 139      -1.372  30.203  18.055  1.00  0.58           H  
ATOM   2038 1HB  ALA A 139       0.724  31.113  17.128  1.00  0.58           H  
ATOM   2039 2HB  ALA A 139       0.316  31.881  18.681  1.00  0.58           H  
ATOM   2040 3HB  ALA A 139       1.583  30.633  18.609  1.00  0.58           H  
ATOM   2041  N   GLU A 140       0.849  27.817  18.446  1.00  0.58           N  
ATOM   2042  CA  GLU A 140       1.310  26.565  17.874  1.00  0.58           C  
ATOM   2043  C   GLU A 140       0.133  25.607  17.815  1.00  0.58           C  
ATOM   2044  O   GLU A 140      -0.040  24.864  16.841  1.00  0.58           O  
ATOM   2045  CB  GLU A 140       2.443  25.956  18.709  1.00  0.58           C  
ATOM   2046  CG  GLU A 140       3.756  26.751  18.722  1.00  0.58           C  
ATOM   2047  CD  GLU A 140       4.840  26.059  19.544  1.00  0.58           C  
ATOM   2048  OE1 GLU A 140       4.606  24.955  19.980  1.00  0.58           O  
ATOM   2049  OE2 GLU A 140       5.875  26.650  19.802  1.00  0.58           O  
ATOM   2050  H   GLU A 140       1.182  28.112  19.355  1.00  0.58           H  
ATOM   2051  HA  GLU A 140       1.668  26.745  16.861  1.00  0.58           H  
ATOM   2052 1HB  GLU A 140       2.112  25.857  19.744  1.00  0.58           H  
ATOM   2053 2HB  GLU A 140       2.662  24.954  18.342  1.00  0.58           H  
ATOM   2054 1HG  GLU A 140       4.107  26.881  17.700  1.00  0.58           H  
ATOM   2055 2HG  GLU A 140       3.558  27.739  19.144  1.00  0.58           H  
ATOM   2056  N   ALA A 141      -0.706  25.638  18.859  1.00  0.59           N  
ATOM   2057  CA  ALA A 141      -1.875  24.776  18.884  1.00  0.59           C  
ATOM   2058  C   ALA A 141      -2.810  25.127  17.729  1.00  0.59           C  
ATOM   2059  O   ALA A 141      -3.313  24.237  17.046  1.00  0.59           O  
ATOM   2060  CB  ALA A 141      -2.592  24.894  20.216  1.00  0.59           C  
ATOM   2061  H   ALA A 141      -0.504  26.249  19.653  1.00  0.59           H  
ATOM   2062  HA  ALA A 141      -1.541  23.747  18.755  1.00  0.59           H  
ATOM   2063 1HB  ALA A 141      -3.438  24.224  20.227  1.00  0.59           H  
ATOM   2064 2HB  ALA A 141      -1.905  24.624  21.018  1.00  0.59           H  
ATOM   2065 3HB  ALA A 141      -2.933  25.915  20.360  1.00  0.59           H  
ATOM   2066  N   ALA A 142      -3.008  26.425  17.468  1.00  0.60           N  
ATOM   2067  CA  ALA A 142      -3.852  26.830  16.348  1.00  0.60           C  
ATOM   2068  C   ALA A 142      -3.246  26.451  15.019  1.00  0.60           C  
ATOM   2069  O   ALA A 142      -3.950  25.965  14.137  1.00  0.60           O  
ATOM   2070  CB  ALA A 142      -4.116  28.294  16.401  1.00  0.60           C  
ATOM   2071  H   ALA A 142      -2.591  27.136  18.074  1.00  0.60           H  
ATOM   2072  HA  ALA A 142      -4.778  26.302  16.416  1.00  0.60           H  
ATOM   2073 1HB  ALA A 142      -4.765  28.597  15.580  1.00  0.60           H  
ATOM   2074 2HB  ALA A 142      -4.597  28.507  17.335  1.00  0.60           H  
ATOM   2075 3HB  ALA A 142      -3.175  28.814  16.343  1.00  0.60           H  
ATOM   2076  N   LEU A 143      -1.940  26.616  14.864  1.00  0.62           N  
ATOM   2077  CA  LEU A 143      -1.325  26.253  13.602  1.00  0.62           C  
ATOM   2078  C   LEU A 143      -1.521  24.770  13.362  1.00  0.62           C  
ATOM   2079  O   LEU A 143      -1.858  24.338  12.253  1.00  0.62           O  
ATOM   2080  CB  LEU A 143       0.151  26.604  13.586  1.00  0.62           C  
ATOM   2081  CG  LEU A 143       0.860  26.233  12.307  1.00  0.62           C  
ATOM   2082  CD1 LEU A 143       0.204  26.948  11.167  1.00  0.62           C  
ATOM   2083  CD2 LEU A 143       2.322  26.619  12.410  1.00  0.62           C  
ATOM   2084  H   LEU A 143      -1.377  27.028  15.610  1.00  0.62           H  
ATOM   2085  HA  LEU A 143      -1.819  26.801  12.804  1.00  0.62           H  
ATOM   2086 1HB  LEU A 143       0.257  27.678  13.745  1.00  0.62           H  
ATOM   2087 2HB  LEU A 143       0.641  26.084  14.412  1.00  0.62           H  
ATOM   2088  HG  LEU A 143       0.774  25.158  12.136  1.00  0.62           H  
ATOM   2089 1HD1 LEU A 143       0.718  26.674  10.260  1.00  0.62           H  
ATOM   2090 2HD1 LEU A 143      -0.849  26.663  11.098  1.00  0.62           H  
ATOM   2091 3HD1 LEU A 143       0.284  28.009  11.326  1.00  0.62           H  
ATOM   2092 1HD2 LEU A 143       2.835  26.355  11.485  1.00  0.62           H  
ATOM   2093 2HD2 LEU A 143       2.402  27.694  12.576  1.00  0.62           H  
ATOM   2094 3HD2 LEU A 143       2.777  26.086  13.245  1.00  0.62           H  
ATOM   2095  N   THR A 144      -1.303  23.994  14.418  1.00  0.65           N  
ATOM   2096  CA  THR A 144      -1.460  22.563  14.379  1.00  0.65           C  
ATOM   2097  C   THR A 144      -2.905  22.213  14.027  1.00  0.65           C  
ATOM   2098  O   THR A 144      -3.138  21.379  13.153  1.00  0.65           O  
ATOM   2099  CB  THR A 144      -1.061  21.966  15.735  1.00  0.65           C  
ATOM   2100  OG1 THR A 144       0.320  22.254  15.998  1.00  0.65           O  
ATOM   2101  CG2 THR A 144      -1.301  20.519  15.753  1.00  0.65           C  
ATOM   2102  H   THR A 144      -1.005  24.416  15.296  1.00  0.65           H  
ATOM   2103  HA  THR A 144      -0.809  22.158  13.607  1.00  0.65           H  
ATOM   2104  HB  THR A 144      -1.653  22.423  16.510  1.00  0.65           H  
ATOM   2105  HG1 THR A 144       0.399  23.220  16.193  1.00  0.65           H  
ATOM   2106 1HG2 THR A 144      -1.032  20.112  16.724  1.00  0.65           H  
ATOM   2107 2HG2 THR A 144      -2.345  20.379  15.574  1.00  0.65           H  
ATOM   2108 3HG2 THR A 144      -0.717  20.032  14.976  1.00  0.65           H  
ATOM   2109  N   ALA A 145      -3.879  22.886  14.658  1.00  0.68           N  
ATOM   2110  CA  ALA A 145      -5.291  22.649  14.375  1.00  0.68           C  
ATOM   2111  C   ALA A 145      -5.624  22.916  12.931  1.00  0.68           C  
ATOM   2112  O   ALA A 145      -6.408  22.192  12.313  1.00  0.68           O  
ATOM   2113  CB  ALA A 145      -6.155  23.549  15.226  1.00  0.68           C  
ATOM   2114  H   ALA A 145      -3.633  23.559  15.380  1.00  0.68           H  
ATOM   2115  HA  ALA A 145      -5.500  21.606  14.583  1.00  0.68           H  
ATOM   2116 1HB  ALA A 145      -7.206  23.350  15.031  1.00  0.68           H  
ATOM   2117 2HB  ALA A 145      -5.926  23.357  16.259  1.00  0.68           H  
ATOM   2118 3HB  ALA A 145      -5.937  24.585  14.993  1.00  0.68           H  
ATOM   2119  N   ILE A 146      -5.024  23.956  12.375  1.00  0.72           N  
ATOM   2120  CA  ILE A 146      -5.255  24.282  10.992  1.00  0.72           C  
ATOM   2121  C   ILE A 146      -4.704  23.202  10.081  1.00  0.72           C  
ATOM   2122  O   ILE A 146      -5.391  22.754   9.149  1.00  0.72           O  
ATOM   2123  CB  ILE A 146      -4.621  25.620  10.620  1.00  0.72           C  
ATOM   2124  CG1 ILE A 146      -5.330  26.792  11.321  1.00  0.72           C  
ATOM   2125  CG2 ILE A 146      -4.682  25.749   9.195  1.00  0.72           C  
ATOM   2126  CD1 ILE A 146      -4.566  28.092  11.227  1.00  0.72           C  
ATOM   2127  H   ILE A 146      -4.407  24.546  12.935  1.00  0.72           H  
ATOM   2128  HA  ILE A 146      -6.326  24.352  10.827  1.00  0.72           H  
ATOM   2129  HB  ILE A 146      -3.581  25.634  10.936  1.00  0.72           H  
ATOM   2130 1HG1 ILE A 146      -6.306  26.939  10.863  1.00  0.72           H  
ATOM   2131 2HG1 ILE A 146      -5.471  26.544  12.358  1.00  0.72           H  
ATOM   2132 1HG2 ILE A 146      -4.214  26.683   8.899  1.00  0.72           H  
ATOM   2133 2HG2 ILE A 146      -4.167  24.919   8.746  1.00  0.72           H  
ATOM   2134 3HG2 ILE A 146      -5.721  25.728   8.903  1.00  0.72           H  
ATOM   2135 1HD1 ILE A 146      -5.107  28.884  11.729  1.00  0.72           H  
ATOM   2136 2HD1 ILE A 146      -3.592  27.972  11.695  1.00  0.72           H  
ATOM   2137 3HD1 ILE A 146      -4.437  28.348  10.182  1.00  0.72           H  
ATOM   2138  N   GLU A 147      -3.462  22.768  10.325  1.00  0.77           N  
ATOM   2139  CA  GLU A 147      -2.925  21.749   9.447  1.00  0.77           C  
ATOM   2140  C   GLU A 147      -3.734  20.459   9.578  1.00  0.77           C  
ATOM   2141  O   GLU A 147      -4.055  19.830   8.570  1.00  0.77           O  
ATOM   2142  CB  GLU A 147      -1.446  21.451   9.679  1.00  0.77           C  
ATOM   2143  CG  GLU A 147      -0.949  20.534   8.542  1.00  0.77           C  
ATOM   2144  CD  GLU A 147       0.483  20.144   8.495  1.00  0.77           C  
ATOM   2145  OE1 GLU A 147       1.230  20.464   9.389  1.00  0.77           O  
ATOM   2146  OE2 GLU A 147       0.843  19.534   7.487  1.00  0.77           O  
ATOM   2147  H   GLU A 147      -2.913  23.159  11.096  1.00  0.77           H  
ATOM   2148  HA  GLU A 147      -3.024  22.102   8.421  1.00  0.77           H  
ATOM   2149 1HB  GLU A 147      -0.868  22.375   9.689  1.00  0.77           H  
ATOM   2150 2HB  GLU A 147      -1.310  20.949  10.639  1.00  0.77           H  
ATOM   2151 1HG  GLU A 147      -1.562  19.634   8.525  1.00  0.77           H  
ATOM   2152 2HG  GLU A 147      -1.143  21.087   7.642  1.00  0.77           H  
ATOM   2153  N   MET A 148      -4.078  20.071  10.812  1.00  0.83           N  
ATOM   2154  CA  MET A 148      -4.868  18.868  11.053  1.00  0.83           C  
ATOM   2155  C   MET A 148      -6.234  18.942  10.394  1.00  0.83           C  
ATOM   2156  O   MET A 148      -6.696  17.962   9.808  1.00  0.83           O  
ATOM   2157  CB  MET A 148      -4.947  18.575  12.545  1.00  0.83           C  
ATOM   2158  CG  MET A 148      -3.615  18.094  13.135  1.00  0.83           C  
ATOM   2159  SD  MET A 148      -3.573  17.986  14.944  1.00  0.83           S  
ATOM   2160  CE  MET A 148      -4.733  16.744  15.416  1.00  0.83           C  
ATOM   2161  H   MET A 148      -3.781  20.629  11.611  1.00  0.83           H  
ATOM   2162  HA  MET A 148      -4.349  18.034  10.599  1.00  0.83           H  
ATOM   2163 1HB  MET A 148      -5.242  19.485  13.074  1.00  0.83           H  
ATOM   2164 2HB  MET A 148      -5.707  17.820  12.735  1.00  0.83           H  
ATOM   2165 1HG  MET A 148      -3.377  17.113  12.727  1.00  0.83           H  
ATOM   2166 2HG  MET A 148      -2.831  18.786  12.821  1.00  0.83           H  
ATOM   2167 1HE  MET A 148      -4.730  16.633  16.504  1.00  0.83           H  
ATOM   2168 2HE  MET A 148      -5.699  17.055  15.102  1.00  0.83           H  
ATOM   2169 3HE  MET A 148      -4.471  15.795  14.951  1.00  0.83           H  
ATOM   2170  N   ALA A 149      -6.894  20.100  10.469  1.00  0.91           N  
ATOM   2171  CA  ALA A 149      -8.177  20.258   9.801  1.00  0.91           C  
ATOM   2172  C   ALA A 149      -8.010  20.083   8.297  1.00  0.91           C  
ATOM   2173  O   ALA A 149      -8.839  19.453   7.633  1.00  0.91           O  
ATOM   2174  CB  ALA A 149      -8.748  21.619  10.089  1.00  0.91           C  
ATOM   2175  H   ALA A 149      -6.512  20.884  10.996  1.00  0.91           H  
ATOM   2176  HA  ALA A 149      -8.858  19.491  10.170  1.00  0.91           H  
ATOM   2177 1HB  ALA A 149      -9.705  21.726   9.592  1.00  0.91           H  
ATOM   2178 2HB  ALA A 149      -8.876  21.745  11.157  1.00  0.91           H  
ATOM   2179 3HB  ALA A 149      -8.054  22.373   9.722  1.00  0.91           H  
ATOM   2180  N   SER A 150      -6.905  20.605   7.754  1.00  1.01           N  
ATOM   2181  CA  SER A 150      -6.652  20.481   6.332  1.00  1.01           C  
ATOM   2182  C   SER A 150      -6.434  19.004   5.978  1.00  1.01           C  
ATOM   2183  O   SER A 150      -7.000  18.511   5.004  1.00  1.01           O  
ATOM   2184  CB  SER A 150      -5.437  21.306   5.949  1.00  1.01           C  
ATOM   2185  OG  SER A 150      -5.644  22.676   6.166  1.00  1.01           O  
ATOM   2186  H   SER A 150      -6.250  21.133   8.334  1.00  1.01           H  
ATOM   2187  HA  SER A 150      -7.523  20.846   5.785  1.00  1.01           H  
ATOM   2188 1HB  SER A 150      -4.594  20.981   6.522  1.00  1.01           H  
ATOM   2189 2HB  SER A 150      -5.206  21.131   4.900  1.00  1.01           H  
ATOM   2190  HG  SER A 150      -5.805  22.762   7.133  1.00  1.01           H  
ATOM   2191  N   LEU A 151      -5.673  18.280   6.814  1.00  1.14           N  
ATOM   2192  CA  LEU A 151      -5.404  16.854   6.597  1.00  1.14           C  
ATOM   2193  C   LEU A 151      -6.678  16.033   6.648  1.00  1.14           C  
ATOM   2194  O   LEU A 151      -6.885  15.131   5.831  1.00  1.14           O  
ATOM   2195  CB  LEU A 151      -4.445  16.336   7.672  1.00  1.14           C  
ATOM   2196  CG  LEU A 151      -3.025  16.804   7.564  1.00  1.14           C  
ATOM   2197  CD1 LEU A 151      -2.243  16.467   8.810  1.00  1.14           C  
ATOM   2198  CD2 LEU A 151      -2.431  16.099   6.440  1.00  1.14           C  
ATOM   2199  H   LEU A 151      -5.233  18.752   7.605  1.00  1.14           H  
ATOM   2200  HA  LEU A 151      -4.944  16.736   5.619  1.00  1.14           H  
ATOM   2201 1HB  LEU A 151      -4.819  16.640   8.641  1.00  1.14           H  
ATOM   2202 2HB  LEU A 151      -4.439  15.248   7.635  1.00  1.14           H  
ATOM   2203  HG  LEU A 151      -2.989  17.878   7.404  1.00  1.14           H  
ATOM   2204 1HD1 LEU A 151      -1.210  16.798   8.684  1.00  1.14           H  
ATOM   2205 2HD1 LEU A 151      -2.671  16.969   9.660  1.00  1.14           H  
ATOM   2206 3HD1 LEU A 151      -2.265  15.393   8.974  1.00  1.14           H  
ATOM   2207 1HD2 LEU A 151      -1.411  16.402   6.362  1.00  1.14           H  
ATOM   2208 2HD2 LEU A 151      -2.475  15.034   6.629  1.00  1.14           H  
ATOM   2209 3HD2 LEU A 151      -2.971  16.336   5.523  1.00  1.14           H  
ATOM   2210  N   PHE A 152      -7.554  16.376   7.583  1.00  1.32           N  
ATOM   2211  CA  PHE A 152      -8.840  15.727   7.741  1.00  1.32           C  
ATOM   2212  C   PHE A 152      -9.617  15.856   6.440  1.00  1.32           C  
ATOM   2213  O   PHE A 152     -10.040  14.853   5.857  1.00  1.32           O  
ATOM   2214  CB  PHE A 152      -9.550  16.382   8.930  1.00  1.32           C  
ATOM   2215  CG  PHE A 152     -10.951  16.009   9.257  1.00  1.32           C  
ATOM   2216  CD1 PHE A 152     -11.255  14.830   9.910  1.00  1.32           C  
ATOM   2217  CD2 PHE A 152     -11.977  16.899   8.964  1.00  1.32           C  
ATOM   2218  CE1 PHE A 152     -12.562  14.541  10.254  1.00  1.32           C  
ATOM   2219  CE2 PHE A 152     -13.279  16.619   9.306  1.00  1.32           C  
ATOM   2220  CZ  PHE A 152     -13.575  15.434   9.958  1.00  1.32           C  
ATOM   2221  H   PHE A 152      -7.304  17.116   8.240  1.00  1.32           H  
ATOM   2222  HA  PHE A 152      -8.682  14.670   7.953  1.00  1.32           H  
ATOM   2223 1HB  PHE A 152      -8.949  16.205   9.817  1.00  1.32           H  
ATOM   2224 2HB  PHE A 152      -9.542  17.445   8.781  1.00  1.32           H  
ATOM   2225  HD1 PHE A 152     -10.456  14.133  10.158  1.00  1.32           H  
ATOM   2226  HD2 PHE A 152     -11.739  17.839   8.455  1.00  1.32           H  
ATOM   2227  HE1 PHE A 152     -12.794  13.609  10.770  1.00  1.32           H  
ATOM   2228  HE2 PHE A 152     -14.070  17.332   9.064  1.00  1.32           H  
ATOM   2229  HZ  PHE A 152     -14.603  15.205  10.235  1.00  1.32           H  
ATOM   2230  N   GLU A 153      -9.738  17.083   5.937  1.00  1.56           N  
ATOM   2231  CA  GLU A 153     -10.460  17.297   4.695  1.00  1.56           C  
ATOM   2232  C   GLU A 153      -9.766  16.644   3.488  1.00  1.56           C  
ATOM   2233  O   GLU A 153     -10.440  16.089   2.619  1.00  1.56           O  
ATOM   2234  CB  GLU A 153     -10.662  18.797   4.472  1.00  1.56           C  
ATOM   2235  CG  GLU A 153     -11.654  19.441   5.459  1.00  1.56           C  
ATOM   2236  CD  GLU A 153     -13.079  18.950   5.287  1.00  1.56           C  
ATOM   2237  OE1 GLU A 153     -13.592  19.046   4.198  1.00  1.56           O  
ATOM   2238  OE2 GLU A 153     -13.641  18.456   6.237  1.00  1.56           O  
ATOM   2239  H   GLU A 153      -9.346  17.881   6.442  1.00  1.56           H  
ATOM   2240  HA  GLU A 153     -11.443  16.840   4.800  1.00  1.56           H  
ATOM   2241 1HB  GLU A 153      -9.700  19.307   4.581  1.00  1.56           H  
ATOM   2242 2HB  GLU A 153     -11.016  18.973   3.458  1.00  1.56           H  
ATOM   2243 1HG  GLU A 153     -11.323  19.218   6.474  1.00  1.56           H  
ATOM   2244 2HG  GLU A 153     -11.627  20.520   5.331  1.00  1.56           H  
ATOM   2245  N   HIS A 154      -8.424  16.651   3.454  1.00  1.88           N  
ATOM   2246  CA  HIS A 154      -7.689  16.060   2.332  1.00  1.88           C  
ATOM   2247  C   HIS A 154      -7.899  14.553   2.292  1.00  1.88           C  
ATOM   2248  O   HIS A 154      -8.019  13.955   1.224  1.00  1.88           O  
ATOM   2249  CB  HIS A 154      -6.188  16.387   2.415  1.00  1.88           C  
ATOM   2250  CG  HIS A 154      -5.899  17.849   2.156  1.00  1.88           C  
ATOM   2251  ND1 HIS A 154      -4.664  18.447   2.398  1.00  1.88           N  
ATOM   2252  CD2 HIS A 154      -6.706  18.829   1.690  1.00  1.88           C  
ATOM   2253  CE1 HIS A 154      -4.738  19.727   2.079  1.00  1.88           C  
ATOM   2254  NE2 HIS A 154      -5.964  19.983   1.649  1.00  1.88           N  
ATOM   2255  H   HIS A 154      -7.907  17.126   4.192  1.00  1.88           H  
ATOM   2256  HA  HIS A 154      -8.069  16.469   1.396  1.00  1.88           H  
ATOM   2257 1HB  HIS A 154      -5.817  16.132   3.407  1.00  1.88           H  
ATOM   2258 2HB  HIS A 154      -5.638  15.786   1.694  1.00  1.88           H  
ATOM   2259  HD1 HIS A 154      -3.800  18.033   2.751  1.00  1.88           H  
ATOM   2260  HD2 HIS A 154      -7.751  18.837   1.376  1.00  1.88           H  
ATOM   2261  HE1 HIS A 154      -3.871  20.372   2.191  1.00  1.88           H  
ATOM   2262  N   HIS A 155      -7.955  13.940   3.467  1.00  2.28           N  
ATOM   2263  CA  HIS A 155      -8.207  12.518   3.599  1.00  2.28           C  
ATOM   2264  C   HIS A 155      -9.612  12.177   3.106  1.00  2.28           C  
ATOM   2265  O   HIS A 155      -9.804  11.246   2.321  1.00  2.28           O  
ATOM   2266  CB  HIS A 155      -8.070  12.089   5.065  1.00  2.28           C  
ATOM   2267  CG  HIS A 155      -8.299  10.636   5.319  1.00  2.28           C  
ATOM   2268  ND1 HIS A 155      -7.381   9.659   4.977  1.00  2.28           N  
ATOM   2269  CD2 HIS A 155      -9.346   9.988   5.885  1.00  2.28           C  
ATOM   2270  CE1 HIS A 155      -7.854   8.474   5.325  1.00  2.28           C  
ATOM   2271  NE2 HIS A 155      -9.044   8.645   5.878  1.00  2.28           N  
ATOM   2272  H   HIS A 155      -7.807  14.482   4.317  1.00  2.28           H  
ATOM   2273  HA  HIS A 155      -7.491  11.959   3.000  1.00  2.28           H  
ATOM   2274 1HB  HIS A 155      -7.079  12.352   5.427  1.00  2.28           H  
ATOM   2275 2HB  HIS A 155      -8.781  12.648   5.667  1.00  2.28           H  
ATOM   2276  HD2 HIS A 155     -10.256  10.450   6.272  1.00  2.28           H  
ATOM   2277  HE1 HIS A 155      -7.349   7.519   5.181  1.00  2.28           H  
ATOM   2278  HE2 HIS A 155      -9.638   7.912   6.238  1.00  2.28           H  
ATOM   2279  N   LEU A 156     -10.601  12.915   3.614  1.00  2.74           N  
ATOM   2280  CA  LEU A 156     -12.005  12.657   3.332  1.00  2.74           C  
ATOM   2281  C   LEU A 156     -12.479  12.871   1.888  1.00  2.74           C  
ATOM   2282  O   LEU A 156     -13.310  12.096   1.405  1.00  2.74           O  
ATOM   2283  CB  LEU A 156     -12.843  13.534   4.254  1.00  2.74           C  
ATOM   2284  CG  LEU A 156     -12.768  13.173   5.730  1.00  2.74           C  
ATOM   2285  CD1 LEU A 156     -13.475  14.233   6.518  1.00  2.74           C  
ATOM   2286  CD2 LEU A 156     -13.379  11.815   5.954  1.00  2.74           C  
ATOM   2287  H   LEU A 156     -10.367  13.678   4.253  1.00  2.74           H  
ATOM   2288  HA  LEU A 156     -12.195  11.616   3.587  1.00  2.74           H  
ATOM   2289 1HB  LEU A 156     -12.499  14.567   4.148  1.00  2.74           H  
ATOM   2290 2HB  LEU A 156     -13.883  13.482   3.939  1.00  2.74           H  
ATOM   2291  HG  LEU A 156     -11.733  13.144   6.051  1.00  2.74           H  
ATOM   2292 1HD1 LEU A 156     -13.414  13.981   7.560  1.00  2.74           H  
ATOM   2293 2HD1 LEU A 156     -12.993  15.202   6.344  1.00  2.74           H  
ATOM   2294 3HD1 LEU A 156     -14.517  14.287   6.216  1.00  2.74           H  
ATOM   2295 1HD2 LEU A 156     -13.319  11.562   7.013  1.00  2.74           H  
ATOM   2296 2HD2 LEU A 156     -14.423  11.829   5.641  1.00  2.74           H  
ATOM   2297 3HD2 LEU A 156     -12.833  11.073   5.370  1.00  2.74           H  
ATOM   2298  N   GLN A 157     -11.986  13.904   1.196  1.00  3.22           N  
ATOM   2299  CA  GLN A 157     -12.470  14.155  -0.165  1.00  3.22           C  
ATOM   2300  C   GLN A 157     -11.574  15.108  -0.957  1.00  3.22           C  
ATOM   2301  O   GLN A 157     -11.014  14.709  -1.981  1.00  3.22           O  
ATOM   2302  OXT GLN A 157     -11.732  16.318  -0.800  1.00  3.22           O  
ATOM   2303  CB  GLN A 157     -13.908  14.710  -0.120  1.00  3.22           C  
ATOM   2304  CG  GLN A 157     -14.558  14.917  -1.481  1.00  3.22           C  
ATOM   2305  CD  GLN A 157     -16.016  15.371  -1.369  1.00  3.22           C  
ATOM   2306  OE1 GLN A 157     -16.410  16.044  -0.410  1.00  3.22           O  
ATOM   2307  NE2 GLN A 157     -16.827  14.998  -2.356  1.00  3.22           N  
ATOM   2308  H   GLN A 157     -11.306  14.534   1.628  1.00  3.22           H  
ATOM   2309  HA  GLN A 157     -12.485  13.203  -0.695  1.00  3.22           H  
ATOM   2310 1HB  GLN A 157     -14.552  14.039   0.444  1.00  3.22           H  
ATOM   2311 2HB  GLN A 157     -13.906  15.669   0.401  1.00  3.22           H  
ATOM   2312 1HG  GLN A 157     -14.002  15.678  -2.028  1.00  3.22           H  
ATOM   2313 2HG  GLN A 157     -14.535  13.973  -2.026  1.00  3.22           H  
ATOM   2314 1HE2 GLN A 157     -17.792  15.263  -2.339  1.00  3.22           H  
ATOM   2315 2HE2 GLN A 157     -16.473  14.453  -3.116  1.00  3.22           H  
TER    2316
ENDMDL

