REMARK ID 635465 MODEL 1 2024-10-05_00000012_2_19
PFRMAT TS
TARGET 2024-10-05_00000012_2_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   GLU A   1       0.781  -0.547  -0.163  1.00  1.38           N  
ATOM      2  CA  GLU A   1       2.178  -0.287   0.162  1.00  1.38           C  
ATOM      3  C   GLU A   1       2.476   1.204   0.120  1.00  1.38           C  
ATOM      4  O   GLU A   1       2.322   1.902   1.122  1.00  1.38           O  
ATOM      5  CB  GLU A   1       3.111  -1.050  -0.792  1.00  1.38           C  
ATOM      6  CG  GLU A   1       3.105  -2.572  -0.599  1.00  1.38           C  
ATOM      7  CD  GLU A   1       3.997  -3.321  -1.579  1.00  1.38           C  
ATOM      8  OE1 GLU A   1       4.535  -2.705  -2.469  1.00  1.38           O  
ATOM      9  OE2 GLU A   1       4.134  -4.513  -1.427  1.00  1.38           O  
ATOM     10 1H   GLU A   1       0.690  -1.473  -0.554  1.00  1.38           H  
ATOM     11 2H   GLU A   1       0.225  -0.478   0.677  1.00  1.38           H  
ATOM     12 3H   GLU A   1       0.461   0.137  -0.834  1.00  1.38           H  
ATOM     13  HA  GLU A   1       2.367  -0.639   1.176  1.00  1.38           H  
ATOM     14 1HB  GLU A   1       2.821  -0.856  -1.824  1.00  1.38           H  
ATOM     15 2HB  GLU A   1       4.136  -0.698  -0.663  1.00  1.38           H  
ATOM     16 1HG  GLU A   1       3.436  -2.795   0.414  1.00  1.38           H  
ATOM     17 2HG  GLU A   1       2.082  -2.932  -0.702  1.00  1.38           H  
ATOM     18  N   VAL A   2       2.899   1.692  -1.039  1.00  1.17           N  
ATOM     19  CA  VAL A   2       3.235   3.103  -1.197  1.00  1.17           C  
ATOM     20  C   VAL A   2       2.054   4.021  -1.425  1.00  1.17           C  
ATOM     21  O   VAL A   2       1.189   3.750  -2.263  1.00  1.17           O  
ATOM     22  CB  VAL A   2       4.241   3.306  -2.333  1.00  1.17           C  
ATOM     23  CG1 VAL A   2       4.452   4.799  -2.552  1.00  1.17           C  
ATOM     24  CG2 VAL A   2       5.544   2.613  -1.959  1.00  1.17           C  
ATOM     25  H   VAL A   2       3.016   1.081  -1.835  1.00  1.17           H  
ATOM     26  HA  VAL A   2       3.724   3.428  -0.285  1.00  1.17           H  
ATOM     27  HB  VAL A   2       3.855   2.884  -3.257  1.00  1.17           H  
ATOM     28 1HG1 VAL A   2       5.165   4.952  -3.342  1.00  1.17           H  
ATOM     29 2HG1 VAL A   2       3.530   5.268  -2.822  1.00  1.17           H  
ATOM     30 3HG1 VAL A   2       4.797   5.240  -1.642  1.00  1.17           H  
ATOM     31 1HG2 VAL A   2       6.277   2.756  -2.750  1.00  1.17           H  
ATOM     32 2HG2 VAL A   2       5.920   3.028  -1.035  1.00  1.17           H  
ATOM     33 3HG2 VAL A   2       5.364   1.548  -1.818  1.00  1.17           H  
ATOM     34  N   GLN A   3       2.048   5.119  -0.676  1.00  0.98           N  
ATOM     35  CA  GLN A   3       1.028   6.137  -0.794  1.00  0.98           C  
ATOM     36  C   GLN A   3       1.630   7.533  -0.706  1.00  0.98           C  
ATOM     37  O   GLN A   3       2.478   7.827   0.146  1.00  0.98           O  
ATOM     38  CB  GLN A   3      -0.033   5.976   0.298  1.00  0.98           C  
ATOM     39  CG  GLN A   3      -1.180   6.980   0.202  1.00  0.98           C  
ATOM     40  CD  GLN A   3      -2.243   6.770   1.263  1.00  0.98           C  
ATOM     41  OE1 GLN A   3      -2.071   5.972   2.189  1.00  0.98           O  
ATOM     42  NE2 GLN A   3      -3.354   7.488   1.137  1.00  0.98           N  
ATOM     43  H   GLN A   3       2.798   5.238   0.004  1.00  0.98           H  
ATOM     44  HA  GLN A   3       0.550   6.038  -1.768  1.00  0.98           H  
ATOM     45 1HB  GLN A   3      -0.454   4.971   0.244  1.00  0.98           H  
ATOM     46 2HB  GLN A   3       0.435   6.084   1.277  1.00  0.98           H  
ATOM     47 1HG  GLN A   3      -0.779   7.978   0.320  1.00  0.98           H  
ATOM     48 2HG  GLN A   3      -1.649   6.885  -0.777  1.00  0.98           H  
ATOM     49 1HE2 GLN A   3      -4.091   7.392   1.807  1.00  0.98           H  
ATOM     50 2HE2 GLN A   3      -3.453   8.125   0.372  1.00  0.98           H  
ATOM     51  N   LEU A   4       1.187   8.387  -1.616  1.00  0.84           N  
ATOM     52  CA  LEU A   4       1.609   9.776  -1.650  1.00  0.84           C  
ATOM     53  C   LEU A   4       0.388  10.652  -1.365  1.00  0.84           C  
ATOM     54  O   LEU A   4      -0.657  10.477  -1.999  1.00  0.84           O  
ATOM     55  CB  LEU A   4       2.193  10.086  -3.033  1.00  0.84           C  
ATOM     56  CG  LEU A   4       3.392   9.239  -3.497  1.00  0.84           C  
ATOM     57  CD1 LEU A   4       3.742   9.612  -4.886  1.00  0.84           C  
ATOM     58  CD2 LEU A   4       4.537   9.482  -2.632  1.00  0.84           C  
ATOM     59  H   LEU A   4       0.518   8.066  -2.301  1.00  0.84           H  
ATOM     60  HA  LEU A   4       2.361   9.950  -0.883  1.00  0.84           H  
ATOM     61 1HB  LEU A   4       1.429   9.928  -3.758  1.00  0.84           H  
ATOM     62 2HB  LEU A   4       2.482  11.130  -3.065  1.00  0.84           H  
ATOM     63  HG  LEU A   4       3.127   8.181  -3.483  1.00  0.84           H  
ATOM     64 1HD1 LEU A   4       4.579   9.014  -5.220  1.00  0.84           H  
ATOM     65 2HD1 LEU A   4       2.893   9.435  -5.533  1.00  0.84           H  
ATOM     66 3HD1 LEU A   4       4.009  10.667  -4.927  1.00  0.84           H  
ATOM     67 1HD2 LEU A   4       5.376   8.904  -2.981  1.00  0.84           H  
ATOM     68 2HD2 LEU A   4       4.786  10.544  -2.674  1.00  0.84           H  
ATOM     69 3HD2 LEU A   4       4.285   9.200  -1.606  1.00  0.84           H  
ATOM     70  N   VAL A   5       0.497  11.577  -0.413  1.00  0.74           N  
ATOM     71  CA  VAL A   5      -0.644  12.436  -0.079  1.00  0.74           C  
ATOM     72  C   VAL A   5      -0.307  13.903  -0.248  1.00  0.74           C  
ATOM     73  O   VAL A   5       0.626  14.420   0.362  1.00  0.74           O  
ATOM     74  CB  VAL A   5      -1.126  12.182   1.354  1.00  0.74           C  
ATOM     75  CG1 VAL A   5      -2.293  13.104   1.672  1.00  0.74           C  
ATOM     76  CG2 VAL A   5      -1.519  10.718   1.510  1.00  0.74           C  
ATOM     77  H   VAL A   5       1.383  11.670   0.089  1.00  0.74           H  
ATOM     78  HA  VAL A   5      -1.467  12.200  -0.753  1.00  0.74           H  
ATOM     79  HB  VAL A   5      -0.321  12.419   2.052  1.00  0.74           H  
ATOM     80 1HG1 VAL A   5      -2.622  12.933   2.696  1.00  0.74           H  
ATOM     81 2HG1 VAL A   5      -1.981  14.144   1.562  1.00  0.74           H  
ATOM     82 3HG1 VAL A   5      -3.114  12.897   0.987  1.00  0.74           H  
ATOM     83 1HG2 VAL A   5      -1.853  10.535   2.529  1.00  0.74           H  
ATOM     84 2HG2 VAL A   5      -2.324  10.480   0.814  1.00  0.74           H  
ATOM     85 3HG2 VAL A   5      -0.657  10.091   1.299  1.00  0.74           H  
ATOM     86  N   GLU A   6      -1.067  14.578  -1.091  1.00  0.68           N  
ATOM     87  CA  GLU A   6      -0.774  15.960  -1.417  1.00  0.68           C  
ATOM     88  C   GLU A   6      -1.676  16.975  -0.719  1.00  0.68           C  
ATOM     89  O   GLU A   6      -2.846  16.690  -0.430  1.00  0.68           O  
ATOM     90  CB  GLU A   6      -0.855  16.124  -2.919  1.00  0.68           C  
ATOM     91  CG  GLU A   6       0.107  15.281  -3.666  1.00  0.68           C  
ATOM     92  CD  GLU A   6      -0.092  15.433  -5.065  1.00  0.68           C  
ATOM     93  OE1 GLU A   6      -0.315  16.531  -5.486  1.00  0.68           O  
ATOM     94  OE2 GLU A   6      -0.057  14.447  -5.759  1.00  0.68           O  
ATOM     95  H   GLU A   6      -1.840  14.110  -1.534  1.00  0.68           H  
ATOM     96  HA  GLU A   6       0.242  16.155  -1.109  1.00  0.68           H  
ATOM     97 1HB  GLU A   6      -1.869  15.915  -3.271  1.00  0.68           H  
ATOM     98 2HB  GLU A   6      -0.620  17.152  -3.165  1.00  0.68           H  
ATOM     99 1HG  GLU A   6       1.124  15.588  -3.409  1.00  0.68           H  
ATOM    100 2HG  GLU A   6      -0.016  14.234  -3.387  1.00  0.68           H  
ATOM    101  N   SER A   7      -1.139  18.180  -0.504  1.00  0.65           N  
ATOM    102  CA  SER A   7      -1.904  19.281   0.090  1.00  0.65           C  
ATOM    103  C   SER A   7      -1.374  20.679  -0.265  1.00  0.65           C  
ATOM    104  O   SER A   7      -0.251  20.835  -0.755  1.00  0.65           O  
ATOM    105  CB  SER A   7      -1.918  19.133   1.597  1.00  0.65           C  
ATOM    106  OG  SER A   7      -0.641  19.335   2.146  1.00  0.65           O  
ATOM    107  H   SER A   7      -0.157  18.304  -0.750  1.00  0.65           H  
ATOM    108  HA  SER A   7      -2.929  19.210  -0.279  1.00  0.65           H  
ATOM    109 1HB  SER A   7      -2.614  19.853   2.022  1.00  0.65           H  
ATOM    110 2HB  SER A   7      -2.276  18.139   1.863  1.00  0.65           H  
ATOM    111  HG  SER A   7      -0.118  18.555   1.918  1.00  0.65           H  
ATOM    112  N   GLY A   8      -2.173  21.713   0.040  1.00  0.65           N  
ATOM    113  CA  GLY A   8      -1.766  23.100  -0.220  1.00  0.65           C  
ATOM    114  C   GLY A   8      -2.339  23.604  -1.538  1.00  0.65           C  
ATOM    115  O   GLY A   8      -3.462  23.263  -1.903  1.00  0.65           O  
ATOM    116  H   GLY A   8      -3.082  21.532   0.442  1.00  0.65           H  
ATOM    117 1HA  GLY A   8      -2.105  23.739   0.596  1.00  0.65           H  
ATOM    118 2HA  GLY A   8      -0.678  23.167  -0.246  1.00  0.65           H  
ATOM    119  N   GLY A   9      -1.593  24.460  -2.225  1.00  0.65           N  
ATOM    120  CA  GLY A   9      -2.072  25.061  -3.478  1.00  0.65           C  
ATOM    121  C   GLY A   9      -3.292  25.975  -3.362  1.00  0.65           C  
ATOM    122  O   GLY A   9      -3.267  26.967  -2.636  1.00  0.65           O  
ATOM    123  H   GLY A   9      -0.655  24.676  -1.879  1.00  0.65           H  
ATOM    124 1HA  GLY A   9      -1.251  25.613  -3.924  1.00  0.65           H  
ATOM    125 2HA  GLY A   9      -2.312  24.257  -4.170  1.00  0.65           H  
ATOM    126  N   ASN A  10      -4.360  25.616  -4.081  1.00  0.66           N  
ATOM    127  CA  ASN A  10      -5.635  26.327  -4.173  1.00  0.66           C  
ATOM    128  C   ASN A  10      -5.536  27.702  -4.859  1.00  0.66           C  
ATOM    129  O   ASN A  10      -4.913  27.805  -5.913  1.00  0.66           O  
ATOM    130  CB  ASN A  10      -6.263  26.446  -2.791  1.00  0.66           C  
ATOM    131  CG  ASN A  10      -6.546  25.095  -2.175  1.00  0.66           C  
ATOM    132  OD1 ASN A  10      -7.123  24.205  -2.814  1.00  0.66           O  
ATOM    133  ND2 ASN A  10      -6.142  24.929  -0.942  1.00  0.66           N  
ATOM    134  H   ASN A  10      -4.315  24.775  -4.651  1.00  0.66           H  
ATOM    135  HA  ASN A  10      -6.304  25.720  -4.788  1.00  0.66           H  
ATOM    136 1HB  ASN A  10      -5.638  27.027  -2.118  1.00  0.66           H  
ATOM    137 2HB  ASN A  10      -7.217  26.959  -2.873  1.00  0.66           H  
ATOM    138 1HD2 ASN A  10      -6.288  24.053  -0.482  1.00  0.66           H  
ATOM    139 2HD2 ASN A  10      -5.672  25.673  -0.468  1.00  0.66           H  
ATOM    140  N   LEU A  11      -6.151  28.748  -4.291  1.00  0.67           N  
ATOM    141  CA  LEU A  11      -6.237  30.039  -4.989  1.00  0.67           C  
ATOM    142  C   LEU A  11      -5.189  31.084  -4.628  1.00  0.67           C  
ATOM    143  O   LEU A  11      -5.009  31.440  -3.460  1.00  0.67           O  
ATOM    144  CB  LEU A  11      -7.631  30.651  -4.796  1.00  0.67           C  
ATOM    145  CG  LEU A  11      -7.841  32.065  -5.431  1.00  0.67           C  
ATOM    146  CD1 LEU A  11      -7.742  31.986  -6.966  1.00  0.67           C  
ATOM    147  CD2 LEU A  11      -9.199  32.600  -5.012  1.00  0.67           C  
ATOM    148  H   LEU A  11      -6.600  28.647  -3.395  1.00  0.67           H  
ATOM    149  HA  LEU A  11      -6.130  29.833  -6.049  1.00  0.67           H  
ATOM    150 1HB  LEU A  11      -8.367  29.980  -5.235  1.00  0.67           H  
ATOM    151 2HB  LEU A  11      -7.831  30.733  -3.728  1.00  0.67           H  
ATOM    152  HG  LEU A  11      -7.061  32.741  -5.079  1.00  0.67           H  
ATOM    153 1HD1 LEU A  11      -7.880  32.981  -7.379  1.00  0.67           H  
ATOM    154 2HD1 LEU A  11      -6.775  31.621  -7.254  1.00  0.67           H  
ATOM    155 3HD1 LEU A  11      -8.508  31.320  -7.354  1.00  0.67           H  
ATOM    156 1HD2 LEU A  11      -9.346  33.592  -5.444  1.00  0.67           H  
ATOM    157 2HD2 LEU A  11      -9.982  31.929  -5.369  1.00  0.67           H  
ATOM    158 3HD2 LEU A  11      -9.245  32.666  -3.926  1.00  0.67           H  
ATOM    159  N   VAL A  12      -4.533  31.591  -5.669  1.00  0.68           N  
ATOM    160  CA  VAL A  12      -3.506  32.618  -5.559  1.00  0.68           C  
ATOM    161  C   VAL A  12      -3.670  33.676  -6.652  1.00  0.68           C  
ATOM    162  O   VAL A  12      -4.094  33.375  -7.766  1.00  0.68           O  
ATOM    163  CB  VAL A  12      -2.149  31.961  -5.709  1.00  0.68           C  
ATOM    164  CG1 VAL A  12      -2.064  31.439  -7.065  1.00  0.68           C  
ATOM    165  CG2 VAL A  12      -0.988  32.905  -5.396  1.00  0.68           C  
ATOM    166  H   VAL A  12      -4.751  31.204  -6.590  1.00  0.68           H  
ATOM    167  HA  VAL A  12      -3.584  33.093  -4.581  1.00  0.68           H  
ATOM    168  HB  VAL A  12      -2.110  31.142  -5.044  1.00  0.68           H  
ATOM    169 1HG1 VAL A  12      -1.149  30.934  -7.180  1.00  0.68           H  
ATOM    170 2HG1 VAL A  12      -2.889  30.747  -7.243  1.00  0.68           H  
ATOM    171 3HG1 VAL A  12      -2.117  32.267  -7.767  1.00  0.68           H  
ATOM    172 1HG2 VAL A  12      -0.049  32.374  -5.507  1.00  0.68           H  
ATOM    173 2HG2 VAL A  12      -0.990  33.739  -6.067  1.00  0.68           H  
ATOM    174 3HG2 VAL A  12      -1.074  33.262  -4.372  1.00  0.68           H  
ATOM    175  N   GLN A  13      -3.351  34.914  -6.331  1.00  0.67           N  
ATOM    176  CA  GLN A  13      -3.366  35.981  -7.319  1.00  0.67           C  
ATOM    177  C   GLN A  13      -2.104  35.863  -8.199  1.00  0.67           C  
ATOM    178  O   GLN A  13      -1.040  35.560  -7.655  1.00  0.67           O  
ATOM    179  CB  GLN A  13      -3.406  37.334  -6.600  1.00  0.67           C  
ATOM    180  CG  GLN A  13      -3.612  38.546  -7.493  1.00  0.67           C  
ATOM    181  CD  GLN A  13      -3.737  39.842  -6.742  1.00  0.67           C  
ATOM    182  OE1 GLN A  13      -3.151  40.022  -5.668  1.00  0.67           O  
ATOM    183  NE2 GLN A  13      -4.522  40.776  -7.295  1.00  0.67           N  
ATOM    184  H   GLN A  13      -3.056  35.115  -5.387  1.00  0.67           H  
ATOM    185  HA  GLN A  13      -4.257  35.860  -7.915  1.00  0.67           H  
ATOM    186 1HB  GLN A  13      -4.210  37.328  -5.865  1.00  0.67           H  
ATOM    187 2HB  GLN A  13      -2.471  37.480  -6.060  1.00  0.67           H  
ATOM    188 1HG  GLN A  13      -2.784  38.630  -8.203  1.00  0.67           H  
ATOM    189 2HG  GLN A  13      -4.549  38.404  -8.009  1.00  0.67           H  
ATOM    190 1HE2 GLN A  13      -4.645  41.657  -6.838  1.00  0.67           H  
ATOM    191 2HE2 GLN A  13      -5.010  40.602  -8.179  1.00  0.67           H  
ATOM    192  N   PRO A  14      -2.156  36.079  -9.529  1.00  0.66           N  
ATOM    193  CA  PRO A  14      -1.005  36.016 -10.398  1.00  0.66           C  
ATOM    194  C   PRO A  14       0.011  37.022  -9.926  1.00  0.66           C  
ATOM    195  O   PRO A  14      -0.329  38.127  -9.500  1.00  0.66           O  
ATOM    196  CB  PRO A  14      -1.580  36.359 -11.784  1.00  0.66           C  
ATOM    197  CG  PRO A  14      -2.899  37.031 -11.491  1.00  0.66           C  
ATOM    198  CD  PRO A  14      -3.387  36.367 -10.217  1.00  0.66           C  
ATOM    199  HA  PRO A  14      -0.584  35.001 -10.373  1.00  0.66           H  
ATOM    200 1HB  PRO A  14      -0.877  37.015 -12.319  1.00  0.66           H  
ATOM    201 2HB  PRO A  14      -1.679  35.446 -12.388  1.00  0.66           H  
ATOM    202 1HG  PRO A  14      -2.752  38.115 -11.374  1.00  0.66           H  
ATOM    203 2HG  PRO A  14      -3.595  36.892 -12.333  1.00  0.66           H  
ATOM    204 1HD  PRO A  14      -3.991  37.031  -9.687  1.00  0.66           H  
ATOM    205 2HD  PRO A  14      -3.900  35.450 -10.440  1.00  0.66           H  
ATOM    206  N   GLY A  15       1.263  36.606  -9.985  1.00  0.65           N  
ATOM    207  CA  GLY A  15       2.402  37.364  -9.518  1.00  0.65           C  
ATOM    208  C   GLY A  15       2.763  36.937  -8.093  1.00  0.65           C  
ATOM    209  O   GLY A  15       3.856  37.243  -7.612  1.00  0.65           O  
ATOM    210  H   GLY A  15       1.439  35.692 -10.393  1.00  0.65           H  
ATOM    211 1HA  GLY A  15       3.249  37.194 -10.183  1.00  0.65           H  
ATOM    212 2HA  GLY A  15       2.173  38.428  -9.542  1.00  0.65           H  
ATOM    213  N   GLY A  16       1.859  36.194  -7.437  1.00  0.64           N  
ATOM    214  CA  GLY A  16       2.077  35.709  -6.080  1.00  0.64           C  
ATOM    215  C   GLY A  16       2.754  34.341  -6.054  1.00  0.64           C  
ATOM    216  O   GLY A  16       3.276  33.865  -7.074  1.00  0.64           O  
ATOM    217  H   GLY A  16       0.956  35.986  -7.863  1.00  0.64           H  
ATOM    218 1HA  GLY A  16       2.681  36.428  -5.528  1.00  0.64           H  
ATOM    219 2HA  GLY A  16       1.115  35.645  -5.571  1.00  0.64           H  
ATOM    220  N   SER A  17       2.728  33.699  -4.879  1.00  0.62           N  
ATOM    221  CA  SER A  17       3.390  32.407  -4.705  1.00  0.62           C  
ATOM    222  C   SER A  17       2.544  31.374  -3.962  1.00  0.62           C  
ATOM    223  O   SER A  17       1.695  31.725  -3.139  1.00  0.62           O  
ATOM    224  CB  SER A  17       4.686  32.594  -3.934  1.00  0.62           C  
ATOM    225  OG  SER A  17       5.569  33.444  -4.613  1.00  0.62           O  
ATOM    226  H   SER A  17       2.263  34.128  -4.091  1.00  0.62           H  
ATOM    227  HA  SER A  17       3.616  32.005  -5.693  1.00  0.62           H  
ATOM    228 1HB  SER A  17       4.486  32.981  -2.938  1.00  0.62           H  
ATOM    229 2HB  SER A  17       5.155  31.618  -3.818  1.00  0.62           H  
ATOM    230  HG  SER A  17       6.459  33.054  -4.481  1.00  0.62           H  
ATOM    231  N   LEU A  18       2.818  30.099  -4.254  1.00  0.62           N  
ATOM    232  CA  LEU A  18       2.207  28.947  -3.576  1.00  0.62           C  
ATOM    233  C   LEU A  18       3.169  27.847  -3.196  1.00  0.62           C  
ATOM    234  O   LEU A  18       4.178  27.618  -3.859  1.00  0.62           O  
ATOM    235  CB  LEU A  18       1.112  28.283  -4.395  1.00  0.62           C  
ATOM    236  CG  LEU A  18      -0.131  29.067  -4.612  1.00  0.62           C  
ATOM    237  CD1 LEU A  18      -0.988  28.351  -5.599  1.00  0.62           C  
ATOM    238  CD2 LEU A  18      -0.835  29.211  -3.278  1.00  0.62           C  
ATOM    239  H   LEU A  18       3.528  29.939  -4.972  1.00  0.62           H  
ATOM    240  HA  LEU A  18       1.753  29.313  -2.656  1.00  0.62           H  
ATOM    241 1HB  LEU A  18       1.517  28.043  -5.354  1.00  0.62           H  
ATOM    242 2HB  LEU A  18       0.830  27.349  -3.904  1.00  0.62           H  
ATOM    243  HG  LEU A  18       0.101  30.041  -5.007  1.00  0.62           H  
ATOM    244 1HD1 LEU A  18      -1.912  28.897  -5.759  1.00  0.62           H  
ATOM    245 2HD1 LEU A  18      -0.451  28.259  -6.535  1.00  0.62           H  
ATOM    246 3HD1 LEU A  18      -1.227  27.378  -5.233  1.00  0.62           H  
ATOM    247 1HD2 LEU A  18      -1.763  29.762  -3.383  1.00  0.62           H  
ATOM    248 2HD2 LEU A  18      -1.060  28.225  -2.883  1.00  0.62           H  
ATOM    249 3HD2 LEU A  18      -0.183  29.740  -2.582  1.00  0.62           H  
ATOM    250  N   ARG A  19       2.827  27.126  -2.139  1.00  0.61           N  
ATOM    251  CA  ARG A  19       3.604  25.951  -1.777  1.00  0.61           C  
ATOM    252  C   ARG A  19       2.693  24.726  -1.789  1.00  0.61           C  
ATOM    253  O   ARG A  19       1.566  24.768  -1.266  1.00  0.61           O  
ATOM    254  CB  ARG A  19       4.244  26.104  -0.398  1.00  0.61           C  
ATOM    255  CG  ARG A  19       5.149  24.947   0.021  1.00  0.61           C  
ATOM    256  CD  ARG A  19       5.740  25.161   1.378  1.00  0.61           C  
ATOM    257  NE  ARG A  19       6.665  26.287   1.416  1.00  0.61           N  
ATOM    258  CZ  ARG A  19       7.293  26.725   2.527  1.00  0.61           C  
ATOM    259  NH1 ARG A  19       7.103  26.122   3.684  1.00  0.61           N  
ATOM    260  NH2 ARG A  19       8.100  27.767   2.448  1.00  0.61           N  
ATOM    261  H   ARG A  19       2.008  27.373  -1.602  1.00  0.61           H  
ATOM    262  HA  ARG A  19       4.393  25.802  -2.508  1.00  0.61           H  
ATOM    263 1HB  ARG A  19       4.839  27.012  -0.374  1.00  0.61           H  
ATOM    264 2HB  ARG A  19       3.467  26.202   0.356  1.00  0.61           H  
ATOM    265 1HG  ARG A  19       4.578  24.019   0.038  1.00  0.61           H  
ATOM    266 2HG  ARG A  19       5.965  24.855  -0.702  1.00  0.61           H  
ATOM    267 1HD  ARG A  19       4.941  25.353   2.091  1.00  0.61           H  
ATOM    268 2HD  ARG A  19       6.285  24.274   1.678  1.00  0.61           H  
ATOM    269  HE  ARG A  19       6.842  26.806   0.544  1.00  0.61           H  
ATOM    270 1HH1 ARG A  19       6.482  25.329   3.742  1.00  0.61           H  
ATOM    271 2HH1 ARG A  19       7.576  26.455   4.511  1.00  0.61           H  
ATOM    272 1HH2 ARG A  19       8.234  28.226   1.549  1.00  0.61           H  
ATOM    273 2HH2 ARG A  19       8.574  28.106   3.269  1.00  0.61           H  
ATOM    274  N   LEU A  20       3.169  23.660  -2.433  1.00  0.63           N  
ATOM    275  CA  LEU A  20       2.448  22.396  -2.453  1.00  0.63           C  
ATOM    276  C   LEU A  20       3.276  21.416  -1.631  1.00  0.63           C  
ATOM    277  O   LEU A  20       4.511  21.474  -1.661  1.00  0.63           O  
ATOM    278  CB  LEU A  20       2.313  21.824  -3.866  1.00  0.63           C  
ATOM    279  CG  LEU A  20       1.781  22.761  -4.950  1.00  0.63           C  
ATOM    280  CD1 LEU A  20       1.699  22.019  -6.239  1.00  0.63           C  
ATOM    281  CD2 LEU A  20       0.493  23.301  -4.578  1.00  0.63           C  
ATOM    282  H   LEU A  20       4.074  23.730  -2.895  1.00  0.63           H  
ATOM    283  HA  LEU A  20       1.465  22.511  -1.994  1.00  0.63           H  
ATOM    284 1HB  LEU A  20       3.282  21.462  -4.183  1.00  0.63           H  
ATOM    285 2HB  LEU A  20       1.634  20.971  -3.816  1.00  0.63           H  
ATOM    286  HG  LEU A  20       2.492  23.578  -5.081  1.00  0.63           H  
ATOM    287 1HD1 LEU A  20       1.352  22.697  -7.018  1.00  0.63           H  
ATOM    288 2HD1 LEU A  20       2.665  21.628  -6.497  1.00  0.63           H  
ATOM    289 3HD1 LEU A  20       0.998  21.195  -6.128  1.00  0.63           H  
ATOM    290 1HD2 LEU A  20       0.144  23.972  -5.356  1.00  0.63           H  
ATOM    291 2HD2 LEU A  20      -0.208  22.490  -4.451  1.00  0.63           H  
ATOM    292 3HD2 LEU A  20       0.606  23.839  -3.651  1.00  0.63           H  
ATOM    293  N   SER A  21       2.632  20.481  -0.954  1.00  0.65           N  
ATOM    294  CA  SER A  21       3.403  19.464  -0.245  1.00  0.65           C  
ATOM    295  C   SER A  21       2.934  18.077  -0.620  1.00  0.65           C  
ATOM    296  O   SER A  21       1.775  17.877  -0.980  1.00  0.65           O  
ATOM    297  CB  SER A  21       3.296  19.652   1.257  1.00  0.65           C  
ATOM    298  OG  SER A  21       1.984  19.465   1.698  1.00  0.65           O  
ATOM    299  H   SER A  21       1.611  20.485  -0.924  1.00  0.65           H  
ATOM    300  HA  SER A  21       4.450  19.547  -0.527  1.00  0.65           H  
ATOM    301 1HB  SER A  21       3.963  18.950   1.761  1.00  0.65           H  
ATOM    302 2HB  SER A  21       3.617  20.654   1.510  1.00  0.65           H  
ATOM    303  HG  SER A  21       1.463  20.161   1.269  1.00  0.65           H  
ATOM    304  N   CYS A  22       3.838  17.114  -0.473  1.00  0.70           N  
ATOM    305  CA  CYS A  22       3.573  15.705  -0.715  1.00  0.70           C  
ATOM    306  C   CYS A  22       4.161  14.826   0.373  1.00  0.70           C  
ATOM    307  O   CYS A  22       5.383  14.722   0.517  1.00  0.70           O  
ATOM    308  CB  CYS A  22       4.171  15.309  -2.059  1.00  0.70           C  
ATOM    309  SG  CYS A  22       3.982  13.592  -2.525  1.00  0.70           S  
ATOM    310  H   CYS A  22       4.780  17.391  -0.227  1.00  0.70           H  
ATOM    311  HA  CYS A  22       2.498  15.550  -0.748  1.00  0.70           H  
ATOM    312 1HB  CYS A  22       3.704  15.912  -2.827  1.00  0.70           H  
ATOM    313 2HB  CYS A  22       5.226  15.546  -2.062  1.00  0.70           H  
ATOM    314  N   GLU A  23       3.300  14.176   1.135  1.00  0.77           N  
ATOM    315  CA  GLU A  23       3.774  13.355   2.227  1.00  0.77           C  
ATOM    316  C   GLU A  23       3.918  11.944   1.731  1.00  0.77           C  
ATOM    317  O   GLU A  23       3.077  11.451   0.970  1.00  0.77           O  
ATOM    318  CB  GLU A  23       2.820  13.423   3.412  1.00  0.77           C  
ATOM    319  CG  GLU A  23       2.704  14.812   4.037  1.00  0.77           C  
ATOM    320  CD  GLU A  23       1.767  14.865   5.228  1.00  0.77           C  
ATOM    321  OE1 GLU A  23       1.197  13.853   5.567  1.00  0.77           O  
ATOM    322  OE2 GLU A  23       1.616  15.926   5.791  1.00  0.77           O  
ATOM    323  H   GLU A  23       2.304  14.271   0.961  1.00  0.77           H  
ATOM    324  HA  GLU A  23       4.756  13.706   2.549  1.00  0.77           H  
ATOM    325 1HB  GLU A  23       1.824  13.115   3.092  1.00  0.77           H  
ATOM    326 2HB  GLU A  23       3.150  12.728   4.184  1.00  0.77           H  
ATOM    327 1HG  GLU A  23       3.699  15.134   4.354  1.00  0.77           H  
ATOM    328 2HG  GLU A  23       2.356  15.510   3.273  1.00  0.77           H  
ATOM    329  N   VAL A  24       4.961  11.282   2.187  1.00  0.87           N  
ATOM    330  CA  VAL A  24       5.241   9.936   1.759  1.00  0.87           C  
ATOM    331  C   VAL A  24       5.152   8.859   2.822  1.00  0.87           C  
ATOM    332  O   VAL A  24       5.711   8.991   3.914  1.00  0.87           O  
ATOM    333  CB  VAL A  24       6.645   9.912   1.167  1.00  0.87           C  
ATOM    334  CG1 VAL A  24       6.970   8.568   0.822  1.00  0.87           C  
ATOM    335  CG2 VAL A  24       6.709  10.863  -0.005  1.00  0.87           C  
ATOM    336  H   VAL A  24       5.637  11.746   2.795  1.00  0.87           H  
ATOM    337  HA  VAL A  24       4.532   9.683   0.969  1.00  0.87           H  
ATOM    338  HB  VAL A  24       7.360  10.232   1.893  1.00  0.87           H  
ATOM    339 1HG1 VAL A  24       7.953   8.524   0.406  1.00  0.87           H  
ATOM    340 2HG1 VAL A  24       6.946   7.933   1.698  1.00  0.87           H  
ATOM    341 3HG1 VAL A  24       6.230   8.246   0.122  1.00  0.87           H  
ATOM    342 1HG2 VAL A  24       7.697  10.852  -0.428  1.00  0.87           H  
ATOM    343 2HG2 VAL A  24       6.012  10.567  -0.733  1.00  0.87           H  
ATOM    344 3HG2 VAL A  24       6.475  11.877   0.328  1.00  0.87           H  
ATOM    345  N   SER A  25       4.480   7.764   2.464  1.00  0.97           N  
ATOM    346  CA  SER A  25       4.373   6.594   3.313  1.00  0.97           C  
ATOM    347  C   SER A  25       4.586   5.322   2.481  1.00  0.97           C  
ATOM    348  O   SER A  25       4.244   5.262   1.299  1.00  0.97           O  
ATOM    349  CB  SER A  25       3.029   6.569   4.005  1.00  0.97           C  
ATOM    350  OG  SER A  25       2.887   5.413   4.783  1.00  0.97           O  
ATOM    351  H   SER A  25       3.990   7.755   1.567  1.00  0.97           H  
ATOM    352  HA  SER A  25       5.156   6.641   4.072  1.00  0.97           H  
ATOM    353 1HB  SER A  25       2.931   7.452   4.636  1.00  0.97           H  
ATOM    354 2HB  SER A  25       2.235   6.609   3.256  1.00  0.97           H  
ATOM    355  HG  SER A  25       2.893   4.678   4.158  1.00  0.97           H  
ATOM    356  N   GLY A  26       5.181   4.303   3.102  1.00  1.09           N  
ATOM    357  CA  GLY A  26       5.417   3.011   2.444  1.00  1.09           C  
ATOM    358  C   GLY A  26       6.827   2.851   1.857  1.00  1.09           C  
ATOM    359  O   GLY A  26       7.222   1.747   1.480  1.00  1.09           O  
ATOM    360  H   GLY A  26       5.456   4.416   4.069  1.00  1.09           H  
ATOM    361 1HA  GLY A  26       5.240   2.213   3.165  1.00  1.09           H  
ATOM    362 2HA  GLY A  26       4.683   2.871   1.658  1.00  1.09           H  
ATOM    363  N   PHE A  27       7.593   3.938   1.783  1.00  1.20           N  
ATOM    364  CA  PHE A  27       8.960   3.846   1.276  1.00  1.20           C  
ATOM    365  C   PHE A  27       9.815   4.920   1.910  1.00  1.20           C  
ATOM    366  O   PHE A  27       9.308   5.841   2.549  1.00  1.20           O  
ATOM    367  CB  PHE A  27       9.041   3.944  -0.264  1.00  1.20           C  
ATOM    368  CG  PHE A  27       8.750   5.294  -0.942  1.00  1.20           C  
ATOM    369  CD1 PHE A  27       9.771   6.155  -1.357  1.00  1.20           C  
ATOM    370  CD2 PHE A  27       7.499   5.682  -1.159  1.00  1.20           C  
ATOM    371  CE1 PHE A  27       9.483   7.357  -2.004  1.00  1.20           C  
ATOM    372  CE2 PHE A  27       7.207   6.865  -1.799  1.00  1.20           C  
ATOM    373  CZ  PHE A  27       8.202   7.706  -2.229  1.00  1.20           C  
ATOM    374  H   PHE A  27       7.226   4.826   2.087  1.00  1.20           H  
ATOM    375  HA  PHE A  27       9.373   2.878   1.566  1.00  1.20           H  
ATOM    376 1HB  PHE A  27      10.041   3.645  -0.571  1.00  1.20           H  
ATOM    377 2HB  PHE A  27       8.361   3.211  -0.691  1.00  1.20           H  
ATOM    378  HD1 PHE A  27      10.805   5.865  -1.192  1.00  1.20           H  
ATOM    379  HD2 PHE A  27       6.717   5.041  -0.819  1.00  1.20           H  
ATOM    380  HE1 PHE A  27      10.281   8.014  -2.336  1.00  1.20           H  
ATOM    381  HE2 PHE A  27       6.173   7.131  -1.958  1.00  1.20           H  
ATOM    382  HZ  PHE A  27       7.961   8.643  -2.734  1.00  1.20           H  
ATOM    383  N   ILE A  28      11.112   4.784   1.741  1.00  1.29           N  
ATOM    384  CA  ILE A  28      12.058   5.766   2.217  1.00  1.29           C  
ATOM    385  C   ILE A  28      12.373   6.699   1.071  1.00  1.29           C  
ATOM    386  O   ILE A  28      12.859   6.264   0.029  1.00  1.29           O  
ATOM    387  CB  ILE A  28      13.324   5.060   2.716  1.00  1.29           C  
ATOM    388  CG1 ILE A  28      12.974   4.145   3.881  1.00  1.29           C  
ATOM    389  CG2 ILE A  28      14.371   6.051   3.086  1.00  1.29           C  
ATOM    390  CD1 ILE A  28      14.094   3.221   4.269  1.00  1.29           C  
ATOM    391  H   ILE A  28      11.453   3.981   1.236  1.00  1.29           H  
ATOM    392  HA  ILE A  28      11.612   6.339   3.031  1.00  1.29           H  
ATOM    393  HB  ILE A  28      13.709   4.427   1.923  1.00  1.29           H  
ATOM    394 1HG1 ILE A  28      12.716   4.760   4.743  1.00  1.29           H  
ATOM    395 2HG1 ILE A  28      12.107   3.542   3.615  1.00  1.29           H  
ATOM    396 1HG2 ILE A  28      15.268   5.531   3.417  1.00  1.29           H  
ATOM    397 2HG2 ILE A  28      14.592   6.635   2.226  1.00  1.29           H  
ATOM    398 3HG2 ILE A  28      14.004   6.695   3.886  1.00  1.29           H  
ATOM    399 1HD1 ILE A  28      13.779   2.598   5.107  1.00  1.29           H  
ATOM    400 2HD1 ILE A  28      14.341   2.589   3.423  1.00  1.29           H  
ATOM    401 3HD1 ILE A  28      14.967   3.803   4.558  1.00  1.29           H  
ATOM    402  N   VAL A  29      12.119   7.989   1.249  1.00  1.34           N  
ATOM    403  CA  VAL A  29      12.296   8.914   0.137  1.00  1.34           C  
ATOM    404  C   VAL A  29      13.745   9.025  -0.303  1.00  1.34           C  
ATOM    405  O   VAL A  29      14.023   9.251  -1.478  1.00  1.34           O  
ATOM    406  CB  VAL A  29      11.727  10.294   0.498  1.00  1.34           C  
ATOM    407  CG1 VAL A  29      10.260  10.179   0.748  1.00  1.34           C  
ATOM    408  CG2 VAL A  29      12.406  10.829   1.714  1.00  1.34           C  
ATOM    409  H   VAL A  29      11.748   8.314   2.134  1.00  1.34           H  
ATOM    410  HA  VAL A  29      11.723   8.540  -0.702  1.00  1.34           H  
ATOM    411  HB  VAL A  29      11.869  10.973  -0.343  1.00  1.34           H  
ATOM    412 1HG1 VAL A  29       9.846  11.161   0.987  1.00  1.34           H  
ATOM    413 2HG1 VAL A  29       9.791   9.795  -0.150  1.00  1.34           H  
ATOM    414 3HG1 VAL A  29      10.078   9.495   1.582  1.00  1.34           H  
ATOM    415 1HG2 VAL A  29      11.982  11.799   1.942  1.00  1.34           H  
ATOM    416 2HG2 VAL A  29      12.253  10.156   2.555  1.00  1.34           H  
ATOM    417 3HG2 VAL A  29      13.471  10.942   1.533  1.00  1.34           H  
ATOM    418  N   SER A  30      14.668   8.743   0.603  1.00  1.34           N  
ATOM    419  CA  SER A  30      16.096   8.790   0.323  1.00  1.34           C  
ATOM    420  C   SER A  30      16.508   7.751  -0.729  1.00  1.34           C  
ATOM    421  O   SER A  30      17.622   7.804  -1.247  1.00  1.34           O  
ATOM    422  CB  SER A  30      16.894   8.515   1.582  1.00  1.34           C  
ATOM    423  OG  SER A  30      16.668   9.486   2.567  1.00  1.34           O  
ATOM    424  H   SER A  30      14.360   8.538   1.541  1.00  1.34           H  
ATOM    425  HA  SER A  30      16.342   9.787  -0.048  1.00  1.34           H  
ATOM    426 1HB  SER A  30      16.658   7.535   1.965  1.00  1.34           H  
ATOM    427 2HB  SER A  30      17.952   8.508   1.326  1.00  1.34           H  
ATOM    428  HG  SER A  30      16.943  10.356   2.190  1.00  1.34           H  
ATOM    429  N   ARG A  31      15.648   6.759  -0.991  1.00  1.28           N  
ATOM    430  CA  ARG A  31      15.954   5.703  -1.942  1.00  1.28           C  
ATOM    431  C   ARG A  31      15.194   5.817  -3.273  1.00  1.28           C  
ATOM    432  O   ARG A  31      15.257   4.903  -4.097  1.00  1.28           O  
ATOM    433  CB  ARG A  31      15.644   4.365  -1.306  1.00  1.28           C  
ATOM    434  CG  ARG A  31      16.465   4.077  -0.045  1.00  1.28           C  
ATOM    435  CD  ARG A  31      16.153   2.751   0.550  1.00  1.28           C  
ATOM    436  NE  ARG A  31      16.919   2.514   1.766  1.00  1.28           N  
ATOM    437  CZ  ARG A  31      16.869   1.385   2.499  1.00  1.28           C  
ATOM    438  NH1 ARG A  31      16.089   0.393   2.130  1.00  1.28           N  
ATOM    439  NH2 ARG A  31      17.603   1.276   3.592  1.00  1.28           N  
ATOM    440  H   ARG A  31      14.732   6.739  -0.544  1.00  1.28           H  
ATOM    441  HA  ARG A  31      17.020   5.741  -2.159  1.00  1.28           H  
ATOM    442 1HB  ARG A  31      14.586   4.339  -1.030  1.00  1.28           H  
ATOM    443 2HB  ARG A  31      15.820   3.565  -2.022  1.00  1.28           H  
ATOM    444 1HG  ARG A  31      17.525   4.106  -0.290  1.00  1.28           H  
ATOM    445 2HG  ARG A  31      16.245   4.841   0.704  1.00  1.28           H  
ATOM    446 1HD  ARG A  31      15.094   2.702   0.799  1.00  1.28           H  
ATOM    447 2HD  ARG A  31      16.394   1.965  -0.164  1.00  1.28           H  
ATOM    448  HE  ARG A  31      17.531   3.253   2.086  1.00  1.28           H  
ATOM    449 1HH1 ARG A  31      15.528   0.476   1.294  1.00  1.28           H  
ATOM    450 2HH1 ARG A  31      16.053  -0.452   2.681  1.00  1.28           H  
ATOM    451 1HH2 ARG A  31      18.204   2.039   3.877  1.00  1.28           H  
ATOM    452 2HH2 ARG A  31      17.567   0.431   4.142  1.00  1.28           H  
ATOM    453  N   ASN A  32      14.475   6.923  -3.502  1.00  1.18           N  
ATOM    454  CA  ASN A  32      13.720   7.075  -4.756  1.00  1.18           C  
ATOM    455  C   ASN A  32      13.782   8.473  -5.381  1.00  1.18           C  
ATOM    456  O   ASN A  32      14.001   9.490  -4.705  1.00  1.18           O  
ATOM    457  CB  ASN A  32      12.265   6.659  -4.573  1.00  1.18           C  
ATOM    458  CG  ASN A  32      12.071   5.145  -4.468  1.00  1.18           C  
ATOM    459  OD1 ASN A  32      11.996   4.544  -3.378  1.00  1.18           O  
ATOM    460  ND2 ASN A  32      11.974   4.505  -5.617  1.00  1.18           N  
ATOM    461  H   ASN A  32      14.435   7.662  -2.798  1.00  1.18           H  
ATOM    462  HA  ASN A  32      14.142   6.392  -5.485  1.00  1.18           H  
ATOM    463 1HB  ASN A  32      11.887   7.120  -3.672  1.00  1.18           H  
ATOM    464 2HB  ASN A  32      11.669   7.035  -5.410  1.00  1.18           H  
ATOM    465 1HD2 ASN A  32      11.868   3.511  -5.639  1.00  1.18           H  
ATOM    466 2HD2 ASN A  32      11.972   5.017  -6.492  1.00  1.18           H  
ATOM    467  N   TYR A  33      13.571   8.523  -6.695  1.00  1.06           N  
ATOM    468  CA  TYR A  33      13.447   9.807  -7.370  1.00  1.06           C  
ATOM    469  C   TYR A  33      12.008  10.234  -7.178  1.00  1.06           C  
ATOM    470  O   TYR A  33      11.116   9.383  -7.129  1.00  1.06           O  
ATOM    471  CB  TYR A  33      13.739   9.729  -8.875  1.00  1.06           C  
ATOM    472  CG  TYR A  33      15.172   9.386  -9.241  1.00  1.06           C  
ATOM    473  CD1 TYR A  33      16.152   9.455  -8.295  1.00  1.06           C  
ATOM    474  CD2 TYR A  33      15.495   9.014 -10.538  1.00  1.06           C  
ATOM    475  CE1 TYR A  33      17.462   9.147  -8.613  1.00  1.06           C  
ATOM    476  CE2 TYR A  33      16.808   8.706 -10.864  1.00  1.06           C  
ATOM    477  CZ  TYR A  33      17.786   8.770  -9.899  1.00  1.06           C  
ATOM    478  OH  TYR A  33      19.091   8.459 -10.209  1.00  1.06           O  
ATOM    479  H   TYR A  33      13.442   7.665  -7.214  1.00  1.06           H  
ATOM    480  HA  TYR A  33      14.096  10.547  -6.900  1.00  1.06           H  
ATOM    481 1HB  TYR A  33      13.086   8.985  -9.331  1.00  1.06           H  
ATOM    482 2HB  TYR A  33      13.500  10.695  -9.331  1.00  1.06           H  
ATOM    483  HD1 TYR A  33      15.887   9.744  -7.303  1.00  1.06           H  
ATOM    484  HD2 TYR A  33      14.719   8.962 -11.299  1.00  1.06           H  
ATOM    485  HE1 TYR A  33      18.238   9.197  -7.855  1.00  1.06           H  
ATOM    486  HE2 TYR A  33      17.064   8.411 -11.881  1.00  1.06           H  
ATOM    487  HH  TYR A  33      19.184   8.383 -11.162  1.00  1.06           H  
ATOM    488  N   MET A  34      11.770  11.524  -7.074  1.00  0.95           N  
ATOM    489  CA  MET A  34      10.405  12.010  -6.974  1.00  0.95           C  
ATOM    490  C   MET A  34      10.197  13.161  -7.917  1.00  0.95           C  
ATOM    491  O   MET A  34      11.154  13.784  -8.374  1.00  0.95           O  
ATOM    492  CB  MET A  34      10.021  12.404  -5.550  1.00  0.95           C  
ATOM    493  CG  MET A  34      10.030  11.252  -4.518  1.00  0.95           C  
ATOM    494  SD  MET A  34       9.462  11.787  -2.898  1.00  0.95           S  
ATOM    495  CE  MET A  34       7.716  11.959  -3.288  1.00  0.95           C  
ATOM    496  H   MET A  34      12.550  12.181  -7.088  1.00  0.95           H  
ATOM    497  HA  MET A  34       9.733  11.216  -7.291  1.00  0.95           H  
ATOM    498 1HB  MET A  34      10.676  13.190  -5.201  1.00  0.95           H  
ATOM    499 2HB  MET A  34       9.002  12.793  -5.572  1.00  0.95           H  
ATOM    500 1HG  MET A  34       9.367  10.462  -4.871  1.00  0.95           H  
ATOM    501 2HG  MET A  34      11.024  10.828  -4.416  1.00  0.95           H  
ATOM    502 1HE  MET A  34       7.172  12.316  -2.417  1.00  0.95           H  
ATOM    503 2HE  MET A  34       7.599  12.677  -4.099  1.00  0.95           H  
ATOM    504 3HE  MET A  34       7.310  10.997  -3.604  1.00  0.95           H  
ATOM    505  N   SER A  35       8.955  13.433  -8.246  1.00  0.85           N  
ATOM    506  CA  SER A  35       8.706  14.516  -9.167  1.00  0.85           C  
ATOM    507  C   SER A  35       7.382  15.192  -9.013  1.00  0.85           C  
ATOM    508  O   SER A  35       6.449  14.670  -8.394  1.00  0.85           O  
ATOM    509  CB  SER A  35       8.760  13.978 -10.578  1.00  0.85           C  
ATOM    510  OG  SER A  35       7.713  13.091 -10.807  1.00  0.85           O  
ATOM    511  H   SER A  35       8.199  12.858  -7.881  1.00  0.85           H  
ATOM    512  HA  SER A  35       9.480  15.270  -9.026  1.00  0.85           H  
ATOM    513 1HB  SER A  35       8.710  14.804 -11.291  1.00  0.85           H  
ATOM    514 2HB  SER A  35       9.701  13.467 -10.725  1.00  0.85           H  
ATOM    515  HG  SER A  35       6.917  13.573 -10.564  1.00  0.85           H  
ATOM    516  N   TRP A  36       7.313  16.364  -9.619  1.00  0.77           N  
ATOM    517  CA  TRP A  36       6.075  17.078  -9.736  1.00  0.77           C  
ATOM    518  C   TRP A  36       5.731  17.257 -11.200  1.00  0.77           C  
ATOM    519  O   TRP A  36       6.585  17.633 -12.026  1.00  0.77           O  
ATOM    520  CB  TRP A  36       6.132  18.416  -9.024  1.00  0.77           C  
ATOM    521  CG  TRP A  36       6.109  18.317  -7.516  1.00  0.77           C  
ATOM    522  CD1 TRP A  36       7.168  18.182  -6.690  1.00  0.77           C  
ATOM    523  CD2 TRP A  36       4.934  18.357  -6.652  1.00  0.77           C  
ATOM    524  NE1 TRP A  36       6.752  18.139  -5.386  1.00  0.77           N  
ATOM    525  CE2 TRP A  36       5.394  18.244  -5.340  1.00  0.77           C  
ATOM    526  CE3 TRP A  36       3.553  18.474  -6.889  1.00  0.77           C  
ATOM    527  CZ2 TRP A  36       4.536  18.252  -4.252  1.00  0.77           C  
ATOM    528  CZ3 TRP A  36       2.684  18.472  -5.798  1.00  0.77           C  
ATOM    529  CH2 TRP A  36       3.164  18.365  -4.512  1.00  0.77           C  
ATOM    530  H   TRP A  36       8.155  16.738 -10.055  1.00  0.77           H  
ATOM    531  HA  TRP A  36       5.298  16.490  -9.271  1.00  0.77           H  
ATOM    532 1HB  TRP A  36       7.033  18.956  -9.324  1.00  0.77           H  
ATOM    533 2HB  TRP A  36       5.277  19.008  -9.328  1.00  0.77           H  
ATOM    534  HD1 TRP A  36       8.190  18.116  -7.007  1.00  0.77           H  
ATOM    535  HE1 TRP A  36       7.361  18.036  -4.591  1.00  0.77           H  
ATOM    536  HE3 TRP A  36       3.172  18.556  -7.908  1.00  0.77           H  
ATOM    537  HZ2 TRP A  36       4.903  18.167  -3.225  1.00  0.77           H  
ATOM    538  HZ3 TRP A  36       1.608  18.554  -5.987  1.00  0.77           H  
ATOM    539  HH2 TRP A  36       2.455  18.366  -3.678  1.00  0.77           H  
ATOM    540  N   VAL A  37       4.470  16.984 -11.497  1.00  0.73           N  
ATOM    541  CA  VAL A  37       3.925  17.088 -12.838  1.00  0.73           C  
ATOM    542  C   VAL A  37       2.639  17.911 -12.801  1.00  0.73           C  
ATOM    543  O   VAL A  37       2.037  18.081 -11.740  1.00  0.73           O  
ATOM    544  CB  VAL A  37       3.682  15.678 -13.419  1.00  0.73           C  
ATOM    545  CG1 VAL A  37       4.978  14.883 -13.484  1.00  0.73           C  
ATOM    546  CG2 VAL A  37       2.701  14.948 -12.575  1.00  0.73           C  
ATOM    547  H   VAL A  37       3.868  16.663 -10.735  1.00  0.73           H  
ATOM    548  HA  VAL A  37       4.642  17.602 -13.476  1.00  0.73           H  
ATOM    549  HB  VAL A  37       3.329  15.786 -14.428  1.00  0.73           H  
ATOM    550 1HG1 VAL A  37       4.789  13.904 -13.923  1.00  0.73           H  
ATOM    551 2HG1 VAL A  37       5.683  15.413 -14.089  1.00  0.73           H  
ATOM    552 3HG1 VAL A  37       5.389  14.749 -12.489  1.00  0.73           H  
ATOM    553 1HG2 VAL A  37       2.513  13.959 -12.988  1.00  0.73           H  
ATOM    554 2HG2 VAL A  37       3.103  14.850 -11.566  1.00  0.73           H  
ATOM    555 3HG2 VAL A  37       1.781  15.514 -12.553  1.00  0.73           H  
ATOM    556  N   ARG A  38       2.188  18.394 -13.953  1.00  0.72           N  
ATOM    557  CA  ARG A  38       0.969  19.197 -14.008  1.00  0.72           C  
ATOM    558  C   ARG A  38       0.048  18.922 -15.183  1.00  0.72           C  
ATOM    559  O   ARG A  38       0.493  18.734 -16.318  1.00  0.72           O  
ATOM    560  CB  ARG A  38       1.341  20.659 -14.060  1.00  0.72           C  
ATOM    561  CG  ARG A  38       0.217  21.643 -14.116  1.00  0.72           C  
ATOM    562  CD  ARG A  38       0.755  22.998 -14.053  1.00  0.72           C  
ATOM    563  NE  ARG A  38       1.470  23.401 -15.245  1.00  0.72           N  
ATOM    564  CZ  ARG A  38       2.206  24.528 -15.322  1.00  0.72           C  
ATOM    565  NH1 ARG A  38       2.324  25.312 -14.278  1.00  0.72           N  
ATOM    566  NH2 ARG A  38       2.808  24.857 -16.449  1.00  0.72           N  
ATOM    567  H   ARG A  38       2.729  18.245 -14.799  1.00  0.72           H  
ATOM    568  HA  ARG A  38       0.411  19.012 -13.096  1.00  0.72           H  
ATOM    569 1HB  ARG A  38       1.880  20.893 -13.178  1.00  0.72           H  
ATOM    570 2HB  ARG A  38       1.997  20.837 -14.914  1.00  0.72           H  
ATOM    571 1HG  ARG A  38      -0.336  21.541 -15.050  1.00  0.72           H  
ATOM    572 2HG  ARG A  38      -0.458  21.491 -13.266  1.00  0.72           H  
ATOM    573 1HD  ARG A  38      -0.045  23.722 -13.862  1.00  0.72           H  
ATOM    574 2HD  ARG A  38       1.467  23.019 -13.259  1.00  0.72           H  
ATOM    575  HE  ARG A  38       1.404  22.820 -16.077  1.00  0.72           H  
ATOM    576 1HH1 ARG A  38       1.870  25.097 -13.393  1.00  0.72           H  
ATOM    577 2HH1 ARG A  38       2.846  26.191 -14.362  1.00  0.72           H  
ATOM    578 1HH2 ARG A  38       2.726  24.248 -17.273  1.00  0.72           H  
ATOM    579 2HH2 ARG A  38       3.355  25.704 -16.504  1.00  0.72           H  
ATOM    580  N   GLN A  39      -1.254  18.924 -14.921  1.00  0.73           N  
ATOM    581  CA  GLN A  39      -2.199  18.777 -16.010  1.00  0.73           C  
ATOM    582  C   GLN A  39      -3.312  19.811 -15.947  1.00  0.73           C  
ATOM    583  O   GLN A  39      -4.166  19.787 -15.054  1.00  0.73           O  
ATOM    584  CB  GLN A  39      -2.784  17.375 -16.014  1.00  0.73           C  
ATOM    585  CG  GLN A  39      -3.686  17.134 -17.189  1.00  0.73           C  
ATOM    586  CD  GLN A  39      -4.028  15.689 -17.377  1.00  0.73           C  
ATOM    587  OE1 GLN A  39      -4.048  14.893 -16.426  1.00  0.73           O  
ATOM    588  NE2 GLN A  39      -4.291  15.322 -18.626  1.00  0.73           N  
ATOM    589  H   GLN A  39      -1.579  19.041 -13.962  1.00  0.73           H  
ATOM    590  HA  GLN A  39      -1.673  18.922 -16.955  1.00  0.73           H  
ATOM    591 1HB  GLN A  39      -1.987  16.640 -16.039  1.00  0.73           H  
ATOM    592 2HB  GLN A  39      -3.361  17.218 -15.108  1.00  0.73           H  
ATOM    593 1HG  GLN A  39      -4.611  17.695 -17.054  1.00  0.73           H  
ATOM    594 2HG  GLN A  39      -3.184  17.484 -18.094  1.00  0.73           H  
ATOM    595 1HE2 GLN A  39      -4.526  14.378 -18.838  1.00  0.73           H  
ATOM    596 2HE2 GLN A  39      -4.261  16.029 -19.375  1.00  0.73           H  
ATOM    597  N   ALA A  40      -3.291  20.735 -16.898  1.00  0.76           N  
ATOM    598  CA  ALA A  40      -4.300  21.774 -16.984  1.00  0.76           C  
ATOM    599  C   ALA A  40      -5.498  21.185 -17.724  1.00  0.76           C  
ATOM    600  O   ALA A  40      -5.298  20.294 -18.550  1.00  0.76           O  
ATOM    601  CB  ALA A  40      -3.749  22.994 -17.687  1.00  0.76           C  
ATOM    602  H   ALA A  40      -2.557  20.705 -17.596  1.00  0.76           H  
ATOM    603  HA  ALA A  40      -4.584  22.051 -15.980  1.00  0.76           H  
ATOM    604 1HB  ALA A  40      -4.508  23.769 -17.745  1.00  0.76           H  
ATOM    605 2HB  ALA A  40      -2.888  23.380 -17.134  1.00  0.76           H  
ATOM    606 3HB  ALA A  40      -3.445  22.716 -18.678  1.00  0.76           H  
ATOM    607  N   PRO A  41      -6.734  21.629 -17.482  1.00  0.80           N  
ATOM    608  CA  PRO A  41      -7.896  21.169 -18.206  1.00  0.80           C  
ATOM    609  C   PRO A  41      -7.684  21.314 -19.705  1.00  0.80           C  
ATOM    610  O   PRO A  41      -7.227  22.353 -20.181  1.00  0.80           O  
ATOM    611  CB  PRO A  41      -8.982  22.123 -17.698  1.00  0.80           C  
ATOM    612  CG  PRO A  41      -8.529  22.495 -16.300  1.00  0.80           C  
ATOM    613  CD  PRO A  41      -7.022  22.594 -16.398  1.00  0.80           C  
ATOM    614  HA  PRO A  41      -8.109  20.125 -17.934  1.00  0.80           H  
ATOM    615 1HB  PRO A  41      -9.062  22.991 -18.370  1.00  0.80           H  
ATOM    616 2HB  PRO A  41      -9.959  21.618 -17.712  1.00  0.80           H  
ATOM    617 1HG  PRO A  41      -8.999  23.441 -15.987  1.00  0.80           H  
ATOM    618 2HG  PRO A  41      -8.853  21.727 -15.582  1.00  0.80           H  
ATOM    619 1HD  PRO A  41      -6.693  23.610 -16.660  1.00  0.80           H  
ATOM    620 2HD  PRO A  41      -6.624  22.251 -15.442  1.00  0.80           H  
ATOM    621  N   GLY A  42      -8.034  20.267 -20.447  1.00  0.85           N  
ATOM    622  CA  GLY A  42      -7.911  20.255 -21.904  1.00  0.85           C  
ATOM    623  C   GLY A  42      -6.495  19.942 -22.409  1.00  0.85           C  
ATOM    624  O   GLY A  42      -6.268  19.887 -23.619  1.00  0.85           O  
ATOM    625  H   GLY A  42      -8.397  19.443 -19.988  1.00  0.85           H  
ATOM    626 1HA  GLY A  42      -8.605  19.521 -22.311  1.00  0.85           H  
ATOM    627 2HA  GLY A  42      -8.221  21.224 -22.292  1.00  0.85           H  
ATOM    628  N   GLN A  43      -5.548  19.727 -21.495  1.00  0.90           N  
ATOM    629  CA  GLN A  43      -4.158  19.480 -21.864  1.00  0.90           C  
ATOM    630  C   GLN A  43      -3.647  18.123 -21.372  1.00  0.90           C  
ATOM    631  O   GLN A  43      -4.312  17.442 -20.583  1.00  0.90           O  
ATOM    632  CB  GLN A  43      -3.269  20.606 -21.327  1.00  0.90           C  
ATOM    633  CG  GLN A  43      -3.627  22.000 -21.873  1.00  0.90           C  
ATOM    634  CD  GLN A  43      -2.708  23.104 -21.352  1.00  0.90           C  
ATOM    635  OE1 GLN A  43      -1.495  22.908 -21.236  1.00  0.90           O  
ATOM    636  NE2 GLN A  43      -3.275  24.268 -21.039  1.00  0.90           N  
ATOM    637  H   GLN A  43      -5.766  19.793 -20.500  1.00  0.90           H  
ATOM    638  HA  GLN A  43      -4.086  19.483 -22.951  1.00  0.90           H  
ATOM    639 1HB  GLN A  43      -3.355  20.636 -20.242  1.00  0.90           H  
ATOM    640 2HB  GLN A  43      -2.228  20.398 -21.562  1.00  0.90           H  
ATOM    641 1HG  GLN A  43      -3.572  21.980 -22.960  1.00  0.90           H  
ATOM    642 2HG  GLN A  43      -4.647  22.239 -21.554  1.00  0.90           H  
ATOM    643 1HE2 GLN A  43      -2.713  25.023 -20.692  1.00  0.90           H  
ATOM    644 2HE2 GLN A  43      -4.262  24.393 -21.149  1.00  0.90           H  
ATOM    645  N   GLY A  44      -2.479  17.717 -21.884  1.00  0.93           N  
ATOM    646  CA  GLY A  44      -1.827  16.478 -21.464  1.00  0.93           C  
ATOM    647  C   GLY A  44      -0.952  16.741 -20.243  1.00  0.93           C  
ATOM    648  O   GLY A  44      -1.071  17.788 -19.611  1.00  0.93           O  
ATOM    649  H   GLY A  44      -2.011  18.305 -22.559  1.00  0.93           H  
ATOM    650 1HA  GLY A  44      -2.578  15.724 -21.229  1.00  0.93           H  
ATOM    651 2HA  GLY A  44      -1.218  16.089 -22.279  1.00  0.93           H  
ATOM    652  N   LEU A  45      -0.064  15.808 -19.912  1.00  0.94           N  
ATOM    653  CA  LEU A  45       0.743  15.985 -18.706  1.00  0.94           C  
ATOM    654  C   LEU A  45       2.070  16.680 -18.996  1.00  0.94           C  
ATOM    655  O   LEU A  45       2.837  16.230 -19.851  1.00  0.94           O  
ATOM    656  CB  LEU A  45       1.089  14.643 -18.071  1.00  0.94           C  
ATOM    657  CG  LEU A  45       1.799  14.753 -16.765  1.00  0.94           C  
ATOM    658  CD1 LEU A  45       0.763  15.329 -15.781  1.00  0.94           C  
ATOM    659  CD2 LEU A  45       2.385  13.416 -16.387  1.00  0.94           C  
ATOM    660  H   LEU A  45       0.032  14.972 -20.470  1.00  0.94           H  
ATOM    661  HA  LEU A  45       0.182  16.592 -17.994  1.00  0.94           H  
ATOM    662 1HB  LEU A  45       0.168  14.087 -17.904  1.00  0.94           H  
ATOM    663 2HB  LEU A  45       1.723  14.080 -18.755  1.00  0.94           H  
ATOM    664  HG  LEU A  45       2.617  15.470 -16.829  1.00  0.94           H  
ATOM    665 1HD1 LEU A  45       1.170  15.468 -14.817  1.00  0.94           H  
ATOM    666 2HD1 LEU A  45       0.430  16.277 -16.160  1.00  0.94           H  
ATOM    667 3HD1 LEU A  45      -0.085  14.662 -15.711  1.00  0.94           H  
ATOM    668 1HD2 LEU A  45       2.890  13.487 -15.432  1.00  0.94           H  
ATOM    669 2HD2 LEU A  45       1.600  12.685 -16.333  1.00  0.94           H  
ATOM    670 3HD2 LEU A  45       3.102  13.113 -17.149  1.00  0.94           H  
ATOM    671  N   GLU A  46       2.341  17.758 -18.276  1.00  0.94           N  
ATOM    672  CA  GLU A  46       3.593  18.488 -18.390  1.00  0.94           C  
ATOM    673  C   GLU A  46       4.477  18.168 -17.189  1.00  0.94           C  
ATOM    674  O   GLU A  46       4.021  18.203 -16.049  1.00  0.94           O  
ATOM    675  CB  GLU A  46       3.322  19.997 -18.450  1.00  0.94           C  
ATOM    676  CG  GLU A  46       4.568  20.904 -18.621  1.00  0.94           C  
ATOM    677  CD  GLU A  46       4.232  22.405 -18.672  1.00  0.94           C  
ATOM    678  OE1 GLU A  46       3.084  22.745 -18.460  1.00  0.94           O  
ATOM    679  OE2 GLU A  46       5.117  23.204 -18.938  1.00  0.94           O  
ATOM    680  H   GLU A  46       1.648  18.086 -17.606  1.00  0.94           H  
ATOM    681  HA  GLU A  46       4.109  18.174 -19.298  1.00  0.94           H  
ATOM    682 1HB  GLU A  46       2.642  20.207 -19.276  1.00  0.94           H  
ATOM    683 2HB  GLU A  46       2.817  20.303 -17.530  1.00  0.94           H  
ATOM    684 1HG  GLU A  46       5.238  20.735 -17.780  1.00  0.94           H  
ATOM    685 2HG  GLU A  46       5.094  20.618 -19.530  1.00  0.94           H  
ATOM    686  N   TRP A  47       5.741  17.846 -17.406  1.00  0.93           N  
ATOM    687  CA  TRP A  47       6.594  17.627 -16.242  1.00  0.93           C  
ATOM    688  C   TRP A  47       7.071  18.970 -15.754  1.00  0.93           C  
ATOM    689  O   TRP A  47       7.397  19.827 -16.568  1.00  0.93           O  
ATOM    690  CB  TRP A  47       7.750  16.699 -16.597  1.00  0.93           C  
ATOM    691  CG  TRP A  47       7.270  15.305 -16.771  1.00  0.93           C  
ATOM    692  CD1 TRP A  47       6.525  14.809 -17.800  1.00  0.93           C  
ATOM    693  CD2 TRP A  47       7.517  14.197 -15.884  1.00  0.93           C  
ATOM    694  NE1 TRP A  47       6.275  13.479 -17.601  1.00  0.93           N  
ATOM    695  CE2 TRP A  47       6.877  13.086 -16.434  1.00  0.93           C  
ATOM    696  CE3 TRP A  47       8.223  14.060 -14.681  1.00  0.93           C  
ATOM    697  CZ2 TRP A  47       6.908  11.850 -15.820  1.00  0.93           C  
ATOM    698  CZ3 TRP A  47       8.260  12.819 -14.073  1.00  0.93           C  
ATOM    699  CH2 TRP A  47       7.618  11.745 -14.624  1.00  0.93           C  
ATOM    700  H   TRP A  47       6.109  17.785 -18.346  1.00  0.93           H  
ATOM    701  HA  TRP A  47       6.010  17.167 -15.453  1.00  0.93           H  
ATOM    702 1HB  TRP A  47       8.227  17.030 -17.519  1.00  0.93           H  
ATOM    703 2HB  TRP A  47       8.498  16.721 -15.802  1.00  0.93           H  
ATOM    704  HD1 TRP A  47       6.167  15.389 -18.651  1.00  0.93           H  
ATOM    705  HE1 TRP A  47       5.739  12.885 -18.217  1.00  0.93           H  
ATOM    706  HE3 TRP A  47       8.733  14.916 -14.234  1.00  0.93           H  
ATOM    707  HZ2 TRP A  47       6.407  10.978 -16.242  1.00  0.93           H  
ATOM    708  HZ3 TRP A  47       8.811  12.716 -13.142  1.00  0.93           H  
ATOM    709  HH2 TRP A  47       7.665  10.782 -14.113  1.00  0.93           H  
ATOM    710  N   LEU A  48       7.141  19.157 -14.441  1.00  0.93           N  
ATOM    711  CA  LEU A  48       7.606  20.428 -13.926  1.00  0.93           C  
ATOM    712  C   LEU A  48       9.023  20.300 -13.406  1.00  0.93           C  
ATOM    713  O   LEU A  48       9.918  21.056 -13.794  1.00  0.93           O  
ATOM    714  CB  LEU A  48       6.715  20.837 -12.762  1.00  0.93           C  
ATOM    715  CG  LEU A  48       5.258  20.976 -13.060  1.00  0.93           C  
ATOM    716  CD1 LEU A  48       4.580  21.259 -11.771  1.00  0.93           C  
ATOM    717  CD2 LEU A  48       5.018  22.064 -14.079  1.00  0.93           C  
ATOM    718  H   LEU A  48       6.858  18.433 -13.781  1.00  0.93           H  
ATOM    719  HA  LEU A  48       7.574  21.177 -14.716  1.00  0.93           H  
ATOM    720 1HB  LEU A  48       6.822  20.116 -11.961  1.00  0.93           H  
ATOM    721 2HB  LEU A  48       7.064  21.800 -12.391  1.00  0.93           H  
ATOM    722  HG  LEU A  48       4.872  20.037 -13.453  1.00  0.93           H  
ATOM    723 1HD1 LEU A  48       3.543  21.345 -11.934  1.00  0.93           H  
ATOM    724 2HD1 LEU A  48       4.768  20.444 -11.082  1.00  0.93           H  
ATOM    725 3HD1 LEU A  48       4.959  22.176 -11.351  1.00  0.93           H  
ATOM    726 1HD2 LEU A  48       3.959  22.151 -14.276  1.00  0.93           H  
ATOM    727 2HD2 LEU A  48       5.382  22.997 -13.699  1.00  0.93           H  
ATOM    728 3HD2 LEU A  48       5.539  21.818 -15.011  1.00  0.93           H  
ATOM    729  N   SER A  49       9.225  19.322 -12.520  1.00  0.94           N  
ATOM    730  CA  SER A  49      10.529  19.163 -11.887  1.00  0.94           C  
ATOM    731  C   SER A  49      10.755  17.784 -11.257  1.00  0.94           C  
ATOM    732  O   SER A  49       9.833  17.152 -10.731  1.00  0.94           O  
ATOM    733  CB  SER A  49      10.715  20.264 -10.874  1.00  0.94           C  
ATOM    734  OG  SER A  49      11.937  20.139 -10.232  1.00  0.94           O  
ATOM    735  H   SER A  49       8.448  18.711 -12.270  1.00  0.94           H  
ATOM    736  HA  SER A  49      11.287  19.291 -12.658  1.00  0.94           H  
ATOM    737 1HB  SER A  49      10.682  21.214 -11.383  1.00  0.94           H  
ATOM    738 2HB  SER A  49       9.904  20.265 -10.165  1.00  0.94           H  
ATOM    739  HG  SER A  49      12.596  19.981 -10.945  1.00  0.94           H  
ATOM    740  N   ILE A  50      12.005  17.318 -11.313  1.00  0.97           N  
ATOM    741  CA  ILE A  50      12.385  16.017 -10.750  1.00  0.97           C  
ATOM    742  C   ILE A  50      13.520  16.147  -9.739  1.00  0.97           C  
ATOM    743  O   ILE A  50      14.508  16.838  -9.987  1.00  0.97           O  
ATOM    744  CB  ILE A  50      12.821  15.030 -11.846  1.00  0.97           C  
ATOM    745  CG1 ILE A  50      11.692  14.821 -12.880  1.00  0.97           C  
ATOM    746  CG2 ILE A  50      13.167  13.685 -11.217  1.00  0.97           C  
ATOM    747  CD1 ILE A  50      12.127  14.054 -14.098  1.00  0.97           C  
ATOM    748  H   ILE A  50      12.712  17.912 -11.741  1.00  0.97           H  
ATOM    749  HA  ILE A  50      11.528  15.596 -10.232  1.00  0.97           H  
ATOM    750  HB  ILE A  50      13.692  15.421 -12.369  1.00  0.97           H  
ATOM    751 1HG1 ILE A  50      10.893  14.283 -12.424  1.00  0.97           H  
ATOM    752 2HG1 ILE A  50      11.321  15.784 -13.209  1.00  0.97           H  
ATOM    753 1HG2 ILE A  50      13.469  12.995 -11.997  1.00  0.97           H  
ATOM    754 2HG2 ILE A  50      13.975  13.802 -10.508  1.00  0.97           H  
ATOM    755 3HG2 ILE A  50      12.291  13.288 -10.702  1.00  0.97           H  
ATOM    756 1HD1 ILE A  50      11.284  13.943 -14.781  1.00  0.97           H  
ATOM    757 2HD1 ILE A  50      12.931  14.593 -14.601  1.00  0.97           H  
ATOM    758 3HD1 ILE A  50      12.481  13.069 -13.800  1.00  0.97           H  
ATOM    759  N   ILE A  51      13.371  15.500  -8.591  1.00  1.01           N  
ATOM    760  CA  ILE A  51      14.382  15.566  -7.545  1.00  1.01           C  
ATOM    761  C   ILE A  51      14.918  14.197  -7.153  1.00  1.01           C  
ATOM    762  O   ILE A  51      14.177  13.222  -6.970  1.00  1.01           O  
ATOM    763  CB  ILE A  51      13.796  16.271  -6.320  1.00  1.01           C  
ATOM    764  CG1 ILE A  51      14.831  16.418  -5.221  1.00  1.01           C  
ATOM    765  CG2 ILE A  51      12.612  15.524  -5.884  1.00  1.01           C  
ATOM    766  CD1 ILE A  51      14.421  17.425  -4.179  1.00  1.01           C  
ATOM    767  H   ILE A  51      12.541  14.934  -8.452  1.00  1.01           H  
ATOM    768  HA  ILE A  51      15.220  16.155  -7.907  1.00  1.01           H  
ATOM    769  HB  ILE A  51      13.499  17.285  -6.593  1.00  1.01           H  
ATOM    770 1HG1 ILE A  51      14.972  15.453  -4.733  1.00  1.01           H  
ATOM    771 2HG1 ILE A  51      15.787  16.730  -5.657  1.00  1.01           H  
ATOM    772 1HG2 ILE A  51      12.196  15.998  -5.061  1.00  1.01           H  
ATOM    773 2HG2 ILE A  51      11.889  15.490  -6.692  1.00  1.01           H  
ATOM    774 3HG2 ILE A  51      12.905  14.540  -5.624  1.00  1.01           H  
ATOM    775 1HD1 ILE A  51      15.183  17.492  -3.410  1.00  1.01           H  
ATOM    776 2HD1 ILE A  51      14.302  18.403  -4.655  1.00  1.01           H  
ATOM    777 3HD1 ILE A  51      13.491  17.123  -3.745  1.00  1.01           H  
ATOM    778  N   TYR A  52      16.235  14.125  -7.022  1.00  1.05           N  
ATOM    779  CA  TYR A  52      16.909  12.896  -6.665  1.00  1.05           C  
ATOM    780  C   TYR A  52      17.338  12.982  -5.197  1.00  1.05           C  
ATOM    781  O   TYR A  52      17.408  14.088  -4.653  1.00  1.05           O  
ATOM    782  CB  TYR A  52      18.149  12.686  -7.549  1.00  1.05           C  
ATOM    783  CG  TYR A  52      17.924  12.543  -9.063  1.00  1.05           C  
ATOM    784  CD1 TYR A  52      16.660  12.457  -9.622  1.00  1.05           C  
ATOM    785  CD2 TYR A  52      19.033  12.457  -9.888  1.00  1.05           C  
ATOM    786  CE1 TYR A  52      16.519  12.300 -10.986  1.00  1.05           C  
ATOM    787  CE2 TYR A  52      18.881  12.296 -11.254  1.00  1.05           C  
ATOM    788  CZ  TYR A  52      17.625  12.221 -11.797  1.00  1.05           C  
ATOM    789  OH  TYR A  52      17.461  12.052 -13.155  1.00  1.05           O  
ATOM    790  H   TYR A  52      16.796  14.964  -7.194  1.00  1.05           H  
ATOM    791  HA  TYR A  52      16.216  12.077  -6.807  1.00  1.05           H  
ATOM    792 1HB  TYR A  52      18.810  13.540  -7.401  1.00  1.05           H  
ATOM    793 2HB  TYR A  52      18.702  11.820  -7.216  1.00  1.05           H  
ATOM    794  HD1 TYR A  52      15.779  12.498  -9.003  1.00  1.05           H  
ATOM    795  HD2 TYR A  52      20.032  12.514  -9.457  1.00  1.05           H  
ATOM    796  HE1 TYR A  52      15.537  12.223 -11.421  1.00  1.05           H  
ATOM    797  HE2 TYR A  52      19.758  12.229 -11.897  1.00  1.05           H  
ATOM    798  HH  TYR A  52      16.526  12.074 -13.370  1.00  1.05           H  
ATOM    799  N   PRO A  53      17.599  11.861  -4.514  1.00  1.07           N  
ATOM    800  CA  PRO A  53      18.174  11.837  -3.196  1.00  1.07           C  
ATOM    801  C   PRO A  53      19.439  12.667  -3.251  1.00  1.07           C  
ATOM    802  O   PRO A  53      20.179  12.622  -4.235  1.00  1.07           O  
ATOM    803  CB  PRO A  53      18.449  10.350  -2.987  1.00  1.07           C  
ATOM    804  CG  PRO A  53      17.394   9.666  -3.822  1.00  1.07           C  
ATOM    805  CD  PRO A  53      17.248  10.538  -5.036  1.00  1.07           C  
ATOM    806  HA  PRO A  53      17.456  12.234  -2.463  1.00  1.07           H  
ATOM    807 1HB  PRO A  53      19.473  10.104  -3.300  1.00  1.07           H  
ATOM    808 2HB  PRO A  53      18.374  10.107  -1.919  1.00  1.07           H  
ATOM    809 1HG  PRO A  53      17.706   8.637  -4.063  1.00  1.07           H  
ATOM    810 2HG  PRO A  53      16.455   9.574  -3.252  1.00  1.07           H  
ATOM    811 1HD  PRO A  53      17.922  10.216  -5.820  1.00  1.07           H  
ATOM    812 2HD  PRO A  53      16.203  10.513  -5.319  1.00  1.07           H  
ATOM    813  N   GLY A  54      19.673  13.445  -2.208  1.00  1.07           N  
ATOM    814  CA  GLY A  54      20.816  14.349  -2.161  1.00  1.07           C  
ATOM    815  C   GLY A  54      20.395  15.771  -2.547  1.00  1.07           C  
ATOM    816  O   GLY A  54      21.124  16.729  -2.291  1.00  1.07           O  
ATOM    817  H   GLY A  54      19.034  13.428  -1.424  1.00  1.07           H  
ATOM    818 1HA  GLY A  54      21.238  14.350  -1.156  1.00  1.07           H  
ATOM    819 2HA  GLY A  54      21.593  13.996  -2.838  1.00  1.07           H  
ATOM    820  N   GLY A  55      19.195  15.912  -3.125  1.00  1.03           N  
ATOM    821  CA  GLY A  55      18.655  17.217  -3.498  1.00  1.03           C  
ATOM    822  C   GLY A  55      18.905  17.657  -4.940  1.00  1.03           C  
ATOM    823  O   GLY A  55      18.389  18.700  -5.361  1.00  1.03           O  
ATOM    824  H   GLY A  55      18.634  15.091  -3.356  1.00  1.03           H  
ATOM    825 1HA  GLY A  55      17.580  17.199  -3.325  1.00  1.03           H  
ATOM    826 2HA  GLY A  55      19.057  17.970  -2.823  1.00  1.03           H  
ATOM    827  N   SER A  56      19.697  16.910  -5.709  1.00  0.97           N  
ATOM    828  CA  SER A  56      19.924  17.343  -7.085  1.00  0.97           C  
ATOM    829  C   SER A  56      18.561  17.457  -7.750  1.00  0.97           C  
ATOM    830  O   SER A  56      17.768  16.510  -7.718  1.00  0.97           O  
ATOM    831  CB  SER A  56      20.806  16.365  -7.832  1.00  0.97           C  
ATOM    832  OG  SER A  56      20.981  16.761  -9.160  1.00  0.97           O  
ATOM    833  H   SER A  56      20.112  16.064  -5.344  1.00  0.97           H  
ATOM    834  HA  SER A  56      20.399  18.325  -7.081  1.00  0.97           H  
ATOM    835 1HB  SER A  56      21.773  16.290  -7.337  1.00  0.97           H  
ATOM    836 2HB  SER A  56      20.348  15.379  -7.806  1.00  0.97           H  
ATOM    837  HG  SER A  56      20.099  16.946  -9.503  1.00  0.97           H  
ATOM    838  N   THR A  57      18.282  18.619  -8.333  1.00  0.91           N  
ATOM    839  CA  THR A  57      16.961  18.844  -8.894  1.00  0.91           C  
ATOM    840  C   THR A  57      17.025  19.361 -10.322  1.00  0.91           C  
ATOM    841  O   THR A  57      17.824  20.244 -10.645  1.00  0.91           O  
ATOM    842  CB  THR A  57      16.165  19.824  -8.017  1.00  0.91           C  
ATOM    843  OG1 THR A  57      16.105  19.339  -6.661  1.00  0.91           O  
ATOM    844  CG2 THR A  57      14.719  19.877  -8.522  1.00  0.91           C  
ATOM    845  H   THR A  57      18.973  19.354  -8.344  1.00  0.91           H  
ATOM    846  HA  THR A  57      16.431  17.900  -8.915  1.00  0.91           H  
ATOM    847  HB  THR A  57      16.617  20.810  -8.041  1.00  0.91           H  
ATOM    848  HG1 THR A  57      17.006  19.209  -6.285  1.00  0.91           H  
ATOM    849 1HG2 THR A  57      14.149  20.541  -7.898  1.00  0.91           H  
ATOM    850 2HG2 THR A  57      14.678  20.229  -9.540  1.00  0.91           H  
ATOM    851 3HG2 THR A  57      14.283  18.888  -8.473  1.00  0.91           H  
ATOM    852  N   PHE A  58      16.164  18.809 -11.166  1.00  0.85           N  
ATOM    853  CA  PHE A  58      16.103  19.161 -12.567  1.00  0.85           C  
ATOM    854  C   PHE A  58      14.775  19.858 -12.834  1.00  0.85           C  
ATOM    855  O   PHE A  58      13.740  19.477 -12.275  1.00  0.85           O  
ATOM    856  CB  PHE A  58      16.212  17.862 -13.349  1.00  0.85           C  
ATOM    857  CG  PHE A  58      17.475  17.161 -12.963  1.00  0.85           C  
ATOM    858  CD1 PHE A  58      17.464  16.350 -11.826  1.00  0.85           C  
ATOM    859  CD2 PHE A  58      18.656  17.312 -13.658  1.00  0.85           C  
ATOM    860  CE1 PHE A  58      18.589  15.725 -11.397  1.00  0.85           C  
ATOM    861  CE2 PHE A  58      19.802  16.663 -13.225  1.00  0.85           C  
ATOM    862  CZ  PHE A  58      19.763  15.871 -12.089  1.00  0.85           C  
ATOM    863  H   PHE A  58      15.536  18.094 -10.808  1.00  0.85           H  
ATOM    864  HA  PHE A  58      16.925  19.833 -12.816  1.00  0.85           H  
ATOM    865 1HB  PHE A  58      15.366  17.213 -13.123  1.00  0.85           H  
ATOM    866 2HB  PHE A  58      16.225  18.059 -14.419  1.00  0.85           H  
ATOM    867  HD1 PHE A  58      16.536  16.230 -11.265  1.00  0.85           H  
ATOM    868  HD2 PHE A  58      18.682  17.947 -14.545  1.00  0.85           H  
ATOM    869  HE1 PHE A  58      18.552  15.116 -10.502  1.00  0.85           H  
ATOM    870  HE2 PHE A  58      20.737  16.782 -13.773  1.00  0.85           H  
ATOM    871  HZ  PHE A  58      20.664  15.367 -11.741  1.00  0.85           H  
ATOM    872  N   TYR A  59      14.783  20.863 -13.705  1.00  0.81           N  
ATOM    873  CA  TYR A  59      13.547  21.600 -13.970  1.00  0.81           C  
ATOM    874  C   TYR A  59      13.214  21.741 -15.444  1.00  0.81           C  
ATOM    875  O   TYR A  59      14.099  21.908 -16.285  1.00  0.81           O  
ATOM    876  CB  TYR A  59      13.659  22.998 -13.371  1.00  0.81           C  
ATOM    877  CG  TYR A  59      13.862  23.039 -11.870  1.00  0.81           C  
ATOM    878  CD1 TYR A  59      15.146  22.944 -11.341  1.00  0.81           C  
ATOM    879  CD2 TYR A  59      12.780  23.177 -11.025  1.00  0.81           C  
ATOM    880  CE1 TYR A  59      15.340  22.985  -9.977  1.00  0.81           C  
ATOM    881  CE2 TYR A  59      12.967  23.208  -9.657  1.00  0.81           C  
ATOM    882  CZ  TYR A  59      14.241  23.117  -9.125  1.00  0.81           C  
ATOM    883  OH  TYR A  59      14.439  23.154  -7.746  1.00  0.81           O  
ATOM    884  H   TYR A  59      15.644  21.136 -14.161  1.00  0.81           H  
ATOM    885  HA  TYR A  59      12.716  21.078 -13.502  1.00  0.81           H  
ATOM    886 1HB  TYR A  59      14.491  23.521 -13.840  1.00  0.81           H  
ATOM    887 2HB  TYR A  59      12.761  23.550 -13.608  1.00  0.81           H  
ATOM    888  HD1 TYR A  59      16.004  22.836 -12.006  1.00  0.81           H  
ATOM    889  HD2 TYR A  59      11.775  23.258 -11.439  1.00  0.81           H  
ATOM    890  HE1 TYR A  59      16.349  22.908  -9.570  1.00  0.81           H  
ATOM    891  HE2 TYR A  59      12.104  23.310  -9.003  1.00  0.81           H  
ATOM    892  HH  TYR A  59      15.339  22.870  -7.547  1.00  0.81           H  
ATOM    893  N   ALA A  60      11.919  21.722 -15.742  1.00  0.77           N  
ATOM    894  CA  ALA A  60      11.431  21.994 -17.083  1.00  0.77           C  
ATOM    895  C   ALA A  60      11.763  23.442 -17.426  1.00  0.77           C  
ATOM    896  O   ALA A  60      11.755  24.316 -16.551  1.00  0.77           O  
ATOM    897  CB  ALA A  60       9.934  21.706 -17.191  1.00  0.77           C  
ATOM    898  H   ALA A  60      11.238  21.534 -15.007  1.00  0.77           H  
ATOM    899  HA  ALA A  60      11.962  21.350 -17.783  1.00  0.77           H  
ATOM    900 1HB  ALA A  60       9.593  21.903 -18.205  1.00  0.77           H  
ATOM    901 2HB  ALA A  60       9.759  20.659 -16.948  1.00  0.77           H  
ATOM    902 3HB  ALA A  60       9.368  22.315 -16.511  1.00  0.77           H  
ATOM    903  N   GLU A  61      11.985  23.717 -18.703  1.00  0.75           N  
ATOM    904  CA  GLU A  61      12.323  25.074 -19.124  1.00  0.75           C  
ATOM    905  C   GLU A  61      11.238  26.091 -18.772  1.00  0.75           C  
ATOM    906  O   GLU A  61      11.533  27.260 -18.531  1.00  0.75           O  
ATOM    907  CB  GLU A  61      12.605  25.103 -20.626  1.00  0.75           C  
ATOM    908  CG  GLU A  61      13.899  24.398 -21.029  1.00  0.75           C  
ATOM    909  CD  GLU A  61      14.149  24.399 -22.524  1.00  0.75           C  
ATOM    910  OE1 GLU A  61      13.277  24.801 -23.258  1.00  0.75           O  
ATOM    911  OE2 GLU A  61      15.216  23.996 -22.925  1.00  0.75           O  
ATOM    912  H   GLU A  61      11.965  22.974 -19.386  1.00  0.75           H  
ATOM    913  HA  GLU A  61      13.232  25.367 -18.605  1.00  0.75           H  
ATOM    914 1HB  GLU A  61      11.781  24.632 -21.161  1.00  0.75           H  
ATOM    915 2HB  GLU A  61      12.667  26.138 -20.962  1.00  0.75           H  
ATOM    916 1HG  GLU A  61      14.734  24.896 -20.533  1.00  0.75           H  
ATOM    917 2HG  GLU A  61      13.863  23.370 -20.670  1.00  0.75           H  
ATOM    918  N   SER A  62       9.984  25.651 -18.729  1.00  0.73           N  
ATOM    919  CA  SER A  62       8.867  26.534 -18.416  1.00  0.73           C  
ATOM    920  C   SER A  62       8.802  26.952 -16.931  1.00  0.73           C  
ATOM    921  O   SER A  62       8.030  27.857 -16.579  1.00  0.73           O  
ATOM    922  CB  SER A  62       7.564  25.862 -18.827  1.00  0.73           C  
ATOM    923  OG  SER A  62       7.293  24.734 -18.027  1.00  0.73           O  
ATOM    924  H   SER A  62       9.803  24.678 -18.924  1.00  0.73           H  
ATOM    925  HA  SER A  62       8.984  27.440 -19.011  1.00  0.73           H  
ATOM    926 1HB  SER A  62       6.744  26.573 -18.744  1.00  0.73           H  
ATOM    927 2HB  SER A  62       7.630  25.559 -19.870  1.00  0.73           H  
ATOM    928  HG  SER A  62       6.527  24.257 -18.444  1.00  0.73           H  
ATOM    929  N   VAL A  63       9.566  26.268 -16.059  1.00  0.71           N  
ATOM    930  CA  VAL A  63       9.550  26.562 -14.630  1.00  0.71           C  
ATOM    931  C   VAL A  63      10.945  26.776 -14.018  1.00  0.71           C  
ATOM    932  O   VAL A  63      11.067  27.147 -12.845  1.00  0.71           O  
ATOM    933  CB  VAL A  63       8.864  25.430 -13.868  1.00  0.71           C  
ATOM    934  CG1 VAL A  63       7.437  25.274 -14.328  1.00  0.71           C  
ATOM    935  CG2 VAL A  63       9.617  24.172 -14.017  1.00  0.71           C  
ATOM    936  H   VAL A  63      10.188  25.537 -16.395  1.00  0.71           H  
ATOM    937  HA  VAL A  63       8.968  27.470 -14.479  1.00  0.71           H  
ATOM    938  HB  VAL A  63       8.837  25.694 -12.841  1.00  0.71           H  
ATOM    939 1HG1 VAL A  63       6.980  24.499 -13.753  1.00  0.71           H  
ATOM    940 2HG1 VAL A  63       6.898  26.212 -14.178  1.00  0.71           H  
ATOM    941 3HG1 VAL A  63       7.408  25.001 -15.377  1.00  0.71           H  
ATOM    942 1HG2 VAL A  63       9.121  23.393 -13.448  1.00  0.71           H  
ATOM    943 2HG2 VAL A  63       9.648  23.906 -15.053  1.00  0.71           H  
ATOM    944 3HG2 VAL A  63      10.623  24.304 -13.650  1.00  0.71           H  
ATOM    945  N   LYS A  64      12.013  26.578 -14.797  1.00  0.69           N  
ATOM    946  CA  LYS A  64      13.383  26.636 -14.259  1.00  0.69           C  
ATOM    947  C   LYS A  64      13.769  27.927 -13.529  1.00  0.69           C  
ATOM    948  O   LYS A  64      14.667  27.910 -12.686  1.00  0.69           O  
ATOM    949  CB  LYS A  64      14.399  26.404 -15.394  1.00  0.69           C  
ATOM    950  CG  LYS A  64      14.496  27.535 -16.443  1.00  0.69           C  
ATOM    951  CD  LYS A  64      15.533  27.221 -17.525  1.00  0.69           C  
ATOM    952  CE  LYS A  64      15.532  28.267 -18.665  1.00  0.69           C  
ATOM    953  NZ  LYS A  64      16.006  29.640 -18.229  1.00  0.69           N  
ATOM    954  H   LYS A  64      11.878  26.270 -15.759  1.00  0.69           H  
ATOM    955  HA  LYS A  64      13.484  25.831 -13.536  1.00  0.69           H  
ATOM    956 1HB  LYS A  64      15.389  26.263 -14.966  1.00  0.69           H  
ATOM    957 2HB  LYS A  64      14.136  25.483 -15.925  1.00  0.69           H  
ATOM    958 1HG  LYS A  64      13.525  27.703 -16.906  1.00  0.69           H  
ATOM    959 2HG  LYS A  64      14.806  28.449 -15.954  1.00  0.69           H  
ATOM    960 1HD  LYS A  64      16.522  27.211 -17.068  1.00  0.69           H  
ATOM    961 2HD  LYS A  64      15.338  26.236 -17.943  1.00  0.69           H  
ATOM    962 1HE  LYS A  64      16.187  27.907 -19.455  1.00  0.69           H  
ATOM    963 2HE  LYS A  64      14.517  28.355 -19.062  1.00  0.69           H  
ATOM    964 1HZ  LYS A  64      15.989  30.264 -19.013  1.00  0.69           H  
ATOM    965 2HZ  LYS A  64      15.404  30.047 -17.492  1.00  0.69           H  
ATOM    966 3HZ  LYS A  64      16.941  29.582 -17.870  1.00  0.69           H  
ATOM    967  N   ASP A  65      13.108  29.039 -13.846  1.00  0.68           N  
ATOM    968  CA  ASP A  65      13.410  30.315 -13.208  1.00  0.68           C  
ATOM    969  C   ASP A  65      12.349  30.722 -12.183  1.00  0.68           C  
ATOM    970  O   ASP A  65      12.377  31.846 -11.678  1.00  0.68           O  
ATOM    971  CB  ASP A  65      13.523  31.401 -14.278  1.00  0.68           C  
ATOM    972  CG  ASP A  65      14.691  31.144 -15.237  1.00  0.68           C  
ATOM    973  OD1 ASP A  65      15.770  30.873 -14.785  1.00  0.68           O  
ATOM    974  OD2 ASP A  65      14.473  31.149 -16.435  1.00  0.68           O  
ATOM    975  H   ASP A  65      12.381  28.987 -14.544  1.00  0.68           H  
ATOM    976  HA  ASP A  65      14.366  30.228 -12.692  1.00  0.68           H  
ATOM    977 1HB  ASP A  65      12.597  31.445 -14.850  1.00  0.68           H  
ATOM    978 2HB  ASP A  65      13.663  32.371 -13.800  1.00  0.68           H  
ATOM    979  N   ARG A  66      11.383  29.835 -11.915  1.00  0.66           N  
ATOM    980  CA  ARG A  66      10.293  30.169 -11.002  1.00  0.66           C  
ATOM    981  C   ARG A  66      10.001  29.144  -9.904  1.00  0.66           C  
ATOM    982  O   ARG A  66       9.594  29.526  -8.802  1.00  0.66           O  
ATOM    983  CB  ARG A  66       9.017  30.376 -11.784  1.00  0.66           C  
ATOM    984  CG  ARG A  66       9.006  31.590 -12.712  1.00  0.66           C  
ATOM    985  CD  ARG A  66       7.669  31.781 -13.264  1.00  0.66           C  
ATOM    986  NE  ARG A  66       7.292  30.668 -14.088  1.00  0.66           N  
ATOM    987  CZ  ARG A  66       6.041  30.214 -14.177  1.00  0.66           C  
ATOM    988  NH1 ARG A  66       5.079  30.814 -13.513  1.00  0.66           N  
ATOM    989  NH2 ARG A  66       5.773  29.151 -14.922  1.00  0.66           N  
ATOM    990  H   ARG A  66      11.409  28.910 -12.334  1.00  0.66           H  
ATOM    991  HA  ARG A  66      10.544  31.110 -10.513  1.00  0.66           H  
ATOM    992 1HB  ARG A  66       8.829  29.492 -12.397  1.00  0.66           H  
ATOM    993 2HB  ARG A  66       8.186  30.473 -11.099  1.00  0.66           H  
ATOM    994 1HG  ARG A  66       9.284  32.484 -12.149  1.00  0.66           H  
ATOM    995 2HG  ARG A  66       9.704  31.439 -13.533  1.00  0.66           H  
ATOM    996 1HD  ARG A  66       6.947  31.861 -12.447  1.00  0.66           H  
ATOM    997 2HD  ARG A  66       7.636  32.686 -13.866  1.00  0.66           H  
ATOM    998  HE  ARG A  66       8.009  30.181 -14.610  1.00  0.66           H  
ATOM    999 1HH1 ARG A  66       5.252  31.658 -12.941  1.00  0.66           H  
ATOM   1000 2HH1 ARG A  66       4.137  30.440 -13.577  1.00  0.66           H  
ATOM   1001 1HH2 ARG A  66       6.533  28.691 -15.454  1.00  0.66           H  
ATOM   1002 2HH2 ARG A  66       4.802  28.784 -14.955  1.00  0.66           H  
ATOM   1003  N   PHE A  67      10.128  27.847 -10.215  1.00  0.67           N  
ATOM   1004  CA  PHE A  67       9.753  26.819  -9.241  1.00  0.67           C  
ATOM   1005  C   PHE A  67      10.977  26.201  -8.578  1.00  0.67           C  
ATOM   1006  O   PHE A  67      12.004  26.007  -9.226  1.00  0.67           O  
ATOM   1007  CB  PHE A  67       8.964  25.667  -9.871  1.00  0.67           C  
ATOM   1008  CG  PHE A  67       7.554  25.984 -10.463  1.00  0.67           C  
ATOM   1009  CD1 PHE A  67       7.070  27.284 -10.611  1.00  0.67           C  
ATOM   1010  CD2 PHE A  67       6.719  24.941 -10.877  1.00  0.67           C  
ATOM   1011  CE1 PHE A  67       5.826  27.534 -11.160  1.00  0.67           C  
ATOM   1012  CE2 PHE A  67       5.466  25.204 -11.420  1.00  0.67           C  
ATOM   1013  CZ  PHE A  67       5.028  26.497 -11.563  1.00  0.67           C  
ATOM   1014  H   PHE A  67      10.466  27.571 -11.134  1.00  0.67           H  
ATOM   1015  HA  PHE A  67       9.144  27.280  -8.468  1.00  0.67           H  
ATOM   1016 1HB  PHE A  67       9.571  25.219 -10.657  1.00  0.67           H  
ATOM   1017 2HB  PHE A  67       8.838  24.919  -9.113  1.00  0.67           H  
ATOM   1018  HD1 PHE A  67       7.665  28.107 -10.299  1.00  0.67           H  
ATOM   1019  HD2 PHE A  67       7.062  23.912 -10.775  1.00  0.67           H  
ATOM   1020  HE1 PHE A  67       5.474  28.564 -11.268  1.00  0.67           H  
ATOM   1021  HE2 PHE A  67       4.828  24.395 -11.741  1.00  0.67           H  
ATOM   1022  HZ  PHE A  67       4.043  26.700 -11.993  1.00  0.67           H  
ATOM   1023  N   THR A  68      10.843  25.857  -7.298  1.00  0.70           N  
ATOM   1024  CA  THR A  68      11.888  25.150  -6.558  1.00  0.70           C  
ATOM   1025  C   THR A  68      11.357  23.901  -5.837  1.00  0.70           C  
ATOM   1026  O   THR A  68      10.304  23.944  -5.199  1.00  0.70           O  
ATOM   1027  CB  THR A  68      12.579  26.085  -5.535  1.00  0.70           C  
ATOM   1028  OG1 THR A  68      13.185  27.189  -6.225  1.00  0.70           O  
ATOM   1029  CG2 THR A  68      13.654  25.334  -4.746  1.00  0.70           C  
ATOM   1030  H   THR A  68       9.976  26.106  -6.824  1.00  0.70           H  
ATOM   1031  HA  THR A  68      12.645  24.832  -7.265  1.00  0.70           H  
ATOM   1032  HB  THR A  68      11.834  26.472  -4.840  1.00  0.70           H  
ATOM   1033  HG1 THR A  68      13.704  26.857  -6.968  1.00  0.70           H  
ATOM   1034 1HG2 THR A  68      14.124  26.014  -4.039  1.00  0.70           H  
ATOM   1035 2HG2 THR A  68      13.209  24.507  -4.197  1.00  0.70           H  
ATOM   1036 3HG2 THR A  68      14.406  24.948  -5.433  1.00  0.70           H  
ATOM   1037  N   ILE A  69      12.092  22.789  -5.915  1.00  0.76           N  
ATOM   1038  CA  ILE A  69      11.711  21.601  -5.132  1.00  0.76           C  
ATOM   1039  C   ILE A  69      12.696  21.353  -3.987  1.00  0.76           C  
ATOM   1040  O   ILE A  69      13.913  21.416  -4.177  1.00  0.76           O  
ATOM   1041  CB  ILE A  69      11.611  20.267  -5.920  1.00  0.76           C  
ATOM   1042  CG1 ILE A  69      10.601  20.232  -6.960  1.00  0.76           C  
ATOM   1043  CG2 ILE A  69      11.282  19.132  -5.013  1.00  0.76           C  
ATOM   1044  CD1 ILE A  69      10.706  18.894  -7.721  1.00  0.76           C  
ATOM   1045  H   ILE A  69      12.928  22.793  -6.498  1.00  0.76           H  
ATOM   1046  HA  ILE A  69      10.738  21.784  -4.693  1.00  0.76           H  
ATOM   1047  HB  ILE A  69      12.565  20.060  -6.377  1.00  0.76           H  
ATOM   1048 1HG1 ILE A  69       9.615  20.309  -6.506  1.00  0.76           H  
ATOM   1049 2HG1 ILE A  69      10.739  21.059  -7.657  1.00  0.76           H  
ATOM   1050 1HG2 ILE A  69      11.253  18.220  -5.592  1.00  0.76           H  
ATOM   1051 2HG2 ILE A  69      12.021  19.031  -4.248  1.00  0.76           H  
ATOM   1052 3HG2 ILE A  69      10.312  19.297  -4.557  1.00  0.76           H  
ATOM   1053 1HD1 ILE A  69       9.948  18.835  -8.484  1.00  0.76           H  
ATOM   1054 2HD1 ILE A  69      11.691  18.801  -8.176  1.00  0.76           H  
ATOM   1055 3HD1 ILE A  69      10.564  18.069  -7.029  1.00  0.76           H  
ATOM   1056  N   SER A  70      12.159  21.111  -2.791  1.00  0.84           N  
ATOM   1057  CA  SER A  70      12.981  20.782  -1.629  1.00  0.84           C  
ATOM   1058  C   SER A  70      12.535  19.441  -1.061  1.00  0.84           C  
ATOM   1059  O   SER A  70      11.357  19.092  -1.139  1.00  0.84           O  
ATOM   1060  CB  SER A  70      12.870  21.846  -0.559  1.00  0.84           C  
ATOM   1061  OG  SER A  70      13.345  23.081  -1.018  1.00  0.84           O  
ATOM   1062  H   SER A  70      11.140  21.101  -2.725  1.00  0.84           H  
ATOM   1063  HA  SER A  70      14.023  20.698  -1.942  1.00  0.84           H  
ATOM   1064 1HB  SER A  70      11.829  21.942  -0.247  1.00  0.84           H  
ATOM   1065 2HB  SER A  70      13.444  21.536   0.313  1.00  0.84           H  
ATOM   1066  HG  SER A  70      14.188  22.899  -1.448  1.00  0.84           H  
ATOM   1067  N   ARG A  71      13.455  18.694  -0.445  1.00  0.93           N  
ATOM   1068  CA  ARG A  71      13.068  17.399   0.124  1.00  0.93           C  
ATOM   1069  C   ARG A  71      13.569  17.088   1.541  1.00  0.93           C  
ATOM   1070  O   ARG A  71      14.634  16.488   1.709  1.00  0.93           O  
ATOM   1071  CB  ARG A  71      13.528  16.245  -0.748  1.00  0.93           C  
ATOM   1072  CG  ARG A  71      13.085  14.911  -0.217  1.00  0.93           C  
ATOM   1073  CD  ARG A  71      13.699  13.769  -0.918  1.00  0.93           C  
ATOM   1074  NE  ARG A  71      13.291  13.595  -2.268  1.00  0.93           N  
ATOM   1075  CZ  ARG A  71      13.658  12.522  -2.978  1.00  0.93           C  
ATOM   1076  NH1 ARG A  71      14.389  11.615  -2.447  1.00  0.93           N  
ATOM   1077  NH2 ARG A  71      13.290  12.343  -4.191  1.00  0.93           N  
ATOM   1078  H   ARG A  71      14.414  19.010  -0.389  1.00  0.93           H  
ATOM   1079  HA  ARG A  71      11.980  17.358   0.151  1.00  0.93           H  
ATOM   1080 1HB  ARG A  71      13.118  16.342  -1.724  1.00  0.93           H  
ATOM   1081 2HB  ARG A  71      14.614  16.240  -0.833  1.00  0.93           H  
ATOM   1082 1HG  ARG A  71      13.362  14.837   0.837  1.00  0.93           H  
ATOM   1083 2HG  ARG A  71      11.998  14.827  -0.302  1.00  0.93           H  
ATOM   1084 1HD  ARG A  71      14.781  13.896  -0.911  1.00  0.93           H  
ATOM   1085 2HD  ARG A  71      13.451  12.859  -0.380  1.00  0.93           H  
ATOM   1086  HE  ARG A  71      12.712  14.293  -2.703  1.00  0.93           H  
ATOM   1087 1HH1 ARG A  71      14.704  11.710  -1.487  1.00  0.93           H  
ATOM   1088 2HH1 ARG A  71      14.612  10.785  -3.029  1.00  0.93           H  
ATOM   1089 1HH2 ARG A  71      12.712  13.027  -4.639  1.00  0.93           H  
ATOM   1090 2HH2 ARG A  71      13.579  11.470  -4.662  1.00  0.93           H  
ATOM   1091  N   PRO A  72      12.897  17.556   2.589  1.00  1.01           N  
ATOM   1092  CA  PRO A  72      13.183  17.198   3.960  1.00  1.01           C  
ATOM   1093  C   PRO A  72      12.993  15.690   4.151  1.00  1.01           C  
ATOM   1094  O   PRO A  72      11.921  15.223   4.571  1.00  1.01           O  
ATOM   1095  CB  PRO A  72      12.161  18.028   4.743  1.00  1.01           C  
ATOM   1096  CG  PRO A  72      11.861  19.198   3.836  1.00  1.01           C  
ATOM   1097  CD  PRO A  72      11.900  18.620   2.440  1.00  1.01           C  
ATOM   1098  HA  PRO A  72      14.212  17.497   4.206  1.00  1.01           H  
ATOM   1099 1HB  PRO A  72      11.268  17.421   4.956  1.00  1.01           H  
ATOM   1100 2HB  PRO A  72      12.585  18.326   5.714  1.00  1.01           H  
ATOM   1101 1HG  PRO A  72      10.909  19.654   4.097  1.00  1.01           H  
ATOM   1102 2HG  PRO A  72      12.623  19.977   3.978  1.00  1.01           H  
ATOM   1103 1HD  PRO A  72      10.938  18.210   2.166  1.00  1.01           H  
ATOM   1104 2HD  PRO A  72      12.226  19.396   1.759  1.00  1.01           H  
ATOM   1105  N   ASP A  73      14.061  14.921   3.877  1.00  1.04           N  
ATOM   1106  CA  ASP A  73      13.986  13.458   3.998  1.00  1.04           C  
ATOM   1107  C   ASP A  73      13.565  13.020   5.391  1.00  1.04           C  
ATOM   1108  O   ASP A  73      12.844  12.036   5.541  1.00  1.04           O  
ATOM   1109  CB  ASP A  73      15.324  12.731   3.729  1.00  1.04           C  
ATOM   1110  CG  ASP A  73      15.823  12.654   2.266  1.00  1.04           C  
ATOM   1111  OD1 ASP A  73      15.112  13.019   1.385  1.00  1.04           O  
ATOM   1112  OD2 ASP A  73      16.913  12.137   2.053  1.00  1.04           O  
ATOM   1113  H   ASP A  73      14.889  15.376   3.498  1.00  1.04           H  
ATOM   1114  HA  ASP A  73      13.246  13.104   3.289  1.00  1.04           H  
ATOM   1115 1HB  ASP A  73      16.104  13.208   4.318  1.00  1.04           H  
ATOM   1116 2HB  ASP A  73      15.239  11.706   4.098  1.00  1.04           H  
ATOM   1117  N   SER A  74      13.971  13.774   6.411  1.00  1.02           N  
ATOM   1118  CA  SER A  74      13.673  13.433   7.802  1.00  1.02           C  
ATOM   1119  C   SER A  74      12.173  13.420   8.127  1.00  1.02           C  
ATOM   1120  O   SER A  74      11.766  12.855   9.143  1.00  1.02           O  
ATOM   1121  CB  SER A  74      14.382  14.396   8.734  1.00  1.02           C  
ATOM   1122  OG  SER A  74      13.863  15.685   8.605  1.00  1.02           O  
ATOM   1123  H   SER A  74      14.528  14.590   6.210  1.00  1.02           H  
ATOM   1124  HA  SER A  74      14.061  12.432   7.989  1.00  1.02           H  
ATOM   1125 1HB  SER A  74      14.258  14.055   9.761  1.00  1.02           H  
ATOM   1126 2HB  SER A  74      15.449  14.403   8.517  1.00  1.02           H  
ATOM   1127  HG  SER A  74      12.909  15.570   8.571  1.00  1.02           H  
ATOM   1128  N   LYS A  75      11.356  14.065   7.289  1.00  0.96           N  
ATOM   1129  CA  LYS A  75       9.913  14.084   7.482  1.00  0.96           C  
ATOM   1130  C   LYS A  75       9.212  13.320   6.364  1.00  0.96           C  
ATOM   1131  O   LYS A  75       7.988  13.419   6.212  1.00  0.96           O  
ATOM   1132  CB  LYS A  75       9.377  15.516   7.529  1.00  0.96           C  
ATOM   1133  CG  LYS A  75       9.888  16.358   8.694  1.00  0.96           C  
ATOM   1134  CD  LYS A  75       9.259  17.748   8.686  1.00  0.96           C  
ATOM   1135  CE  LYS A  75       9.754  18.593   9.857  1.00  0.96           C  
ATOM   1136  NZ  LYS A  75       9.159  19.959   9.846  1.00  0.96           N  
ATOM   1137  H   LYS A  75      11.733  14.517   6.456  1.00  0.96           H  
ATOM   1138  HA  LYS A  75       9.676  13.589   8.424  1.00  0.96           H  
ATOM   1139 1HB  LYS A  75       9.650  16.027   6.600  1.00  0.96           H  
ATOM   1140 2HB  LYS A  75       8.288  15.495   7.579  1.00  0.96           H  
ATOM   1141 1HG  LYS A  75       9.654  15.858   9.636  1.00  0.96           H  
ATOM   1142 2HG  LYS A  75      10.968  16.463   8.618  1.00  0.96           H  
ATOM   1143 1HD  LYS A  75       9.513  18.253   7.751  1.00  0.96           H  
ATOM   1144 2HD  LYS A  75       8.174  17.658   8.747  1.00  0.96           H  
ATOM   1145 1HE  LYS A  75       9.487  18.099  10.791  1.00  0.96           H  
ATOM   1146 2HE  LYS A  75      10.839  18.680   9.801  1.00  0.96           H  
ATOM   1147 1HZ  LYS A  75       9.510  20.486  10.634  1.00  0.96           H  
ATOM   1148 2HZ  LYS A  75       9.409  20.430   8.988  1.00  0.96           H  
ATOM   1149 3HZ  LYS A  75       8.154  19.889   9.909  1.00  0.96           H  
ATOM   1150  N   ASN A  76       9.996  12.660   5.498  1.00  0.88           N  
ATOM   1151  CA  ASN A  76       9.454  11.957   4.340  1.00  0.88           C  
ATOM   1152  C   ASN A  76       8.503  12.851   3.558  1.00  0.88           C  
ATOM   1153  O   ASN A  76       7.419  12.410   3.173  1.00  0.88           O  
ATOM   1154  CB  ASN A  76       8.790  10.647   4.731  1.00  0.88           C  
ATOM   1155  CG  ASN A  76       9.774   9.581   5.187  1.00  0.88           C  
ATOM   1156  OD1 ASN A  76      10.853   9.401   4.600  1.00  0.88           O  
ATOM   1157  ND2 ASN A  76       9.411   8.867   6.223  1.00  0.88           N  
ATOM   1158  H   ASN A  76      10.998  12.592   5.663  1.00  0.88           H  
ATOM   1159  HA  ASN A  76      10.283  11.719   3.675  1.00  0.88           H  
ATOM   1160 1HB  ASN A  76       8.070  10.825   5.529  1.00  0.88           H  
ATOM   1161 2HB  ASN A  76       8.241  10.254   3.897  1.00  0.88           H  
ATOM   1162 1HD2 ASN A  76      10.010   8.146   6.568  1.00  0.88           H  
ATOM   1163 2HD2 ASN A  76       8.530   9.039   6.663  1.00  0.88           H  
ATOM   1164  N   THR A  77       8.876  14.120   3.363  1.00  0.79           N  
ATOM   1165  CA  THR A  77       7.963  15.025   2.675  1.00  0.79           C  
ATOM   1166  C   THR A  77       8.650  15.769   1.541  1.00  0.79           C  
ATOM   1167  O   THR A  77       9.783  16.216   1.675  1.00  0.79           O  
ATOM   1168  CB  THR A  77       7.336  16.029   3.669  1.00  0.79           C  
ATOM   1169  OG1 THR A  77       6.659  15.308   4.738  1.00  0.79           O  
ATOM   1170  CG2 THR A  77       6.263  16.883   2.946  1.00  0.79           C  
ATOM   1171  H   THR A  77       9.784  14.446   3.706  1.00  0.79           H  
ATOM   1172  HA  THR A  77       7.157  14.439   2.239  1.00  0.79           H  
ATOM   1173  HB  THR A  77       8.111  16.668   4.091  1.00  0.79           H  
ATOM   1174  HG1 THR A  77       7.256  14.656   5.181  1.00  0.79           H  
ATOM   1175 1HG2 THR A  77       5.811  17.567   3.655  1.00  0.79           H  
ATOM   1176 2HG2 THR A  77       6.704  17.449   2.136  1.00  0.79           H  
ATOM   1177 3HG2 THR A  77       5.497  16.235   2.550  1.00  0.79           H  
ATOM   1178  N   LEU A  78       7.974  15.871   0.408  1.00  0.72           N  
ATOM   1179  CA  LEU A  78       8.503  16.613  -0.724  1.00  0.72           C  
ATOM   1180  C   LEU A  78       7.718  17.917  -0.902  1.00  0.72           C  
ATOM   1181  O   LEU A  78       6.488  17.929  -0.791  1.00  0.72           O  
ATOM   1182  CB  LEU A  78       8.436  15.776  -2.008  1.00  0.72           C  
ATOM   1183  CG  LEU A  78       9.081  16.406  -3.157  1.00  0.72           C  
ATOM   1184  CD1 LEU A  78      10.512  16.412  -2.836  1.00  0.72           C  
ATOM   1185  CD2 LEU A  78       8.781  15.655  -4.427  1.00  0.72           C  
ATOM   1186  H   LEU A  78       7.051  15.447   0.349  1.00  0.72           H  
ATOM   1187  HA  LEU A  78       9.542  16.869  -0.527  1.00  0.72           H  
ATOM   1188 1HB  LEU A  78       8.926  14.821  -1.829  1.00  0.72           H  
ATOM   1189 2HB  LEU A  78       7.409  15.587  -2.265  1.00  0.72           H  
ATOM   1190  HG  LEU A  78       8.751  17.433  -3.256  1.00  0.72           H  
ATOM   1191 1HD1 LEU A  78      11.036  16.888  -3.591  1.00  0.72           H  
ATOM   1192 2HD1 LEU A  78      10.658  16.944  -1.918  1.00  0.72           H  
ATOM   1193 3HD1 LEU A  78      10.862  15.390  -2.723  1.00  0.72           H  
ATOM   1194 1HD2 LEU A  78       9.295  16.121  -5.270  1.00  0.72           H  
ATOM   1195 2HD2 LEU A  78       9.122  14.661  -4.298  1.00  0.72           H  
ATOM   1196 3HD2 LEU A  78       7.704  15.647  -4.615  1.00  0.72           H  
ATOM   1197  N   TYR A  79       8.409  19.033  -1.132  1.00  0.66           N  
ATOM   1198  CA  TYR A  79       7.694  20.292  -1.334  1.00  0.66           C  
ATOM   1199  C   TYR A  79       8.011  20.949  -2.663  1.00  0.66           C  
ATOM   1200  O   TYR A  79       9.156  20.938  -3.112  1.00  0.66           O  
ATOM   1201  CB  TYR A  79       8.051  21.288  -0.239  1.00  0.66           C  
ATOM   1202  CG  TYR A  79       7.658  20.883   1.143  1.00  0.66           C  
ATOM   1203  CD1 TYR A  79       8.493  20.079   1.880  1.00  0.66           C  
ATOM   1204  CD2 TYR A  79       6.479  21.337   1.682  1.00  0.66           C  
ATOM   1205  CE1 TYR A  79       8.147  19.727   3.167  1.00  0.66           C  
ATOM   1206  CE2 TYR A  79       6.130  20.992   2.968  1.00  0.66           C  
ATOM   1207  CZ  TYR A  79       6.961  20.193   3.710  1.00  0.66           C  
ATOM   1208  OH  TYR A  79       6.613  19.845   4.997  1.00  0.66           O  
ATOM   1209  H   TYR A  79       9.429  19.010  -1.182  1.00  0.66           H  
ATOM   1210  HA  TYR A  79       6.625  20.100  -1.316  1.00  0.66           H  
ATOM   1211 1HB  TYR A  79       9.130  21.458  -0.248  1.00  0.66           H  
ATOM   1212 2HB  TYR A  79       7.569  22.244  -0.460  1.00  0.66           H  
ATOM   1213  HD1 TYR A  79       9.420  19.727   1.440  1.00  0.66           H  
ATOM   1214  HD2 TYR A  79       5.823  21.972   1.087  1.00  0.66           H  
ATOM   1215  HE1 TYR A  79       8.796  19.088   3.754  1.00  0.66           H  
ATOM   1216  HE2 TYR A  79       5.195  21.354   3.396  1.00  0.66           H  
ATOM   1217  HH  TYR A  79       5.738  20.189   5.194  1.00  0.66           H  
ATOM   1218  N   LEU A  80       7.004  21.600  -3.243  1.00  0.63           N  
ATOM   1219  CA  LEU A  80       7.188  22.387  -4.459  1.00  0.63           C  
ATOM   1220  C   LEU A  80       6.797  23.829  -4.161  1.00  0.63           C  
ATOM   1221  O   LEU A  80       5.665  24.106  -3.756  1.00  0.63           O  
ATOM   1222  CB  LEU A  80       6.321  21.866  -5.623  1.00  0.63           C  
ATOM   1223  CG  LEU A  80       6.435  22.673  -6.971  1.00  0.63           C  
ATOM   1224  CD1 LEU A  80       7.823  22.478  -7.545  1.00  0.63           C  
ATOM   1225  CD2 LEU A  80       5.362  22.231  -7.964  1.00  0.63           C  
ATOM   1226  H   LEU A  80       6.085  21.561  -2.802  1.00  0.63           H  
ATOM   1227  HA  LEU A  80       8.236  22.362  -4.754  1.00  0.63           H  
ATOM   1228 1HB  LEU A  80       6.624  20.863  -5.834  1.00  0.63           H  
ATOM   1229 2HB  LEU A  80       5.281  21.857  -5.318  1.00  0.63           H  
ATOM   1230  HG  LEU A  80       6.313  23.735  -6.765  1.00  0.63           H  
ATOM   1231 1HD1 LEU A  80       7.913  23.037  -8.456  1.00  0.63           H  
ATOM   1232 2HD1 LEU A  80       8.568  22.820  -6.827  1.00  0.63           H  
ATOM   1233 3HD1 LEU A  80       7.972  21.424  -7.757  1.00  0.63           H  
ATOM   1234 1HD2 LEU A  80       5.459  22.809  -8.883  1.00  0.63           H  
ATOM   1235 2HD2 LEU A  80       5.475  21.181  -8.184  1.00  0.63           H  
ATOM   1236 3HD2 LEU A  80       4.396  22.411  -7.542  1.00  0.63           H  
ATOM   1237  N   GLN A  81       7.735  24.747  -4.341  1.00  0.61           N  
ATOM   1238  CA  GLN A  81       7.485  26.157  -4.080  1.00  0.61           C  
ATOM   1239  C   GLN A  81       7.441  26.896  -5.403  1.00  0.61           C  
ATOM   1240  O   GLN A  81       8.410  26.882  -6.166  1.00  0.61           O  
ATOM   1241  CB  GLN A  81       8.570  26.743  -3.180  1.00  0.61           C  
ATOM   1242  CG  GLN A  81       8.410  28.229  -2.860  1.00  0.61           C  
ATOM   1243  CD  GLN A  81       7.243  28.503  -1.906  1.00  0.61           C  
ATOM   1244  OE1 GLN A  81       7.248  27.996  -0.772  1.00  0.61           O  
ATOM   1245  NE2 GLN A  81       6.272  29.299  -2.331  1.00  0.61           N  
ATOM   1246  H   GLN A  81       8.654  24.459  -4.665  1.00  0.61           H  
ATOM   1247  HA  GLN A  81       6.519  26.273  -3.595  1.00  0.61           H  
ATOM   1248 1HB  GLN A  81       8.585  26.199  -2.236  1.00  0.61           H  
ATOM   1249 2HB  GLN A  81       9.543  26.602  -3.653  1.00  0.61           H  
ATOM   1250 1HG  GLN A  81       9.324  28.593  -2.394  1.00  0.61           H  
ATOM   1251 2HG  GLN A  81       8.224  28.774  -3.792  1.00  0.61           H  
ATOM   1252 1HE2 GLN A  81       5.497  29.507  -1.740  1.00  0.61           H  
ATOM   1253 2HE2 GLN A  81       6.314  29.694  -3.253  1.00  0.61           H  
ATOM   1254  N   MET A  82       6.296  27.480  -5.716  1.00  0.60           N  
ATOM   1255  CA  MET A  82       6.144  28.140  -6.997  1.00  0.60           C  
ATOM   1256  C   MET A  82       6.066  29.645  -6.833  1.00  0.60           C  
ATOM   1257  O   MET A  82       5.149  30.147  -6.173  1.00  0.60           O  
ATOM   1258  CB  MET A  82       4.876  27.651  -7.639  1.00  0.60           C  
ATOM   1259  CG  MET A  82       4.778  26.145  -7.725  1.00  0.60           C  
ATOM   1260  SD  MET A  82       3.306  25.581  -8.564  1.00  0.60           S  
ATOM   1261  CE  MET A  82       1.988  25.969  -7.450  1.00  0.60           C  
ATOM   1262  H   MET A  82       5.524  27.471  -5.056  1.00  0.60           H  
ATOM   1263  HA  MET A  82       7.000  27.912  -7.628  1.00  0.60           H  
ATOM   1264 1HB  MET A  82       4.014  28.025  -7.090  1.00  0.60           H  
ATOM   1265 2HB  MET A  82       4.841  28.043  -8.628  1.00  0.60           H  
ATOM   1266 1HG  MET A  82       5.646  25.749  -8.234  1.00  0.60           H  
ATOM   1267 2HG  MET A  82       4.765  25.734  -6.712  1.00  0.60           H  
ATOM   1268 1HE  MET A  82       1.050  25.653  -7.887  1.00  0.60           H  
ATOM   1269 2HE  MET A  82       2.143  25.465  -6.502  1.00  0.60           H  
ATOM   1270 3HE  MET A  82       1.965  27.035  -7.295  1.00  0.60           H  
ATOM   1271  N   ASN A  83       7.009  30.368  -7.438  1.00  0.59           N  
ATOM   1272  CA  ASN A  83       7.023  31.825  -7.358  1.00  0.59           C  
ATOM   1273  C   ASN A  83       6.560  32.454  -8.667  1.00  0.59           C  
ATOM   1274  O   ASN A  83       6.667  31.834  -9.724  1.00  0.59           O  
ATOM   1275  CB  ASN A  83       8.409  32.311  -6.964  1.00  0.59           C  
ATOM   1276  CG  ASN A  83       8.787  31.928  -5.534  1.00  0.59           C  
ATOM   1277  OD1 ASN A  83       7.994  32.087  -4.581  1.00  0.59           O  
ATOM   1278  ND2 ASN A  83       9.988  31.419  -5.372  1.00  0.59           N  
ATOM   1279  H   ASN A  83       7.768  29.915  -7.950  1.00  0.59           H  
ATOM   1280  HA  ASN A  83       6.315  32.136  -6.597  1.00  0.59           H  
ATOM   1281 1HB  ASN A  83       9.147  31.890  -7.650  1.00  0.59           H  
ATOM   1282 2HB  ASN A  83       8.453  33.395  -7.063  1.00  0.59           H  
ATOM   1283 1HD2 ASN A  83      10.301  31.143  -4.464  1.00  0.59           H  
ATOM   1284 2HD2 ASN A  83      10.597  31.302  -6.161  1.00  0.59           H  
ATOM   1285  N   SER A  84       6.069  33.694  -8.595  1.00  0.60           N  
ATOM   1286  CA  SER A  84       5.657  34.444  -9.781  1.00  0.60           C  
ATOM   1287  C   SER A  84       4.675  33.658 -10.649  1.00  0.60           C  
ATOM   1288  O   SER A  84       4.902  33.466 -11.852  1.00  0.60           O  
ATOM   1289  CB  SER A  84       6.871  34.845 -10.591  1.00  0.60           C  
ATOM   1290  OG  SER A  84       7.729  35.663  -9.841  1.00  0.60           O  
ATOM   1291  H   SER A  84       5.967  34.131  -7.687  1.00  0.60           H  
ATOM   1292  HA  SER A  84       5.154  35.352  -9.443  1.00  0.60           H  
ATOM   1293 1HB  SER A  84       7.407  33.960 -10.922  1.00  0.60           H  
ATOM   1294 2HB  SER A  84       6.546  35.378 -11.482  1.00  0.60           H  
ATOM   1295  HG  SER A  84       7.203  36.423  -9.576  1.00  0.60           H  
ATOM   1296  N   LEU A  85       3.606  33.178 -10.017  1.00  0.61           N  
ATOM   1297  CA  LEU A  85       2.572  32.400 -10.694  1.00  0.61           C  
ATOM   1298  C   LEU A  85       1.816  33.181 -11.759  1.00  0.61           C  
ATOM   1299  O   LEU A  85       1.519  34.367 -11.603  1.00  0.61           O  
ATOM   1300  CB  LEU A  85       1.637  31.797  -9.649  1.00  0.61           C  
ATOM   1301  CG  LEU A  85       2.299  30.660  -8.855  1.00  0.61           C  
ATOM   1302  CD1 LEU A  85       1.463  30.245  -7.721  1.00  0.61           C  
ATOM   1303  CD2 LEU A  85       2.461  29.481  -9.804  1.00  0.61           C  
ATOM   1304  H   LEU A  85       3.509  33.381  -9.017  1.00  0.61           H  
ATOM   1305  HA  LEU A  85       3.064  31.567 -11.199  1.00  0.61           H  
ATOM   1306 1HB  LEU A  85       1.337  32.576  -8.945  1.00  0.61           H  
ATOM   1307 2HB  LEU A  85       0.752  31.409 -10.145  1.00  0.61           H  
ATOM   1308  HG  LEU A  85       3.271  30.990  -8.467  1.00  0.61           H  
ATOM   1309 1HD1 LEU A  85       1.956  29.442  -7.195  1.00  0.61           H  
ATOM   1310 2HD1 LEU A  85       1.321  31.089  -7.047  1.00  0.61           H  
ATOM   1311 3HD1 LEU A  85       0.514  29.902  -8.104  1.00  0.61           H  
ATOM   1312 1HD2 LEU A  85       2.899  28.659  -9.303  1.00  0.61           H  
ATOM   1313 2HD2 LEU A  85       1.480  29.183 -10.172  1.00  0.61           H  
ATOM   1314 3HD2 LEU A  85       3.090  29.771 -10.650  1.00  0.61           H  
ATOM   1315  N   ARG A  86       1.509  32.507 -12.857  1.00  0.62           N  
ATOM   1316  CA  ARG A  86       0.777  33.091 -13.977  1.00  0.62           C  
ATOM   1317  C   ARG A  86      -0.585  32.438 -14.114  1.00  0.62           C  
ATOM   1318  O   ARG A  86      -0.798  31.333 -13.629  1.00  0.62           O  
ATOM   1319  CB  ARG A  86       1.552  32.892 -15.278  1.00  0.62           C  
ATOM   1320  CG  ARG A  86       2.902  33.582 -15.356  1.00  0.62           C  
ATOM   1321  CD  ARG A  86       3.571  33.292 -16.658  1.00  0.62           C  
ATOM   1322  NE  ARG A  86       4.870  33.936 -16.768  1.00  0.62           N  
ATOM   1323  CZ  ARG A  86       5.659  33.876 -17.859  1.00  0.62           C  
ATOM   1324  NH1 ARG A  86       5.268  33.200 -18.919  1.00  0.62           N  
ATOM   1325  NH2 ARG A  86       6.826  34.496 -17.865  1.00  0.62           N  
ATOM   1326  H   ARG A  86       1.806  31.529 -12.935  1.00  0.62           H  
ATOM   1327  HA  ARG A  86       0.644  34.158 -13.796  1.00  0.62           H  
ATOM   1328 1HB  ARG A  86       1.732  31.821 -15.419  1.00  0.62           H  
ATOM   1329 2HB  ARG A  86       0.954  33.234 -16.122  1.00  0.62           H  
ATOM   1330 1HG  ARG A  86       2.769  34.659 -15.261  1.00  0.62           H  
ATOM   1331 2HG  ARG A  86       3.543  33.222 -14.546  1.00  0.62           H  
ATOM   1332 1HD  ARG A  86       3.718  32.214 -16.749  1.00  0.62           H  
ATOM   1333 2HD  ARG A  86       2.944  33.639 -17.481  1.00  0.62           H  
ATOM   1334  HE  ARG A  86       5.202  34.467 -15.972  1.00  0.62           H  
ATOM   1335 1HH1 ARG A  86       4.368  32.722 -18.919  1.00  0.62           H  
ATOM   1336 2HH1 ARG A  86       5.858  33.155 -19.736  1.00  0.62           H  
ATOM   1337 1HH2 ARG A  86       7.126  35.016 -17.052  1.00  0.62           H  
ATOM   1338 2HH2 ARG A  86       7.417  34.452 -18.682  1.00  0.62           H  
ATOM   1339  N   ALA A  87      -1.506  33.064 -14.840  1.00  0.63           N  
ATOM   1340  CA  ALA A  87      -2.827  32.455 -15.055  1.00  0.63           C  
ATOM   1341  C   ALA A  87      -2.682  31.067 -15.702  1.00  0.63           C  
ATOM   1342  O   ALA A  87      -3.437  30.129 -15.414  1.00  0.63           O  
ATOM   1343  CB  ALA A  87      -3.677  33.359 -15.922  1.00  0.63           C  
ATOM   1344  H   ALA A  87      -1.308  33.974 -15.230  1.00  0.63           H  
ATOM   1345  HA  ALA A  87      -3.319  32.341 -14.094  1.00  0.63           H  
ATOM   1346 1HB  ALA A  87      -4.661  32.908 -16.056  1.00  0.63           H  
ATOM   1347 2HB  ALA A  87      -3.786  34.330 -15.438  1.00  0.63           H  
ATOM   1348 3HB  ALA A  87      -3.200  33.486 -16.894  1.00  0.63           H  
ATOM   1349  N   GLU A  88      -1.639  30.945 -16.523  1.00  0.62           N  
ATOM   1350  CA  GLU A  88      -1.257  29.763 -17.288  1.00  0.62           C  
ATOM   1351  C   GLU A  88      -0.881  28.572 -16.397  1.00  0.62           C  
ATOM   1352  O   GLU A  88      -0.839  27.436 -16.868  1.00  0.62           O  
ATOM   1353  CB  GLU A  88      -0.073  30.105 -18.201  1.00  0.62           C  
ATOM   1354  CG  GLU A  88      -0.403  31.092 -19.315  1.00  0.62           C  
ATOM   1355  CD  GLU A  88       0.793  31.462 -20.175  1.00  0.62           C  
ATOM   1356  OE1 GLU A  88       1.889  31.048 -19.864  1.00  0.62           O  
ATOM   1357  OE2 GLU A  88       0.604  32.163 -21.141  1.00  0.62           O  
ATOM   1358  H   GLU A  88      -1.075  31.769 -16.652  1.00  0.62           H  
ATOM   1359  HA  GLU A  88      -2.105  29.469 -17.906  1.00  0.62           H  
ATOM   1360 1HB  GLU A  88       0.734  30.531 -17.601  1.00  0.62           H  
ATOM   1361 2HB  GLU A  88       0.308  29.193 -18.659  1.00  0.62           H  
ATOM   1362 1HG  GLU A  88      -1.172  30.657 -19.952  1.00  0.62           H  
ATOM   1363 2HG  GLU A  88      -0.814  31.997 -18.865  1.00  0.62           H  
ATOM   1364  N   ASP A  89      -0.580  28.831 -15.120  1.00  0.62           N  
ATOM   1365  CA  ASP A  89      -0.169  27.789 -14.190  1.00  0.62           C  
ATOM   1366  C   ASP A  89      -1.362  27.091 -13.521  1.00  0.62           C  
ATOM   1367  O   ASP A  89      -1.173  26.182 -12.702  1.00  0.62           O  
ATOM   1368  CB  ASP A  89       0.761  28.382 -13.120  1.00  0.62           C  
ATOM   1369  CG  ASP A  89       2.162  28.814 -13.639  1.00  0.62           C  
ATOM   1370  OD1 ASP A  89       2.865  28.052 -14.311  1.00  0.62           O  
ATOM   1371  OD2 ASP A  89       2.519  29.944 -13.380  1.00  0.62           O  
ATOM   1372  H   ASP A  89      -0.659  29.781 -14.764  1.00  0.62           H  
ATOM   1373  HA  ASP A  89       0.375  27.042 -14.756  1.00  0.62           H  
ATOM   1374 1HB  ASP A  89       0.278  29.254 -12.684  1.00  0.62           H  
ATOM   1375 2HB  ASP A  89       0.896  27.665 -12.316  1.00  0.62           H  
ATOM   1376  N   THR A  90      -2.583  27.530 -13.845  1.00  0.61           N  
ATOM   1377  CA  THR A  90      -3.798  26.907 -13.325  1.00  0.61           C  
ATOM   1378  C   THR A  90      -3.880  25.444 -13.776  1.00  0.61           C  
ATOM   1379  O   THR A  90      -3.654  25.134 -14.949  1.00  0.61           O  
ATOM   1380  CB  THR A  90      -5.056  27.660 -13.803  1.00  0.61           C  
ATOM   1381  OG1 THR A  90      -5.017  29.033 -13.335  1.00  0.61           O  
ATOM   1382  CG2 THR A  90      -6.352  26.963 -13.367  1.00  0.61           C  
ATOM   1383  H   THR A  90      -2.693  28.314 -14.493  1.00  0.61           H  
ATOM   1384  HA  THR A  90      -3.763  26.930 -12.236  1.00  0.61           H  
ATOM   1385  HB  THR A  90      -5.045  27.686 -14.892  1.00  0.61           H  
ATOM   1386  HG1 THR A  90      -4.426  29.544 -13.951  1.00  0.61           H  
ATOM   1387 1HG2 THR A  90      -7.204  27.521 -13.749  1.00  0.61           H  
ATOM   1388 2HG2 THR A  90      -6.373  25.955 -13.775  1.00  0.61           H  
ATOM   1389 3HG2 THR A  90      -6.419  26.902 -12.310  1.00  0.61           H  
ATOM   1390  N   GLY A  91      -4.196  24.541 -12.852  1.00  0.60           N  
ATOM   1391  CA  GLY A  91      -4.302  23.127 -13.208  1.00  0.60           C  
ATOM   1392  C   GLY A  91      -4.096  22.207 -12.019  1.00  0.60           C  
ATOM   1393  O   GLY A  91      -4.040  22.660 -10.871  1.00  0.60           O  
ATOM   1394  H   GLY A  91      -4.386  24.860 -11.902  1.00  0.60           H  
ATOM   1395 1HA  GLY A  91      -5.281  22.940 -13.641  1.00  0.60           H  
ATOM   1396 2HA  GLY A  91      -3.562  22.892 -13.972  1.00  0.60           H  
ATOM   1397  N   THR A  92      -4.013  20.904 -12.280  1.00  0.60           N  
ATOM   1398  CA  THR A  92      -3.823  19.969 -11.182  1.00  0.60           C  
ATOM   1399  C   THR A  92      -2.370  19.528 -11.136  1.00  0.60           C  
ATOM   1400  O   THR A  92      -1.794  19.111 -12.143  1.00  0.60           O  
ATOM   1401  CB  THR A  92      -4.734  18.735 -11.302  1.00  0.60           C  
ATOM   1402  OG1 THR A  92      -6.110  19.149 -11.324  1.00  0.60           O  
ATOM   1403  CG2 THR A  92      -4.518  17.836 -10.057  1.00  0.60           C  
ATOM   1404  H   THR A  92      -4.083  20.557 -13.240  1.00  0.60           H  
ATOM   1405  HA  THR A  92      -4.048  20.468 -10.243  1.00  0.60           H  
ATOM   1406  HB  THR A  92      -4.501  18.187 -12.217  1.00  0.60           H  
ATOM   1407  HG1 THR A  92      -6.654  18.419 -11.631  1.00  0.60           H  
ATOM   1408 1HG2 THR A  92      -5.167  16.967 -10.115  1.00  0.60           H  
ATOM   1409 2HG2 THR A  92      -3.483  17.508 -10.001  1.00  0.60           H  
ATOM   1410 3HG2 THR A  92      -4.758  18.401  -9.159  1.00  0.60           H  
ATOM   1411  N   TYR A  93      -1.773  19.647  -9.970  1.00  0.62           N  
ATOM   1412  CA  TYR A  93      -0.390  19.276  -9.760  1.00  0.62           C  
ATOM   1413  C   TYR A  93      -0.342  17.933  -9.113  1.00  0.62           C  
ATOM   1414  O   TYR A  93      -1.161  17.655  -8.243  1.00  0.62           O  
ATOM   1415  CB  TYR A  93       0.253  20.314  -8.876  1.00  0.62           C  
ATOM   1416  CG  TYR A  93       0.461  21.604  -9.584  1.00  0.62           C  
ATOM   1417  CD1 TYR A  93      -0.616  22.415  -9.891  1.00  0.62           C  
ATOM   1418  CD2 TYR A  93       1.729  22.006  -9.888  1.00  0.62           C  
ATOM   1419  CE1 TYR A  93      -0.402  23.599 -10.547  1.00  0.62           C  
ATOM   1420  CE2 TYR A  93       1.929  23.201 -10.519  1.00  0.62           C  
ATOM   1421  CZ  TYR A  93       0.862  23.991 -10.850  1.00  0.62           C  
ATOM   1422  OH  TYR A  93       1.053  25.177 -11.511  1.00  0.62           O  
ATOM   1423  H   TYR A  93      -2.308  20.014  -9.185  1.00  0.62           H  
ATOM   1424  HA  TYR A  93       0.123  19.223 -10.717  1.00  0.62           H  
ATOM   1425 1HB  TYR A  93      -0.387  20.495  -8.009  1.00  0.62           H  
ATOM   1426 2HB  TYR A  93       1.214  19.951  -8.520  1.00  0.62           H  
ATOM   1427  HD1 TYR A  93      -1.635  22.105  -9.642  1.00  0.62           H  
ATOM   1428  HD2 TYR A  93       2.577  21.371  -9.626  1.00  0.62           H  
ATOM   1429  HE1 TYR A  93      -1.229  24.231 -10.833  1.00  0.62           H  
ATOM   1430  HE2 TYR A  93       2.934  23.521 -10.765  1.00  0.62           H  
ATOM   1431  HH  TYR A  93       0.181  25.514 -11.834  1.00  0.62           H  
ATOM   1432  N   PHE A  94       0.605  17.102  -9.506  1.00  0.67           N  
ATOM   1433  CA  PHE A  94       0.693  15.804  -8.871  1.00  0.67           C  
ATOM   1434  C   PHE A  94       2.107  15.512  -8.430  1.00  0.67           C  
ATOM   1435  O   PHE A  94       3.078  15.863  -9.102  1.00  0.67           O  
ATOM   1436  CB  PHE A  94       0.282  14.693  -9.831  1.00  0.67           C  
ATOM   1437  CG  PHE A  94      -1.062  14.823 -10.430  1.00  0.67           C  
ATOM   1438  CD1 PHE A  94      -1.220  15.583 -11.589  1.00  0.67           C  
ATOM   1439  CD2 PHE A  94      -2.158  14.178  -9.896  1.00  0.67           C  
ATOM   1440  CE1 PHE A  94      -2.434  15.691 -12.195  1.00  0.67           C  
ATOM   1441  CE2 PHE A  94      -3.388  14.284 -10.504  1.00  0.67           C  
ATOM   1442  CZ  PHE A  94      -3.525  15.040 -11.660  1.00  0.67           C  
ATOM   1443  H   PHE A  94       1.244  17.380 -10.246  1.00  0.67           H  
ATOM   1444  HA  PHE A  94       0.052  15.786  -7.991  1.00  0.67           H  
ATOM   1445 1HB  PHE A  94       0.981  14.610 -10.607  1.00  0.67           H  
ATOM   1446 2HB  PHE A  94       0.310  13.746  -9.289  1.00  0.67           H  
ATOM   1447  HD1 PHE A  94      -0.358  16.095 -12.017  1.00  0.67           H  
ATOM   1448  HD2 PHE A  94      -2.038  13.572  -8.987  1.00  0.67           H  
ATOM   1449  HE1 PHE A  94      -2.536  16.290 -13.097  1.00  0.67           H  
ATOM   1450  HE2 PHE A  94      -4.251  13.769 -10.078  1.00  0.67           H  
ATOM   1451  HZ  PHE A  94      -4.497  15.123 -12.145  1.00  0.67           H  
ATOM   1452  N   CYS A  95       2.196  14.796  -7.338  1.00  0.78           N  
ATOM   1453  CA  CYS A  95       3.424  14.271  -6.780  1.00  0.78           C  
ATOM   1454  C   CYS A  95       3.583  12.837  -7.208  1.00  0.78           C  
ATOM   1455  O   CYS A  95       2.635  12.045  -7.141  1.00  0.78           O  
ATOM   1456  CB  CYS A  95       3.397  14.366  -5.280  1.00  0.78           C  
ATOM   1457  SG  CYS A  95       4.763  13.659  -4.403  1.00  0.78           S  
ATOM   1458  H   CYS A  95       1.326  14.596  -6.843  1.00  0.78           H  
ATOM   1459  HA  CYS A  95       4.266  14.855  -7.154  1.00  0.78           H  
ATOM   1460 1HB  CYS A  95       3.326  15.412  -5.015  1.00  0.78           H  
ATOM   1461 2HB  CYS A  95       2.491  13.883  -4.921  1.00  0.78           H  
ATOM   1462  N   ALA A  96       4.763  12.490  -7.684  1.00  0.98           N  
ATOM   1463  CA  ALA A  96       4.957  11.125  -8.115  1.00  0.98           C  
ATOM   1464  C   ALA A  96       6.312  10.555  -7.693  1.00  0.98           C  
ATOM   1465  O   ALA A  96       7.308  11.270  -7.562  1.00  0.98           O  
ATOM   1466  CB  ALA A  96       4.796  11.054  -9.632  1.00  0.98           C  
ATOM   1467  H   ALA A  96       5.503  13.183  -7.762  1.00  0.98           H  
ATOM   1468  HA  ALA A  96       4.192  10.525  -7.648  1.00  0.98           H  
ATOM   1469 1HB  ALA A  96       4.897  10.015  -9.958  1.00  0.98           H  
ATOM   1470 2HB  ALA A  96       3.808  11.427  -9.912  1.00  0.98           H  
ATOM   1471 3HB  ALA A  96       5.558  11.660 -10.110  1.00  0.98           H  
ATOM   1472  N   ARG A  97       6.313   9.243  -7.466  1.00  1.33           N  
ATOM   1473  CA  ARG A  97       7.495   8.429  -7.157  1.00  1.33           C  
ATOM   1474  C   ARG A  97       8.020   7.672  -8.361  1.00  1.33           C  
ATOM   1475  O   ARG A  97       7.261   6.927  -8.981  1.00  1.33           O  
ATOM   1476  CB  ARG A  97       7.141   7.379  -6.137  1.00  1.33           C  
ATOM   1477  CG  ARG A  97       8.237   6.382  -5.774  1.00  1.33           C  
ATOM   1478  CD  ARG A  97       7.690   5.365  -4.856  1.00  1.33           C  
ATOM   1479  NE  ARG A  97       8.696   4.483  -4.304  1.00  1.33           N  
ATOM   1480  CZ  ARG A  97       8.840   3.185  -4.593  1.00  1.33           C  
ATOM   1481  NH1 ARG A  97       7.989   2.583  -5.390  1.00  1.33           N  
ATOM   1482  NH2 ARG A  97       9.849   2.505  -4.059  1.00  1.33           N  
ATOM   1483  H   ARG A  97       5.412   8.772  -7.546  1.00  1.33           H  
ATOM   1484  HA  ARG A  97       8.283   9.077  -6.772  1.00  1.33           H  
ATOM   1485 1HB  ARG A  97       6.819   7.860  -5.215  1.00  1.33           H  
ATOM   1486 2HB  ARG A  97       6.312   6.806  -6.512  1.00  1.33           H  
ATOM   1487 1HG  ARG A  97       8.596   5.875  -6.670  1.00  1.33           H  
ATOM   1488 2HG  ARG A  97       9.067   6.895  -5.287  1.00  1.33           H  
ATOM   1489 1HD  ARG A  97       7.158   5.814  -4.099  1.00  1.33           H  
ATOM   1490 2HD  ARG A  97       7.001   4.749  -5.430  1.00  1.33           H  
ATOM   1491  HE  ARG A  97       9.380   4.897  -3.678  1.00  1.33           H  
ATOM   1492 1HH1 ARG A  97       7.223   3.103  -5.793  1.00  1.33           H  
ATOM   1493 2HH1 ARG A  97       8.102   1.602  -5.602  1.00  1.33           H  
ATOM   1494 1HH2 ARG A  97      10.543   2.996  -3.474  1.00  1.33           H  
ATOM   1495 2HH2 ARG A  97       9.964   1.524  -4.265  1.00  1.33           H  
ATOM   1496  N   GLY A  98       9.304   7.824  -8.682  1.00  1.90           N  
ATOM   1497  CA  GLY A  98       9.894   7.062  -9.782  1.00  1.90           C  
ATOM   1498  C   GLY A  98      10.663   5.863  -9.219  1.00  1.90           C  
ATOM   1499  O   GLY A  98      10.894   5.797  -8.008  1.00  1.90           O  
ATOM   1500  H   GLY A  98       9.889   8.456  -8.138  1.00  1.90           H  
ATOM   1501 1HA  GLY A  98       9.112   6.716 -10.460  1.00  1.90           H  
ATOM   1502 2HA  GLY A  98      10.565   7.703 -10.351  1.00  1.90           H  
ATOM   1503  N   LEU A  99      11.142   4.979 -10.104  1.00  2.74           N  
ATOM   1504  CA  LEU A  99      11.864   3.771  -9.685  1.00  2.74           C  
ATOM   1505  C   LEU A  99      13.364   3.759  -9.978  1.00  2.74           C  
ATOM   1506  O   LEU A  99      13.961   2.695 -10.123  1.00  2.74           O  
ATOM   1507  CB  LEU A  99      11.219   2.547 -10.317  1.00  2.74           C  
ATOM   1508  CG  LEU A  99       9.762   2.343  -9.950  1.00  2.74           C  
ATOM   1509  CD1 LEU A  99       9.271   1.137 -10.659  1.00  2.74           C  
ATOM   1510  CD2 LEU A  99       9.608   2.223  -8.444  1.00  2.74           C  
ATOM   1511  H   LEU A  99      10.936   5.107 -11.089  1.00  2.74           H  
ATOM   1512  HA  LEU A  99      11.747   3.678  -8.606  1.00  2.74           H  
ATOM   1513 1HB  LEU A  99      11.280   2.637 -11.407  1.00  2.74           H  
ATOM   1514 2HB  LEU A  99      11.772   1.660 -10.013  1.00  2.74           H  
ATOM   1515  HG  LEU A  99       9.177   3.195 -10.301  1.00  2.74           H  
ATOM   1516 1HD1 LEU A  99       8.221   0.982 -10.428  1.00  2.74           H  
ATOM   1517 2HD1 LEU A  99       9.404   1.286 -11.733  1.00  2.74           H  
ATOM   1518 3HD1 LEU A  99       9.842   0.271 -10.340  1.00  2.74           H  
ATOM   1519 1HD2 LEU A  99       8.556   2.083  -8.206  1.00  2.74           H  
ATOM   1520 2HD2 LEU A  99      10.182   1.372  -8.082  1.00  2.74           H  
ATOM   1521 3HD2 LEU A  99       9.969   3.136  -7.964  1.00  2.74           H  
ATOM   1522  N   LEU A 100      13.954   4.944 -10.084  1.00  3.82           N  
ATOM   1523  CA  LEU A 100      15.390   5.143 -10.333  1.00  3.82           C  
ATOM   1524  C   LEU A 100      15.900   4.665 -11.698  1.00  3.82           C  
ATOM   1525  O   LEU A 100      17.101   4.435 -11.853  1.00  3.82           O  
ATOM   1526  CB  LEU A 100      16.241   4.403  -9.281  1.00  3.82           C  
ATOM   1527  CG  LEU A 100      15.989   4.706  -7.801  1.00  3.82           C  
ATOM   1528  CD1 LEU A 100      16.911   3.842  -6.969  1.00  3.82           C  
ATOM   1529  CD2 LEU A 100      16.241   6.143  -7.554  1.00  3.82           C  
ATOM   1530  H   LEU A 100      13.373   5.759  -9.959  1.00  3.82           H  
ATOM   1531  HA  LEU A 100      15.591   6.204 -10.251  1.00  3.82           H  
ATOM   1532 1HB  LEU A 100      16.156   3.332  -9.427  1.00  3.82           H  
ATOM   1533 2HB  LEU A 100      17.281   4.667  -9.471  1.00  3.82           H  
ATOM   1534  HG  LEU A 100      14.962   4.461  -7.529  1.00  3.82           H  
ATOM   1535 1HD1 LEU A 100      16.748   4.042  -5.913  1.00  3.82           H  
ATOM   1536 2HD1 LEU A 100      16.704   2.791  -7.173  1.00  3.82           H  
ATOM   1537 3HD1 LEU A 100      17.945   4.065  -7.223  1.00  3.82           H  
ATOM   1538 1HD2 LEU A 100      16.095   6.376  -6.510  1.00  3.82           H  
ATOM   1539 2HD2 LEU A 100      17.268   6.373  -7.827  1.00  3.82           H  
ATOM   1540 3HD2 LEU A 100      15.557   6.715  -8.161  1.00  3.82           H  
ATOM   1541  N   GLU A 101      15.026   4.548 -12.697  1.00  4.94           N  
ATOM   1542  CA  GLU A 101      15.490   4.126 -14.013  1.00  4.94           C  
ATOM   1543  C   GLU A 101      14.618   4.705 -15.132  1.00  4.94           C  
ATOM   1544  O   GLU A 101      13.392   4.703 -15.042  1.00  4.94           O  
ATOM   1545  CB  GLU A 101      15.472   2.594 -14.098  1.00  4.94           C  
ATOM   1546  CG  GLU A 101      16.146   2.023 -15.320  1.00  4.94           C  
ATOM   1547  CD  GLU A 101      16.058   0.538 -15.434  1.00  4.94           C  
ATOM   1548  OE1 GLU A 101      15.003   0.071 -15.809  1.00  4.94           O  
ATOM   1549  OE2 GLU A 101      17.022  -0.144 -15.182  1.00  4.94           O  
ATOM   1550  H   GLU A 101      14.051   4.738 -12.537  1.00  4.94           H  
ATOM   1551  HA  GLU A 101      16.511   4.483 -14.155  1.00  4.94           H  
ATOM   1552 1HB  GLU A 101      15.959   2.174 -13.217  1.00  4.94           H  
ATOM   1553 2HB  GLU A 101      14.436   2.246 -14.095  1.00  4.94           H  
ATOM   1554 1HG  GLU A 101      15.722   2.441 -16.174  1.00  4.94           H  
ATOM   1555 2HG  GLU A 101      17.194   2.313 -15.302  1.00  4.94           H  
ATOM   1556  N   TRP A 102      15.261   5.188 -16.201  1.00  5.73           N  
ATOM   1557  CA  TRP A 102      14.562   5.711 -17.386  1.00  5.73           C  
ATOM   1558  C   TRP A 102      13.766   4.658 -18.177  1.00  5.73           C  
ATOM   1559  O   TRP A 102      12.793   4.981 -18.856  1.00  5.73           O  
ATOM   1560  CB  TRP A 102      15.589   6.345 -18.329  1.00  5.73           C  
ATOM   1561  CG  TRP A 102      16.576   5.338 -18.892  1.00  5.73           C  
ATOM   1562  CD1 TRP A 102      17.791   5.011 -18.366  1.00  5.73           C  
ATOM   1563  CD2 TRP A 102      16.432   4.531 -20.095  1.00  5.73           C  
ATOM   1564  NE1 TRP A 102      18.405   4.056 -19.144  1.00  5.73           N  
ATOM   1565  CE2 TRP A 102      17.585   3.750 -20.203  1.00  5.73           C  
ATOM   1566  CE3 TRP A 102      15.427   4.408 -21.066  1.00  5.73           C  
ATOM   1567  CZ2 TRP A 102      17.766   2.850 -21.244  1.00  5.73           C  
ATOM   1568  CZ3 TRP A 102      15.608   3.507 -22.106  1.00  5.73           C  
ATOM   1569  CH2 TRP A 102      16.747   2.747 -22.192  1.00  5.73           C  
ATOM   1570  H   TRP A 102      16.271   5.183 -16.196  1.00  5.73           H  
ATOM   1571  HA  TRP A 102      13.867   6.481 -17.051  1.00  5.73           H  
ATOM   1572 1HB  TRP A 102      15.070   6.820 -19.161  1.00  5.73           H  
ATOM   1573 2HB  TRP A 102      16.144   7.120 -17.801  1.00  5.73           H  
ATOM   1574  HD1 TRP A 102      18.212   5.439 -17.458  1.00  5.73           H  
ATOM   1575  HE1 TRP A 102      19.310   3.645 -18.966  1.00  5.73           H  
ATOM   1576  HE3 TRP A 102      14.519   5.006 -21.000  1.00  5.73           H  
ATOM   1577  HZ2 TRP A 102      18.664   2.238 -21.331  1.00  5.73           H  
ATOM   1578  HZ3 TRP A 102      14.819   3.417 -22.852  1.00  5.73           H  
ATOM   1579  HH2 TRP A 102      16.856   2.050 -23.023  1.00  5.73           H  
ATOM   1580  N   ARG A 103      14.198   3.405 -18.081  1.00  5.85           N  
ATOM   1581  CA  ARG A 103      13.615   2.276 -18.800  1.00  5.85           C  
ATOM   1582  C   ARG A 103      12.395   1.701 -18.095  1.00  5.85           C  
ATOM   1583  O   ARG A 103      11.284   1.764 -18.635  1.00  5.85           O  
ATOM   1584  CB  ARG A 103      14.678   1.215 -19.008  1.00  5.85           C  
ATOM   1585  CG  ARG A 103      14.241  -0.045 -19.670  1.00  5.85           C  
ATOM   1586  CD  ARG A 103      15.391  -0.968 -19.827  1.00  5.85           C  
ATOM   1587  NE  ARG A 103      16.017  -1.296 -18.537  1.00  5.85           N  
ATOM   1588  CZ  ARG A 103      17.134  -2.049 -18.404  1.00  5.85           C  
ATOM   1589  NH1 ARG A 103      17.701  -2.583 -19.470  1.00  5.85           N  
ATOM   1590  NH2 ARG A 103      17.665  -2.247 -17.206  1.00  5.85           N  
ATOM   1591  H   ARG A 103      14.994   3.236 -17.493  1.00  5.85           H  
ATOM   1592  HA  ARG A 103      13.302   2.628 -19.781  1.00  5.85           H  
ATOM   1593 1HB  ARG A 103      15.478   1.626 -19.603  1.00  5.85           H  
ATOM   1594 2HB  ARG A 103      15.106   0.945 -18.065  1.00  5.85           H  
ATOM   1595 1HG  ARG A 103      13.484  -0.537 -19.057  1.00  5.85           H  
ATOM   1596 2HG  ARG A 103      13.832   0.179 -20.654  1.00  5.85           H  
ATOM   1597 1HD  ARG A 103      15.055  -1.894 -20.289  1.00  5.85           H  
ATOM   1598 2HD  ARG A 103      16.144  -0.496 -20.459  1.00  5.85           H  
ATOM   1599  HE  ARG A 103      15.604  -0.893 -17.670  1.00  5.85           H  
ATOM   1600 1HH1 ARG A 103      17.300  -2.433 -20.385  1.00  5.85           H  
ATOM   1601 2HH1 ARG A 103      18.535  -3.142 -19.370  1.00  5.85           H  
ATOM   1602 1HH2 ARG A 103      17.248  -1.793 -16.375  1.00  5.85           H  
ATOM   1603 2HH2 ARG A 103      18.497  -2.801 -17.106  1.00  5.85           H  
ATOM   1604  N   TYR A 104      12.535   1.226 -16.851  1.00  5.22           N  
ATOM   1605  CA  TYR A 104      11.354   0.727 -16.147  1.00  5.22           C  
ATOM   1606  C   TYR A 104      10.597   1.909 -15.555  1.00  5.22           C  
ATOM   1607  O   TYR A 104      10.504   2.076 -14.338  1.00  5.22           O  
ATOM   1608  CB  TYR A 104      11.752  -0.252 -15.042  1.00  5.22           C  
ATOM   1609  CG  TYR A 104      10.607  -1.063 -14.477  1.00  5.22           C  
ATOM   1610  CD1 TYR A 104       9.715  -1.699 -15.328  1.00  5.22           C  
ATOM   1611  CD2 TYR A 104      10.456  -1.179 -13.106  1.00  5.22           C  
ATOM   1612  CE1 TYR A 104       8.677  -2.445 -14.806  1.00  5.22           C  
ATOM   1613  CE2 TYR A 104       9.417  -1.923 -12.585  1.00  5.22           C  
ATOM   1614  CZ  TYR A 104       8.532  -2.555 -13.428  1.00  5.22           C  
ATOM   1615  OH  TYR A 104       7.496  -3.295 -12.907  1.00  5.22           O  
ATOM   1616  H   TYR A 104      13.454   1.143 -16.408  1.00  5.22           H  
ATOM   1617  HA  TYR A 104      10.699   0.223 -16.858  1.00  5.22           H  
ATOM   1618 1HB  TYR A 104      12.506  -0.944 -15.426  1.00  5.22           H  
ATOM   1619 2HB  TYR A 104      12.214   0.303 -14.223  1.00  5.22           H  
ATOM   1620  HD1 TYR A 104       9.835  -1.610 -16.408  1.00  5.22           H  
ATOM   1621  HD2 TYR A 104      11.160  -0.680 -12.438  1.00  5.22           H  
ATOM   1622  HE1 TYR A 104       7.976  -2.945 -15.474  1.00  5.22           H  
ATOM   1623  HE2 TYR A 104       9.298  -2.012 -11.505  1.00  5.22           H  
ATOM   1624  HH  TYR A 104       6.988  -3.683 -13.625  1.00  5.22           H  
ATOM   1625  N   GLY A 105      10.015   2.702 -16.446  1.00  4.14           N  
ATOM   1626  CA  GLY A 105       9.370   3.973 -16.147  1.00  4.14           C  
ATOM   1627  C   GLY A 105       7.996   3.834 -15.528  1.00  4.14           C  
ATOM   1628  O   GLY A 105       7.008   4.327 -16.069  1.00  4.14           O  
ATOM   1629  H   GLY A 105      10.124   2.428 -17.418  1.00  4.14           H  
ATOM   1630 1HA  GLY A 105      10.012   4.542 -15.474  1.00  4.14           H  
ATOM   1631 2HA  GLY A 105       9.296   4.552 -17.066  1.00  4.14           H  
ATOM   1632  N   GLN A 106       7.941   3.148 -14.402  1.00  3.02           N  
ATOM   1633  CA  GLN A 106       6.694   2.946 -13.690  1.00  3.02           C  
ATOM   1634  C   GLN A 106       6.690   3.910 -12.521  1.00  3.02           C  
ATOM   1635  O   GLN A 106       7.751   4.385 -12.107  1.00  3.02           O  
ATOM   1636  CB  GLN A 106       6.557   1.504 -13.217  1.00  3.02           C  
ATOM   1637  CG  GLN A 106       6.676   0.468 -14.314  1.00  3.02           C  
ATOM   1638  CD  GLN A 106       5.607   0.564 -15.367  1.00  3.02           C  
ATOM   1639  OE1 GLN A 106       4.414   0.480 -15.064  1.00  3.02           O  
ATOM   1640  NE2 GLN A 106       6.017   0.731 -16.623  1.00  3.02           N  
ATOM   1641  H   GLN A 106       8.818   2.767 -14.048  1.00  3.02           H  
ATOM   1642  HA  GLN A 106       5.854   3.192 -14.340  1.00  3.02           H  
ATOM   1643 1HB  GLN A 106       7.304   1.292 -12.508  1.00  3.02           H  
ATOM   1644 2HB  GLN A 106       5.595   1.371 -12.726  1.00  3.02           H  
ATOM   1645 1HG  GLN A 106       7.650   0.579 -14.794  1.00  3.02           H  
ATOM   1646 2HG  GLN A 106       6.595  -0.510 -13.856  1.00  3.02           H  
ATOM   1647 1HE2 GLN A 106       5.344   0.800 -17.361  1.00  3.02           H  
ATOM   1648 2HE2 GLN A 106       6.990   0.791 -16.834  1.00  3.02           H  
ATOM   1649  N   ASP A 107       5.517   4.211 -11.983  1.00  2.11           N  
ATOM   1650  CA  ASP A 107       5.477   5.128 -10.856  1.00  2.11           C  
ATOM   1651  C   ASP A 107       4.255   5.020  -9.956  1.00  2.11           C  
ATOM   1652  O   ASP A 107       3.315   4.269 -10.232  1.00  2.11           O  
ATOM   1653  CB  ASP A 107       5.563   6.570 -11.402  1.00  2.11           C  
ATOM   1654  CG  ASP A 107       4.456   6.938 -12.444  1.00  2.11           C  
ATOM   1655  OD1 ASP A 107       3.485   6.222 -12.551  1.00  2.11           O  
ATOM   1656  OD2 ASP A 107       4.588   7.969 -13.095  1.00  2.11           O  
ATOM   1657  H   ASP A 107       4.664   3.814 -12.349  1.00  2.11           H  
ATOM   1658  HA  ASP A 107       6.357   4.935 -10.241  1.00  2.11           H  
ATOM   1659 1HB  ASP A 107       5.468   7.275 -10.582  1.00  2.11           H  
ATOM   1660 2HB  ASP A 107       6.543   6.735 -11.847  1.00  2.11           H  
ATOM   1661  N   VAL A 108       4.270   5.838  -8.903  1.00  1.48           N  
ATOM   1662  CA  VAL A 108       3.129   5.985  -8.001  1.00  1.48           C  
ATOM   1663  C   VAL A 108       2.745   7.445  -7.958  1.00  1.48           C  
ATOM   1664  O   VAL A 108       3.609   8.294  -7.764  1.00  1.48           O  
ATOM   1665  CB  VAL A 108       3.441   5.527  -6.558  1.00  1.48           C  
ATOM   1666  CG1 VAL A 108       2.203   5.741  -5.675  1.00  1.48           C  
ATOM   1667  CG2 VAL A 108       3.883   4.074  -6.558  1.00  1.48           C  
ATOM   1668  H   VAL A 108       5.129   6.370  -8.759  1.00  1.48           H  
ATOM   1669  HA  VAL A 108       2.288   5.408  -8.387  1.00  1.48           H  
ATOM   1670  HB  VAL A 108       4.225   6.138  -6.146  1.00  1.48           H  
ATOM   1671 1HG1 VAL A 108       2.408   5.436  -4.670  1.00  1.48           H  
ATOM   1672 2HG1 VAL A 108       1.922   6.793  -5.674  1.00  1.48           H  
ATOM   1673 3HG1 VAL A 108       1.377   5.147  -6.062  1.00  1.48           H  
ATOM   1674 1HG2 VAL A 108       4.105   3.764  -5.541  1.00  1.48           H  
ATOM   1675 2HG2 VAL A 108       3.083   3.452  -6.961  1.00  1.48           H  
ATOM   1676 3HG2 VAL A 108       4.775   3.961  -7.172  1.00  1.48           H  
ATOM   1677  N   TRP A 109       1.467   7.755  -8.165  1.00  1.08           N  
ATOM   1678  CA  TRP A 109       1.016   9.147  -8.072  1.00  1.08           C  
ATOM   1679  C   TRP A 109       0.181   9.396  -6.831  1.00  1.08           C  
ATOM   1680  O   TRP A 109      -0.545   8.507  -6.380  1.00  1.08           O  
ATOM   1681  CB  TRP A 109       0.166   9.593  -9.257  1.00  1.08           C  
ATOM   1682  CG  TRP A 109       0.873   9.751 -10.548  1.00  1.08           C  
ATOM   1683  CD1 TRP A 109       2.021   9.166 -10.983  1.00  1.08           C  
ATOM   1684  CD2 TRP A 109       0.452  10.632 -11.595  1.00  1.08           C  
ATOM   1685  NE1 TRP A 109       2.324   9.606 -12.234  1.00  1.08           N  
ATOM   1686  CE2 TRP A 109       1.374  10.513 -12.624  1.00  1.08           C  
ATOM   1687  CE3 TRP A 109      -0.627  11.502 -11.738  1.00  1.08           C  
ATOM   1688  CZ2 TRP A 109       1.250  11.225 -13.784  1.00  1.08           C  
ATOM   1689  CZ3 TRP A 109      -0.754  12.217 -12.903  1.00  1.08           C  
ATOM   1690  CH2 TRP A 109       0.150  12.084 -13.894  1.00  1.08           C  
ATOM   1691  H   TRP A 109       0.801   7.020  -8.358  1.00  1.08           H  
ATOM   1692  HA  TRP A 109       1.889   9.793  -8.023  1.00  1.08           H  
ATOM   1693 1HB  TRP A 109      -0.643   8.879  -9.400  1.00  1.08           H  
ATOM   1694 2HB  TRP A 109      -0.299  10.553  -9.010  1.00  1.08           H  
ATOM   1695  HD1 TRP A 109       2.614   8.446 -10.442  1.00  1.08           H  
ATOM   1696  HE1 TRP A 109       3.153   9.263 -12.772  1.00  1.08           H  
ATOM   1697  HE3 TRP A 109      -1.360  11.605 -10.939  1.00  1.08           H  
ATOM   1698  HZ2 TRP A 109       1.970  11.128 -14.593  1.00  1.08           H  
ATOM   1699  HZ3 TRP A 109      -1.603  12.891 -13.010  1.00  1.08           H  
ATOM   1700  HH2 TRP A 109       0.006  12.657 -14.790  1.00  1.08           H  
ATOM   1701  N   GLY A 110       0.247  10.622  -6.322  1.00  0.84           N  
ATOM   1702  CA  GLY A 110      -0.608  11.035  -5.224  1.00  0.84           C  
ATOM   1703  C   GLY A 110      -1.970  11.470  -5.739  1.00  0.84           C  
ATOM   1704  O   GLY A 110      -2.253  11.388  -6.935  1.00  0.84           O  
ATOM   1705  H   GLY A 110       0.926  11.281  -6.703  1.00  0.84           H  
ATOM   1706 1HA  GLY A 110      -0.733  10.210  -4.527  1.00  0.84           H  
ATOM   1707 2HA  GLY A 110      -0.136  11.856  -4.682  1.00  0.84           H  
ATOM   1708  N   GLN A 111      -2.808  11.949  -4.827  1.00  0.72           N  
ATOM   1709  CA  GLN A 111      -4.173  12.368  -5.146  1.00  0.72           C  
ATOM   1710  C   GLN A 111      -4.298  13.603  -6.048  1.00  0.72           C  
ATOM   1711  O   GLN A 111      -5.317  13.783  -6.718  1.00  0.72           O  
ATOM   1712  CB  GLN A 111      -4.940  12.590  -3.837  1.00  0.72           C  
ATOM   1713  CG  GLN A 111      -4.482  13.785  -2.973  1.00  0.72           C  
ATOM   1714  CD  GLN A 111      -5.248  13.813  -1.642  1.00  0.72           C  
ATOM   1715  OE1 GLN A 111      -6.230  13.073  -1.504  1.00  0.72           O  
ATOM   1716  NE2 GLN A 111      -4.833  14.632  -0.671  1.00  0.72           N  
ATOM   1717  H   GLN A 111      -2.491  11.993  -3.870  1.00  0.72           H  
ATOM   1718  HA  GLN A 111      -4.650  11.541  -5.672  1.00  0.72           H  
ATOM   1719 1HB  GLN A 111      -5.995  12.741  -4.066  1.00  0.72           H  
ATOM   1720 2HB  GLN A 111      -4.868  11.693  -3.223  1.00  0.72           H  
ATOM   1721 1HG  GLN A 111      -3.421  13.690  -2.767  1.00  0.72           H  
ATOM   1722 2HG  GLN A 111      -4.680  14.720  -3.507  1.00  0.72           H  
ATOM   1723 1HE2 GLN A 111      -5.329  14.661   0.197  1.00  0.72           H  
ATOM   1724 2HE2 GLN A 111      -4.030  15.257  -0.789  1.00  0.72           H  
ATOM   1725  N   GLY A 112      -3.272  14.440  -6.065  1.00  0.65           N  
ATOM   1726  CA  GLY A 112      -3.265  15.658  -6.861  1.00  0.65           C  
ATOM   1727  C   GLY A 112      -3.797  16.867  -6.095  1.00  0.65           C  
ATOM   1728  O   GLY A 112      -4.714  16.743  -5.278  1.00  0.65           O  
ATOM   1729  H   GLY A 112      -2.444  14.231  -5.520  1.00  0.65           H  
ATOM   1730 1HA  GLY A 112      -2.245  15.850  -7.175  1.00  0.65           H  
ATOM   1731 2HA  GLY A 112      -3.849  15.512  -7.766  1.00  0.65           H  
ATOM   1732  N   THR A 113      -3.249  18.043  -6.401  1.00  0.62           N  
ATOM   1733  CA  THR A 113      -3.670  19.298  -5.785  1.00  0.62           C  
ATOM   1734  C   THR A 113      -4.097  20.309  -6.835  1.00  0.62           C  
ATOM   1735  O   THR A 113      -3.369  20.578  -7.793  1.00  0.62           O  
ATOM   1736  CB  THR A 113      -2.541  19.915  -4.939  1.00  0.62           C  
ATOM   1737  OG1 THR A 113      -2.168  19.010  -3.909  1.00  0.62           O  
ATOM   1738  CG2 THR A 113      -2.973  21.222  -4.308  1.00  0.62           C  
ATOM   1739  H   THR A 113      -2.489  18.041  -7.077  1.00  0.62           H  
ATOM   1740  HA  THR A 113      -4.523  19.102  -5.136  1.00  0.62           H  
ATOM   1741  HB  THR A 113      -1.672  20.098  -5.576  1.00  0.62           H  
ATOM   1742  HG1 THR A 113      -1.721  18.238  -4.299  1.00  0.62           H  
ATOM   1743 1HG2 THR A 113      -2.160  21.617  -3.716  1.00  0.62           H  
ATOM   1744 2HG2 THR A 113      -3.240  21.943  -5.077  1.00  0.62           H  
ATOM   1745 3HG2 THR A 113      -3.831  21.052  -3.661  1.00  0.62           H  
ATOM   1746  N   THR A 114      -5.275  20.884  -6.659  1.00  0.63           N  
ATOM   1747  CA  THR A 114      -5.736  21.866  -7.625  1.00  0.63           C  
ATOM   1748  C   THR A 114      -5.212  23.245  -7.273  1.00  0.63           C  
ATOM   1749  O   THR A 114      -5.258  23.653  -6.106  1.00  0.63           O  
ATOM   1750  CB  THR A 114      -7.275  21.898  -7.729  1.00  0.63           C  
ATOM   1751  OG1 THR A 114      -7.753  20.614  -8.160  1.00  0.63           O  
ATOM   1752  CG2 THR A 114      -7.714  22.966  -8.744  1.00  0.63           C  
ATOM   1753  H   THR A 114      -5.846  20.640  -5.860  1.00  0.63           H  
ATOM   1754  HA  THR A 114      -5.344  21.605  -8.608  1.00  0.63           H  
ATOM   1755  HB  THR A 114      -7.702  22.128  -6.754  1.00  0.63           H  
ATOM   1756  HG1 THR A 114      -7.446  20.444  -9.060  1.00  0.63           H  
ATOM   1757 1HG2 THR A 114      -8.799  22.973  -8.815  1.00  0.63           H  
ATOM   1758 2HG2 THR A 114      -7.373  23.950  -8.425  1.00  0.63           H  
ATOM   1759 3HG2 THR A 114      -7.286  22.734  -9.722  1.00  0.63           H  
ATOM   1760  N   VAL A 115      -4.691  23.924  -8.284  1.00  0.67           N  
ATOM   1761  CA  VAL A 115      -4.219  25.289  -8.177  1.00  0.67           C  
ATOM   1762  C   VAL A 115      -4.933  26.190  -9.169  1.00  0.67           C  
ATOM   1763  O   VAL A 115      -5.037  25.874 -10.361  1.00  0.67           O  
ATOM   1764  CB  VAL A 115      -2.715  25.356  -8.426  1.00  0.67           C  
ATOM   1765  CG1 VAL A 115      -2.246  26.791  -8.399  1.00  0.67           C  
ATOM   1766  CG2 VAL A 115      -1.989  24.523  -7.362  1.00  0.67           C  
ATOM   1767  H   VAL A 115      -4.629  23.467  -9.195  1.00  0.67           H  
ATOM   1768  HA  VAL A 115      -4.423  25.651  -7.170  1.00  0.67           H  
ATOM   1769  HB  VAL A 115      -2.515  24.969  -9.387  1.00  0.67           H  
ATOM   1770 1HG1 VAL A 115      -1.172  26.836  -8.578  1.00  0.67           H  
ATOM   1771 2HG1 VAL A 115      -2.759  27.360  -9.169  1.00  0.67           H  
ATOM   1772 3HG1 VAL A 115      -2.484  27.201  -7.437  1.00  0.67           H  
ATOM   1773 1HG2 VAL A 115      -0.926  24.553  -7.541  1.00  0.67           H  
ATOM   1774 2HG2 VAL A 115      -2.208  24.938  -6.394  1.00  0.67           H  
ATOM   1775 3HG2 VAL A 115      -2.326  23.486  -7.403  1.00  0.67           H  
ATOM   1776  N   THR A 116      -5.433  27.307  -8.674  1.00  0.75           N  
ATOM   1777  CA  THR A 116      -6.091  28.283  -9.516  1.00  0.75           C  
ATOM   1778  C   THR A 116      -5.406  29.616  -9.381  1.00  0.75           C  
ATOM   1779  O   THR A 116      -5.202  30.100  -8.265  1.00  0.75           O  
ATOM   1780  CB  THR A 116      -7.592  28.411  -9.181  1.00  0.75           C  
ATOM   1781  OG1 THR A 116      -8.239  27.148  -9.389  1.00  0.75           O  
ATOM   1782  CG2 THR A 116      -8.236  29.476 -10.065  1.00  0.75           C  
ATOM   1783  H   THR A 116      -5.312  27.494  -7.680  1.00  0.75           H  
ATOM   1784  HA  THR A 116      -5.991  27.986 -10.547  1.00  0.75           H  
ATOM   1785  HB  THR A 116      -7.706  28.698  -8.134  1.00  0.75           H  
ATOM   1786  HG1 THR A 116      -8.001  26.810 -10.260  1.00  0.75           H  
ATOM   1787 1HG2 THR A 116      -9.293  29.561  -9.821  1.00  0.75           H  
ATOM   1788 2HG2 THR A 116      -7.751  30.439  -9.898  1.00  0.75           H  
ATOM   1789 3HG2 THR A 116      -8.125  29.194 -11.112  1.00  0.75           H  
ATOM   1790  N   VAL A 117      -5.055  30.220 -10.507  1.00  0.88           N  
ATOM   1791  CA  VAL A 117      -4.419  31.516 -10.432  1.00  0.88           C  
ATOM   1792  C   VAL A 117      -5.374  32.557 -11.028  1.00  0.88           C  
ATOM   1793  O   VAL A 117      -5.804  32.423 -12.176  1.00  0.88           O  
ATOM   1794  CB  VAL A 117      -3.071  31.487 -11.160  1.00  0.88           C  
ATOM   1795  CG1 VAL A 117      -2.427  32.840 -11.058  1.00  0.88           C  
ATOM   1796  CG2 VAL A 117      -2.164  30.383 -10.597  1.00  0.88           C  
ATOM   1797  H   VAL A 117      -5.209  29.775 -11.415  1.00  0.88           H  
ATOM   1798  HA  VAL A 117      -4.234  31.754  -9.396  1.00  0.88           H  
ATOM   1799  HB  VAL A 117      -3.237  31.272 -12.200  1.00  0.88           H  
ATOM   1800 1HG1 VAL A 117      -1.484  32.844 -11.573  1.00  0.88           H  
ATOM   1801 2HG1 VAL A 117      -3.086  33.572 -11.500  1.00  0.88           H  
ATOM   1802 3HG1 VAL A 117      -2.261  33.080 -10.010  1.00  0.88           H  
ATOM   1803 1HG2 VAL A 117      -1.228  30.381 -11.149  1.00  0.88           H  
ATOM   1804 2HG2 VAL A 117      -1.967  30.556  -9.567  1.00  0.88           H  
ATOM   1805 3HG2 VAL A 117      -2.652  29.417 -10.716  1.00  0.88           H  
ATOM   1806  N   SER A 118      -5.759  33.556 -10.230  1.00  1.08           N  
ATOM   1807  CA  SER A 118      -6.763  34.534 -10.683  1.00  1.08           C  
ATOM   1808  C   SER A 118      -6.762  35.866  -9.928  1.00  1.08           C  
ATOM   1809  O   SER A 118      -6.499  35.911  -8.727  1.00  1.08           O  
ATOM   1810  CB  SER A 118      -8.153  33.928 -10.578  1.00  1.08           C  
ATOM   1811  OG  SER A 118      -9.132  34.832 -11.008  1.00  1.08           O  
ATOM   1812  H   SER A 118      -5.334  33.616  -9.302  1.00  1.08           H  
ATOM   1813  HA  SER A 118      -6.561  34.751 -11.732  1.00  1.08           H  
ATOM   1814 1HB  SER A 118      -8.207  33.018 -11.176  1.00  1.08           H  
ATOM   1815 2HB  SER A 118      -8.346  33.651  -9.552  1.00  1.08           H  
ATOM   1816  HG  SER A 118      -8.984  35.647 -10.504  1.00  1.08           H  
ATOM   1817  N   SER A 119      -7.096  36.943 -10.646  1.00  1.32           N  
ATOM   1818  CA  SER A 119      -7.217  38.280 -10.064  1.00  1.32           C  
ATOM   1819  C   SER A 119      -8.511  38.914 -10.545  1.00  1.32           C  
ATOM   1820  O   SER A 119      -8.990  39.888  -9.965  1.00  1.32           O  
ATOM   1821  OXT SER A 119      -8.964  38.563 -11.632  1.00  1.32           O  
ATOM   1822  CB  SER A 119      -6.060  39.177 -10.480  1.00  1.32           C  
ATOM   1823  OG  SER A 119      -6.184  40.455  -9.918  1.00  1.32           O  
ATOM   1824  H   SER A 119      -7.286  36.822 -11.633  1.00  1.32           H  
ATOM   1825  HA  SER A 119      -7.249  38.198  -8.976  1.00  1.32           H  
ATOM   1826 1HB  SER A 119      -5.139  38.759 -10.183  1.00  1.32           H  
ATOM   1827 2HB  SER A 119      -6.036  39.258 -11.565  1.00  1.32           H  
ATOM   1828  HG  SER A 119      -6.896  40.890 -10.403  1.00  1.32           H  
TER    1829
ENDMDL

REMARK ID 635465 MODEL 2 2024-10-05_00000012_2_19
PFRMAT TS
TARGET 2024-10-05_00000012_2_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   GLU A   1       0.294  -0.493  -0.910  1.00  1.40           N  
ATOM      2  CA  GLU A   1       1.750  -0.418  -0.903  1.00  1.40           C  
ATOM      3  C   GLU A   1       2.219   0.999  -0.632  1.00  1.40           C  
ATOM      4  O   GLU A   1       1.502   1.960  -0.903  1.00  1.40           O  
ATOM      5  CB  GLU A   1       2.329  -0.905  -2.235  1.00  1.40           C  
ATOM      6  CG  GLU A   1       2.063  -2.385  -2.544  1.00  1.40           C  
ATOM      7  CD  GLU A   1       2.680  -2.852  -3.853  1.00  1.40           C  
ATOM      8  OE1 GLU A   1       3.097  -2.022  -4.627  1.00  1.40           O  
ATOM      9  OE2 GLU A   1       2.727  -4.041  -4.072  1.00  1.40           O  
ATOM     10 1H   GLU A   1       0.001  -1.406  -0.594  1.00  1.40           H  
ATOM     11 2H   GLU A   1      -0.078   0.213  -0.292  1.00  1.40           H  
ATOM     12 3H   GLU A   1      -0.046  -0.336  -1.848  1.00  1.40           H  
ATOM     13  HA  GLU A   1       2.125  -1.057  -0.104  1.00  1.40           H  
ATOM     14 1HB  GLU A   1       1.913  -0.312  -3.049  1.00  1.40           H  
ATOM     15 2HB  GLU A   1       3.409  -0.750  -2.238  1.00  1.40           H  
ATOM     16 1HG  GLU A   1       2.465  -2.990  -1.733  1.00  1.40           H  
ATOM     17 2HG  GLU A   1       0.986  -2.547  -2.580  1.00  1.40           H  
ATOM     18  N   VAL A   2       3.433   1.112  -0.105  1.00  1.20           N  
ATOM     19  CA  VAL A   2       4.044   2.398   0.234  1.00  1.20           C  
ATOM     20  C   VAL A   2       5.284   2.713  -0.566  1.00  1.20           C  
ATOM     21  O   VAL A   2       6.157   1.860  -0.749  1.00  1.20           O  
ATOM     22  CB  VAL A   2       4.374   2.473   1.732  1.00  1.20           C  
ATOM     23  CG1 VAL A   2       5.132   3.743   2.028  1.00  1.20           C  
ATOM     24  CG2 VAL A   2       3.076   2.449   2.510  1.00  1.20           C  
ATOM     25  H   VAL A   2       3.966   0.272   0.076  1.00  1.20           H  
ATOM     26  HA  VAL A   2       3.320   3.180   0.023  1.00  1.20           H  
ATOM     27  HB  VAL A   2       4.998   1.630   2.024  1.00  1.20           H  
ATOM     28 1HG1 VAL A   2       5.346   3.805   3.097  1.00  1.20           H  
ATOM     29 2HG1 VAL A   2       6.062   3.757   1.481  1.00  1.20           H  
ATOM     30 3HG1 VAL A   2       4.535   4.577   1.712  1.00  1.20           H  
ATOM     31 1HG2 VAL A   2       3.292   2.504   3.558  1.00  1.20           H  
ATOM     32 2HG2 VAL A   2       2.465   3.295   2.219  1.00  1.20           H  
ATOM     33 3HG2 VAL A   2       2.535   1.532   2.303  1.00  1.20           H  
ATOM     34  N   GLN A   3       5.344   3.951  -1.049  1.00  1.01           N  
ATOM     35  CA  GLN A   3       6.473   4.413  -1.825  1.00  1.01           C  
ATOM     36  C   GLN A   3       6.861   5.843  -1.486  1.00  1.01           C  
ATOM     37  O   GLN A   3       6.018   6.742  -1.358  1.00  1.01           O  
ATOM     38  CB  GLN A   3       6.164   4.327  -3.322  1.00  1.01           C  
ATOM     39  CG  GLN A   3       7.334   4.722  -4.219  1.00  1.01           C  
ATOM     40  CD  GLN A   3       7.023   4.590  -5.699  1.00  1.01           C  
ATOM     41  OE1 GLN A   3       5.877   4.347  -6.089  1.00  1.01           O  
ATOM     42  NE2 GLN A   3       8.043   4.750  -6.536  1.00  1.01           N  
ATOM     43  H   GLN A   3       4.575   4.592  -0.846  1.00  1.01           H  
ATOM     44  HA  GLN A   3       7.328   3.776  -1.604  1.00  1.01           H  
ATOM     45 1HB  GLN A   3       5.870   3.308  -3.574  1.00  1.01           H  
ATOM     46 2HB  GLN A   3       5.325   4.981  -3.557  1.00  1.01           H  
ATOM     47 1HG  GLN A   3       7.592   5.749  -4.020  1.00  1.01           H  
ATOM     48 2HG  GLN A   3       8.185   4.082  -3.991  1.00  1.01           H  
ATOM     49 1HE2 GLN A   3       7.897   4.674  -7.524  1.00  1.01           H  
ATOM     50 2HE2 GLN A   3       8.958   4.950  -6.179  1.00  1.01           H  
ATOM     51  N   LEU A   4       8.159   6.038  -1.336  1.00  0.86           N  
ATOM     52  CA  LEU A   4       8.723   7.348  -1.087  1.00  0.86           C  
ATOM     53  C   LEU A   4       9.580   7.721  -2.298  1.00  0.86           C  
ATOM     54  O   LEU A   4      10.468   6.957  -2.691  1.00  0.86           O  
ATOM     55  CB  LEU A   4       9.555   7.298   0.198  1.00  0.86           C  
ATOM     56  CG  LEU A   4       8.824   6.842   1.471  1.00  0.86           C  
ATOM     57  CD1 LEU A   4       9.790   6.747   2.593  1.00  0.86           C  
ATOM     58  CD2 LEU A   4       7.796   7.804   1.810  1.00  0.86           C  
ATOM     59  H   LEU A   4       8.780   5.246  -1.420  1.00  0.86           H  
ATOM     60  HA  LEU A   4       7.924   8.081  -0.981  1.00  0.86           H  
ATOM     61 1HB  LEU A   4      10.352   6.612   0.056  1.00  0.86           H  
ATOM     62 2HB  LEU A   4       9.978   8.284   0.384  1.00  0.86           H  
ATOM     63  HG  LEU A   4       8.382   5.857   1.312  1.00  0.86           H  
ATOM     64 1HD1 LEU A   4       9.272   6.421   3.490  1.00  0.86           H  
ATOM     65 2HD1 LEU A   4      10.569   6.030   2.347  1.00  0.86           H  
ATOM     66 3HD1 LEU A   4      10.241   7.724   2.766  1.00  0.86           H  
ATOM     67 1HD2 LEU A   4       7.296   7.495   2.711  1.00  0.86           H  
ATOM     68 2HD2 LEU A   4       8.280   8.763   1.969  1.00  0.86           H  
ATOM     69 3HD2 LEU A   4       7.077   7.880   0.994  1.00  0.86           H  
ATOM     70  N   VAL A   5       9.297   8.869  -2.905  1.00  0.76           N  
ATOM     71  CA  VAL A   5      10.028   9.295  -4.099  1.00  0.76           C  
ATOM     72  C   VAL A   5      10.768  10.580  -3.813  1.00  0.76           C  
ATOM     73  O   VAL A   5      10.195  11.534  -3.295  1.00  0.76           O  
ATOM     74  CB  VAL A   5       9.078   9.494  -5.284  1.00  0.76           C  
ATOM     75  CG1 VAL A   5       9.853   9.969  -6.501  1.00  0.76           C  
ATOM     76  CG2 VAL A   5       8.359   8.196  -5.576  1.00  0.76           C  
ATOM     77  H   VAL A   5       8.546   9.456  -2.536  1.00  0.76           H  
ATOM     78  HA  VAL A   5      10.753   8.527  -4.366  1.00  0.76           H  
ATOM     79  HB  VAL A   5       8.350  10.267  -5.035  1.00  0.76           H  
ATOM     80 1HG1 VAL A   5       9.164  10.118  -7.331  1.00  0.76           H  
ATOM     81 2HG1 VAL A   5      10.356  10.909  -6.280  1.00  0.76           H  
ATOM     82 3HG1 VAL A   5      10.587   9.216  -6.771  1.00  0.76           H  
ATOM     83 1HG2 VAL A   5       7.675   8.335  -6.411  1.00  0.76           H  
ATOM     84 2HG2 VAL A   5       9.088   7.426  -5.826  1.00  0.76           H  
ATOM     85 3HG2 VAL A   5       7.796   7.900  -4.698  1.00  0.76           H  
ATOM     86  N   GLU A   6      12.048  10.611  -4.145  1.00  0.70           N  
ATOM     87  CA  GLU A   6      12.838  11.776  -3.804  1.00  0.70           C  
ATOM     88  C   GLU A   6      13.467  12.489  -4.988  1.00  0.70           C  
ATOM     89  O   GLU A   6      13.853  11.874  -5.990  1.00  0.70           O  
ATOM     90  CB  GLU A   6      13.926  11.360  -2.843  1.00  0.70           C  
ATOM     91  CG  GLU A   6      13.430  10.767  -1.623  1.00  0.70           C  
ATOM     92  CD  GLU A   6      14.496  10.390  -0.825  1.00  0.70           C  
ATOM     93  OE1 GLU A   6      15.423  11.141  -0.691  1.00  0.70           O  
ATOM     94  OE2 GLU A   6      14.451   9.295  -0.340  1.00  0.70           O  
ATOM     95  H   GLU A   6      12.471   9.819  -4.600  1.00  0.70           H  
ATOM     96  HA  GLU A   6      12.193  12.479  -3.302  1.00  0.70           H  
ATOM     97 1HB  GLU A   6      14.630  10.678  -3.326  1.00  0.70           H  
ATOM     98 2HB  GLU A   6      14.457  12.249  -2.531  1.00  0.70           H  
ATOM     99 1HG  GLU A   6      12.818  11.492  -1.092  1.00  0.70           H  
ATOM    100 2HG  GLU A   6      12.817   9.894  -1.843  1.00  0.70           H  
ATOM    101  N   SER A   7      13.611  13.803  -4.816  1.00  0.68           N  
ATOM    102  CA  SER A   7      14.216  14.675  -5.806  1.00  0.68           C  
ATOM    103  C   SER A   7      14.987  15.845  -5.188  1.00  0.68           C  
ATOM    104  O   SER A   7      14.862  16.146  -3.999  1.00  0.68           O  
ATOM    105  CB  SER A   7      13.127  15.213  -6.706  1.00  0.68           C  
ATOM    106  OG  SER A   7      12.242  16.040  -5.995  1.00  0.68           O  
ATOM    107  H   SER A   7      13.217  14.207  -3.966  1.00  0.68           H  
ATOM    108  HA  SER A   7      14.910  14.083  -6.401  1.00  0.68           H  
ATOM    109 1HB  SER A   7      13.572  15.772  -7.527  1.00  0.68           H  
ATOM    110 2HB  SER A   7      12.577  14.378  -7.141  1.00  0.68           H  
ATOM    111  HG  SER A   7      11.917  15.512  -5.252  1.00  0.68           H  
ATOM    112  N   GLY A   8      15.781  16.524  -6.022  1.00  0.67           N  
ATOM    113  CA  GLY A   8      16.544  17.699  -5.585  1.00  0.67           C  
ATOM    114  C   GLY A   8      18.053  17.469  -5.451  1.00  0.67           C  
ATOM    115  O   GLY A   8      18.773  18.341  -4.969  1.00  0.67           O  
ATOM    116  H   GLY A   8      15.843  16.233  -6.987  1.00  0.67           H  
ATOM    117 1HA  GLY A   8      16.373  18.508  -6.295  1.00  0.67           H  
ATOM    118 2HA  GLY A   8      16.149  18.050  -4.632  1.00  0.67           H  
ATOM    119  N   GLY A   9      18.541  16.312  -5.886  1.00  0.68           N  
ATOM    120  CA  GLY A   9      19.978  16.059  -5.816  1.00  0.68           C  
ATOM    121  C   GLY A   9      20.688  17.062  -6.719  1.00  0.68           C  
ATOM    122  O   GLY A   9      20.101  17.537  -7.697  1.00  0.68           O  
ATOM    123  H   GLY A   9      17.921  15.615  -6.263  1.00  0.68           H  
ATOM    124 1HA  GLY A   9      20.331  16.163  -4.789  1.00  0.68           H  
ATOM    125 2HA  GLY A   9      20.198  15.044  -6.140  1.00  0.68           H  
ATOM    126  N   ASN A  10      21.928  17.411  -6.386  1.00  0.68           N  
ATOM    127  CA  ASN A  10      22.654  18.394  -7.196  1.00  0.68           C  
ATOM    128  C   ASN A  10      24.136  18.509  -6.813  1.00  0.68           C  
ATOM    129  O   ASN A  10      24.587  17.873  -5.856  1.00  0.68           O  
ATOM    130  CB  ASN A  10      21.981  19.761  -7.074  1.00  0.68           C  
ATOM    131  CG  ASN A  10      21.992  20.567  -8.353  1.00  0.68           C  
ATOM    132  OD1 ASN A  10      22.975  20.555  -9.101  1.00  0.68           O  
ATOM    133  ND2 ASN A  10      20.914  21.262  -8.613  1.00  0.68           N  
ATOM    134  H   ASN A  10      22.365  16.928  -5.607  1.00  0.68           H  
ATOM    135  HA  ASN A  10      22.612  18.073  -8.238  1.00  0.68           H  
ATOM    136 1HB  ASN A  10      20.954  19.665  -6.720  1.00  0.68           H  
ATOM    137 2HB  ASN A  10      22.517  20.338  -6.325  1.00  0.68           H  
ATOM    138 1HD2 ASN A  10      20.863  21.811  -9.445  1.00  0.68           H  
ATOM    139 2HD2 ASN A  10      20.141  21.237  -7.980  1.00  0.68           H  
ATOM    140  N   LEU A  11      24.855  19.363  -7.553  1.00  0.68           N  
ATOM    141  CA  LEU A  11      26.240  19.751  -7.277  1.00  0.68           C  
ATOM    142  C   LEU A  11      26.285  21.171  -6.715  1.00  0.68           C  
ATOM    143  O   LEU A  11      25.861  22.122  -7.376  1.00  0.68           O  
ATOM    144  CB  LEU A  11      27.099  19.667  -8.544  1.00  0.68           C  
ATOM    145  CG  LEU A  11      28.559  20.170  -8.390  1.00  0.68           C  
ATOM    146  CD1 LEU A  11      29.304  19.320  -7.383  1.00  0.68           C  
ATOM    147  CD2 LEU A  11      29.248  20.113  -9.742  1.00  0.68           C  
ATOM    148  H   LEU A  11      24.382  19.803  -8.333  1.00  0.68           H  
ATOM    149  HA  LEU A  11      26.651  19.072  -6.537  1.00  0.68           H  
ATOM    150 1HB  LEU A  11      27.137  18.630  -8.870  1.00  0.68           H  
ATOM    151 2HB  LEU A  11      26.623  20.259  -9.326  1.00  0.68           H  
ATOM    152  HG  LEU A  11      28.554  21.199  -8.023  1.00  0.68           H  
ATOM    153 1HD1 LEU A  11      30.315  19.690  -7.283  1.00  0.68           H  
ATOM    154 2HD1 LEU A  11      28.808  19.379  -6.427  1.00  0.68           H  
ATOM    155 3HD1 LEU A  11      29.325  18.289  -7.721  1.00  0.68           H  
ATOM    156 1HD2 LEU A  11      30.274  20.473  -9.642  1.00  0.68           H  
ATOM    157 2HD2 LEU A  11      29.258  19.084 -10.103  1.00  0.68           H  
ATOM    158 3HD2 LEU A  11      28.710  20.741 -10.451  1.00  0.68           H  
ATOM    159  N   VAL A  12      26.774  21.307  -5.487  1.00  0.68           N  
ATOM    160  CA  VAL A  12      26.792  22.602  -4.815  1.00  0.68           C  
ATOM    161  C   VAL A  12      28.177  22.994  -4.282  1.00  0.68           C  
ATOM    162  O   VAL A  12      28.902  22.188  -3.718  1.00  0.68           O  
ATOM    163  CB  VAL A  12      25.728  22.616  -3.692  1.00  0.68           C  
ATOM    164  CG1 VAL A  12      25.742  23.938  -2.958  1.00  0.68           C  
ATOM    165  CG2 VAL A  12      24.353  22.393  -4.295  1.00  0.68           C  
ATOM    166  H   VAL A  12      27.121  20.477  -5.006  1.00  0.68           H  
ATOM    167  HA  VAL A  12      26.496  23.358  -5.540  1.00  0.68           H  
ATOM    168  HB  VAL A  12      25.943  21.828  -2.966  1.00  0.68           H  
ATOM    169 1HG1 VAL A  12      24.982  23.938  -2.191  1.00  0.68           H  
ATOM    170 2HG1 VAL A  12      26.703  24.089  -2.505  1.00  0.68           H  
ATOM    171 3HG1 VAL A  12      25.534  24.744  -3.655  1.00  0.68           H  
ATOM    172 1HG2 VAL A  12      23.624  22.417  -3.505  1.00  0.68           H  
ATOM    173 2HG2 VAL A  12      24.136  23.186  -5.012  1.00  0.68           H  
ATOM    174 3HG2 VAL A  12      24.311  21.432  -4.796  1.00  0.68           H  
ATOM    175  N   GLN A  13      28.569  24.237  -4.493  1.00  0.67           N  
ATOM    176  CA  GLN A  13      29.847  24.725  -3.980  1.00  0.67           C  
ATOM    177  C   GLN A  13      29.783  24.795  -2.439  1.00  0.67           C  
ATOM    178  O   GLN A  13      28.738  25.193  -1.917  1.00  0.67           O  
ATOM    179  CB  GLN A  13      30.144  26.109  -4.560  1.00  0.67           C  
ATOM    180  CG  GLN A  13      31.524  26.661  -4.232  1.00  0.67           C  
ATOM    181  CD  GLN A  13      31.821  27.986  -4.900  1.00  0.67           C  
ATOM    182  OE1 GLN A  13      30.940  28.840  -5.044  1.00  0.67           O  
ATOM    183  NE2 GLN A  13      33.075  28.169  -5.336  1.00  0.67           N  
ATOM    184  H   GLN A  13      27.961  24.866  -4.999  1.00  0.67           H  
ATOM    185  HA  GLN A  13      30.621  24.047  -4.306  1.00  0.67           H  
ATOM    186 1HB  GLN A  13      30.052  26.073  -5.645  1.00  0.67           H  
ATOM    187 2HB  GLN A  13      29.405  26.819  -4.190  1.00  0.67           H  
ATOM    188 1HG  GLN A  13      31.611  26.796  -3.150  1.00  0.67           H  
ATOM    189 2HG  GLN A  13      32.257  25.953  -4.584  1.00  0.67           H  
ATOM    190 1HE2 GLN A  13      33.323  29.025  -5.791  1.00  0.67           H  
ATOM    191 2HE2 GLN A  13      33.787  27.441  -5.230  1.00  0.67           H  
ATOM    192  N   PRO A  14      30.835  24.418  -1.682  1.00  0.65           N  
ATOM    193  CA  PRO A  14      30.875  24.503  -0.241  1.00  0.65           C  
ATOM    194  C   PRO A  14      30.502  25.906   0.181  1.00  0.65           C  
ATOM    195  O   PRO A  14      30.918  26.890  -0.434  1.00  0.65           O  
ATOM    196  CB  PRO A  14      32.344  24.207   0.072  1.00  0.65           C  
ATOM    197  CG  PRO A  14      32.780  23.311  -1.042  1.00  0.65           C  
ATOM    198  CD  PRO A  14      32.023  23.817  -2.261  1.00  0.65           C  
ATOM    199  HA  PRO A  14      30.196  23.756   0.191  1.00  0.65           H  
ATOM    200 1HB  PRO A  14      32.913  25.147   0.122  1.00  0.65           H  
ATOM    201 2HB  PRO A  14      32.418  23.732   1.063  1.00  0.65           H  
ATOM    202 1HG  PRO A  14      33.868  23.404  -1.177  1.00  0.65           H  
ATOM    203 2HG  PRO A  14      32.605  22.273  -0.793  1.00  0.65           H  
ATOM    204 1HD  PRO A  14      32.594  24.527  -2.803  1.00  0.65           H  
ATOM    205 2HD  PRO A  14      31.735  22.961  -2.841  1.00  0.65           H  
ATOM    206  N   GLY A  15      29.706  25.978   1.230  1.00  0.64           N  
ATOM    207  CA  GLY A  15      29.172  27.207   1.776  1.00  0.64           C  
ATOM    208  C   GLY A  15      27.774  27.491   1.222  1.00  0.64           C  
ATOM    209  O   GLY A  15      27.049  28.321   1.776  1.00  0.64           O  
ATOM    210  H   GLY A  15      29.452  25.113   1.689  1.00  0.64           H  
ATOM    211 1HA  GLY A  15      29.131  27.129   2.862  1.00  0.64           H  
ATOM    212 2HA  GLY A  15      29.839  28.032   1.533  1.00  0.64           H  
ATOM    213  N   GLY A  16      27.378  26.770   0.165  1.00  0.62           N  
ATOM    214  CA  GLY A  16      26.072  26.957  -0.457  1.00  0.62           C  
ATOM    215  C   GLY A  16      24.949  26.172   0.215  1.00  0.62           C  
ATOM    216  O   GLY A  16      25.126  25.576   1.288  1.00  0.62           O  
ATOM    217  H   GLY A  16      28.019  26.109  -0.277  1.00  0.62           H  
ATOM    218 1HA  GLY A  16      25.823  28.018  -0.453  1.00  0.62           H  
ATOM    219 2HA  GLY A  16      26.141  26.660  -1.503  1.00  0.62           H  
ATOM    220  N   SER A  17      23.785  26.150  -0.446  1.00  0.61           N  
ATOM    221  CA  SER A  17      22.601  25.490   0.099  1.00  0.61           C  
ATOM    222  C   SER A  17      21.892  24.594  -0.915  1.00  0.61           C  
ATOM    223  O   SER A  17      22.065  24.747  -2.126  1.00  0.61           O  
ATOM    224  CB  SER A  17      21.621  26.528   0.616  1.00  0.61           C  
ATOM    225  OG  SER A  17      22.196  27.307   1.631  1.00  0.61           O  
ATOM    226  H   SER A  17      23.716  26.631  -1.332  1.00  0.61           H  
ATOM    227  HA  SER A  17      22.918  24.862   0.932  1.00  0.61           H  
ATOM    228 1HB  SER A  17      21.273  27.164  -0.194  1.00  0.61           H  
ATOM    229 2HB  SER A  17      20.754  26.009   1.018  1.00  0.61           H  
ATOM    230  HG  SER A  17      21.508  27.383   2.325  1.00  0.61           H  
ATOM    231  N   LEU A  18      21.090  23.659  -0.398  1.00  0.61           N  
ATOM    232  CA  LEU A  18      20.317  22.728  -1.229  1.00  0.61           C  
ATOM    233  C   LEU A  18      18.987  22.286  -0.598  1.00  0.61           C  
ATOM    234  O   LEU A  18      18.875  22.153   0.619  1.00  0.61           O  
ATOM    235  CB  LEU A  18      21.183  21.517  -1.575  1.00  0.61           C  
ATOM    236  CG  LEU A  18      20.565  20.479  -2.507  1.00  0.61           C  
ATOM    237  CD1 LEU A  18      21.616  19.894  -3.389  1.00  0.61           C  
ATOM    238  CD2 LEU A  18      19.985  19.400  -1.711  1.00  0.61           C  
ATOM    239  H   LEU A  18      21.037  23.607   0.619  1.00  0.61           H  
ATOM    240  HA  LEU A  18      20.082  23.237  -2.163  1.00  0.61           H  
ATOM    241 1HB  LEU A  18      22.092  21.865  -2.023  1.00  0.61           H  
ATOM    242 2HB  LEU A  18      21.439  21.009  -0.665  1.00  0.61           H  
ATOM    243  HG  LEU A  18      19.801  20.939  -3.129  1.00  0.61           H  
ATOM    244 1HD1 LEU A  18      21.168  19.142  -4.042  1.00  0.61           H  
ATOM    245 2HD1 LEU A  18      22.054  20.674  -3.988  1.00  0.61           H  
ATOM    246 3HD1 LEU A  18      22.362  19.445  -2.776  1.00  0.61           H  
ATOM    247 1HD2 LEU A  18      19.572  18.696  -2.399  1.00  0.61           H  
ATOM    248 2HD2 LEU A  18      20.755  18.928  -1.119  1.00  0.61           H  
ATOM    249 3HD2 LEU A  18      19.212  19.776  -1.058  1.00  0.61           H  
ATOM    250  N   ARG A  19      17.940  22.115  -1.411  1.00  0.61           N  
ATOM    251  CA  ARG A  19      16.686  21.600  -0.852  1.00  0.61           C  
ATOM    252  C   ARG A  19      16.268  20.270  -1.491  1.00  0.61           C  
ATOM    253  O   ARG A  19      16.156  20.171  -2.714  1.00  0.61           O  
ATOM    254  CB  ARG A  19      15.548  22.591  -1.047  1.00  0.61           C  
ATOM    255  CG  ARG A  19      14.214  22.161  -0.437  1.00  0.61           C  
ATOM    256  CD  ARG A  19      13.137  23.168  -0.677  1.00  0.61           C  
ATOM    257  NE  ARG A  19      13.390  24.426   0.009  1.00  0.61           N  
ATOM    258  CZ  ARG A  19      12.611  25.524  -0.085  1.00  0.61           C  
ATOM    259  NH1 ARG A  19      11.520  25.509  -0.825  1.00  0.61           N  
ATOM    260  NH2 ARG A  19      12.953  26.618   0.569  1.00  0.61           N  
ATOM    261  H   ARG A  19      18.028  22.277  -2.404  1.00  0.61           H  
ATOM    262  HA  ARG A  19      16.816  21.433   0.214  1.00  0.61           H  
ATOM    263 1HB  ARG A  19      15.821  23.545  -0.621  1.00  0.61           H  
ATOM    264 2HB  ARG A  19      15.383  22.746  -2.110  1.00  0.61           H  
ATOM    265 1HG  ARG A  19      13.901  21.211  -0.869  1.00  0.61           H  
ATOM    266 2HG  ARG A  19      14.341  22.040   0.643  1.00  0.61           H  
ATOM    267 1HD  ARG A  19      13.065  23.370  -1.743  1.00  0.61           H  
ATOM    268 2HD  ARG A  19      12.190  22.776  -0.319  1.00  0.61           H  
ATOM    269  HE  ARG A  19      14.236  24.500   0.589  1.00  0.61           H  
ATOM    270 1HH1 ARG A  19      11.263  24.673  -1.327  1.00  0.61           H  
ATOM    271 2HH1 ARG A  19      10.943  26.336  -0.891  1.00  0.61           H  
ATOM    272 1HH2 ARG A  19      13.800  26.617   1.133  1.00  0.61           H  
ATOM    273 2HH2 ARG A  19      12.383  27.446   0.508  1.00  0.61           H  
ATOM    274  N   LEU A  20      16.025  19.265  -0.648  1.00  0.63           N  
ATOM    275  CA  LEU A  20      15.557  17.951  -1.088  1.00  0.63           C  
ATOM    276  C   LEU A  20      14.073  17.802  -0.785  1.00  0.63           C  
ATOM    277  O   LEU A  20      13.568  18.349   0.202  1.00  0.63           O  
ATOM    278  CB  LEU A  20      16.328  16.800  -0.426  1.00  0.63           C  
ATOM    279  CG  LEU A  20      17.805  16.736  -0.678  1.00  0.63           C  
ATOM    280  CD1 LEU A  20      18.407  15.607   0.096  1.00  0.63           C  
ATOM    281  CD2 LEU A  20      18.012  16.535  -2.138  1.00  0.63           C  
ATOM    282  H   LEU A  20      16.160  19.423   0.346  1.00  0.63           H  
ATOM    283  HA  LEU A  20      15.693  17.874  -2.166  1.00  0.63           H  
ATOM    284 1HB  LEU A  20      16.177  16.855   0.641  1.00  0.63           H  
ATOM    285 2HB  LEU A  20      15.900  15.863  -0.786  1.00  0.63           H  
ATOM    286  HG  LEU A  20      18.273  17.648  -0.353  1.00  0.63           H  
ATOM    287 1HD1 LEU A  20      19.479  15.566  -0.101  1.00  0.63           H  
ATOM    288 2HD1 LEU A  20      18.239  15.758   1.143  1.00  0.63           H  
ATOM    289 3HD1 LEU A  20      17.944  14.674  -0.213  1.00  0.63           H  
ATOM    290 1HD2 LEU A  20      19.075  16.470  -2.367  1.00  0.63           H  
ATOM    291 2HD2 LEU A  20      17.526  15.625  -2.442  1.00  0.63           H  
ATOM    292 3HD2 LEU A  20      17.570  17.371  -2.668  1.00  0.63           H  
ATOM    293  N   SER A  21      13.388  17.016  -1.606  1.00  0.66           N  
ATOM    294  CA  SER A  21      11.956  16.786  -1.432  1.00  0.66           C  
ATOM    295  C   SER A  21      11.545  15.333  -1.597  1.00  0.66           C  
ATOM    296  O   SER A  21      11.889  14.677  -2.579  1.00  0.66           O  
ATOM    297  CB  SER A  21      11.199  17.619  -2.437  1.00  0.66           C  
ATOM    298  OG  SER A  21       9.832  17.359  -2.386  1.00  0.66           O  
ATOM    299  H   SER A  21      13.873  16.604  -2.404  1.00  0.66           H  
ATOM    300  HA  SER A  21      11.674  17.103  -0.427  1.00  0.66           H  
ATOM    301 1HB  SER A  21      11.385  18.666  -2.240  1.00  0.66           H  
ATOM    302 2HB  SER A  21      11.575  17.407  -3.439  1.00  0.66           H  
ATOM    303  HG  SER A  21       9.596  17.355  -1.451  1.00  0.66           H  
ATOM    304  N   CYS A  22      10.815  14.847  -0.591  1.00  0.72           N  
ATOM    305  CA  CYS A  22      10.310  13.481  -0.508  1.00  0.72           C  
ATOM    306  C   CYS A  22       8.786  13.413  -0.615  1.00  0.72           C  
ATOM    307  O   CYS A  22       8.069  13.850   0.286  1.00  0.72           O  
ATOM    308  CB  CYS A  22      10.746  12.862   0.806  1.00  0.72           C  
ATOM    309  SG  CYS A  22      10.121  11.209   1.145  1.00  0.72           S  
ATOM    310  H   CYS A  22      10.606  15.470   0.173  1.00  0.72           H  
ATOM    311  HA  CYS A  22      10.737  12.904  -1.324  1.00  0.72           H  
ATOM    312 1HB  CYS A  22      11.826  12.819   0.812  1.00  0.72           H  
ATOM    313 2HB  CYS A  22      10.460  13.507   1.616  1.00  0.72           H  
ATOM    314  N   GLU A  23       8.310  12.881  -1.728  1.00  0.80           N  
ATOM    315  CA  GLU A  23       6.882  12.783  -1.979  1.00  0.80           C  
ATOM    316  C   GLU A  23       6.401  11.447  -1.469  1.00  0.80           C  
ATOM    317  O   GLU A  23       6.998  10.403  -1.762  1.00  0.80           O  
ATOM    318  CB  GLU A  23       6.564  12.949  -3.460  1.00  0.80           C  
ATOM    319  CG  GLU A  23       5.072  12.926  -3.802  1.00  0.80           C  
ATOM    320  CD  GLU A  23       4.794  13.115  -5.281  1.00  0.80           C  
ATOM    321  OE1 GLU A  23       5.723  13.333  -6.023  1.00  0.80           O  
ATOM    322  OE2 GLU A  23       3.648  13.040  -5.662  1.00  0.80           O  
ATOM    323  H   GLU A  23       8.962  12.514  -2.415  1.00  0.80           H  
ATOM    324  HA  GLU A  23       6.364  13.567  -1.422  1.00  0.80           H  
ATOM    325 1HB  GLU A  23       6.974  13.896  -3.810  1.00  0.80           H  
ATOM    326 2HB  GLU A  23       7.053  12.154  -4.024  1.00  0.80           H  
ATOM    327 1HG  GLU A  23       4.651  11.970  -3.487  1.00  0.80           H  
ATOM    328 2HG  GLU A  23       4.572  13.714  -3.234  1.00  0.80           H  
ATOM    329  N   VAL A  24       5.333  11.474  -0.698  1.00  0.89           N  
ATOM    330  CA  VAL A  24       4.828  10.268  -0.096  1.00  0.89           C  
ATOM    331  C   VAL A  24       3.529   9.743  -0.681  1.00  0.89           C  
ATOM    332  O   VAL A  24       2.556  10.487  -0.828  1.00  0.89           O  
ATOM    333  CB  VAL A  24       4.601  10.534   1.385  1.00  0.89           C  
ATOM    334  CG1 VAL A  24       4.045   9.351   1.986  1.00  0.89           C  
ATOM    335  CG2 VAL A  24       5.906  10.988   2.038  1.00  0.89           C  
ATOM    336  H   VAL A  24       4.879  12.361  -0.470  1.00  0.89           H  
ATOM    337  HA  VAL A  24       5.587   9.491  -0.203  1.00  0.89           H  
ATOM    338  HB  VAL A  24       3.873  11.320   1.500  1.00  0.89           H  
ATOM    339 1HG1 VAL A  24       3.864   9.522   3.012  1.00  0.89           H  
ATOM    340 2HG1 VAL A  24       3.107   9.090   1.517  1.00  0.89           H  
ATOM    341 3HG1 VAL A  24       4.755   8.558   1.851  1.00  0.89           H  
ATOM    342 1HG2 VAL A  24       5.737  11.187   3.090  1.00  0.89           H  
ATOM    343 2HG2 VAL A  24       6.638  10.237   1.935  1.00  0.89           H  
ATOM    344 3HG2 VAL A  24       6.260  11.902   1.550  1.00  0.89           H  
ATOM    345  N   SER A  25       3.505   8.439  -0.962  1.00  1.01           N  
ATOM    346  CA  SER A  25       2.309   7.764  -1.436  1.00  1.01           C  
ATOM    347  C   SER A  25       2.093   6.453  -0.669  1.00  1.01           C  
ATOM    348  O   SER A  25       3.048   5.787  -0.263  1.00  1.01           O  
ATOM    349  CB  SER A  25       2.407   7.499  -2.923  1.00  1.01           C  
ATOM    350  OG  SER A  25       1.294   6.776  -3.375  1.00  1.01           O  
ATOM    351  H   SER A  25       4.364   7.892  -0.874  1.00  1.01           H  
ATOM    352  HA  SER A  25       1.449   8.411  -1.255  1.00  1.01           H  
ATOM    353 1HB  SER A  25       2.472   8.450  -3.456  1.00  1.01           H  
ATOM    354 2HB  SER A  25       3.322   6.941  -3.133  1.00  1.01           H  
ATOM    355  HG  SER A  25       1.327   5.932  -2.907  1.00  1.01           H  
ATOM    356  N   GLY A  26       0.823   6.090  -0.474  1.00  1.13           N  
ATOM    357  CA  GLY A  26       0.461   4.837   0.198  1.00  1.13           C  
ATOM    358  C   GLY A  26       0.091   4.972   1.679  1.00  1.13           C  
ATOM    359  O   GLY A  26      -0.417   4.025   2.281  1.00  1.13           O  
ATOM    360  H   GLY A  26       0.085   6.689  -0.822  1.00  1.13           H  
ATOM    361 1HA  GLY A  26      -0.368   4.374  -0.337  1.00  1.13           H  
ATOM    362 2HA  GLY A  26       1.291   4.149   0.113  1.00  1.13           H  
ATOM    363  N   PHE A  27       0.346   6.129   2.277  1.00  1.25           N  
ATOM    364  CA  PHE A  27      -0.009   6.320   3.678  1.00  1.25           C  
ATOM    365  C   PHE A  27      -0.261   7.777   3.989  1.00  1.25           C  
ATOM    366  O   PHE A  27       0.080   8.663   3.207  1.00  1.25           O  
ATOM    367  CB  PHE A  27       1.069   5.771   4.620  1.00  1.25           C  
ATOM    368  CG  PHE A  27       2.422   6.476   4.627  1.00  1.25           C  
ATOM    369  CD1 PHE A  27       2.748   7.461   5.562  1.00  1.25           C  
ATOM    370  CD2 PHE A  27       3.348   6.132   3.728  1.00  1.25           C  
ATOM    371  CE1 PHE A  27       4.003   8.056   5.567  1.00  1.25           C  
ATOM    372  CE2 PHE A  27       4.599   6.706   3.719  1.00  1.25           C  
ATOM    373  CZ  PHE A  27       4.930   7.672   4.644  1.00  1.25           C  
ATOM    374  H   PHE A  27       0.778   6.877   1.757  1.00  1.25           H  
ATOM    375  HA  PHE A  27      -0.935   5.775   3.875  1.00  1.25           H  
ATOM    376 1HB  PHE A  27       0.686   5.786   5.639  1.00  1.25           H  
ATOM    377 2HB  PHE A  27       1.244   4.728   4.364  1.00  1.25           H  
ATOM    378  HD1 PHE A  27       2.012   7.750   6.299  1.00  1.25           H  
ATOM    379  HD2 PHE A  27       3.079   5.383   3.011  1.00  1.25           H  
ATOM    380  HE1 PHE A  27       4.250   8.816   6.306  1.00  1.25           H  
ATOM    381  HE2 PHE A  27       5.328   6.401   2.977  1.00  1.25           H  
ATOM    382  HZ  PHE A  27       5.915   8.118   4.626  1.00  1.25           H  
ATOM    383  N   ILE A  28      -0.860   8.020   5.142  1.00  1.34           N  
ATOM    384  CA  ILE A  28      -1.074   9.376   5.597  1.00  1.34           C  
ATOM    385  C   ILE A  28       0.144   9.836   6.374  1.00  1.34           C  
ATOM    386  O   ILE A  28       0.470   9.295   7.433  1.00  1.34           O  
ATOM    387  CB  ILE A  28      -2.332   9.451   6.462  1.00  1.34           C  
ATOM    388  CG1 ILE A  28      -3.546   9.048   5.629  1.00  1.34           C  
ATOM    389  CG2 ILE A  28      -2.490  10.829   7.038  1.00  1.34           C  
ATOM    390  CD1 ILE A  28      -4.791   8.854   6.442  1.00  1.34           C  
ATOM    391  H   ILE A  28      -1.152   7.249   5.721  1.00  1.34           H  
ATOM    392  HA  ILE A  28      -1.202  10.027   4.733  1.00  1.34           H  
ATOM    393  HB  ILE A  28      -2.248   8.738   7.273  1.00  1.34           H  
ATOM    394 1HG1 ILE A  28      -3.735   9.823   4.887  1.00  1.34           H  
ATOM    395 2HG1 ILE A  28      -3.327   8.116   5.108  1.00  1.34           H  
ATOM    396 1HG2 ILE A  28      -3.380  10.866   7.663  1.00  1.34           H  
ATOM    397 2HG2 ILE A  28      -1.621  11.061   7.638  1.00  1.34           H  
ATOM    398 3HG2 ILE A  28      -2.580  11.556   6.233  1.00  1.34           H  
ATOM    399 1HD1 ILE A  28      -5.614   8.571   5.786  1.00  1.34           H  
ATOM    400 2HD1 ILE A  28      -4.622   8.066   7.169  1.00  1.34           H  
ATOM    401 3HD1 ILE A  28      -5.039   9.780   6.957  1.00  1.34           H  
ATOM    402  N   VAL A  29       0.791  10.865   5.862  1.00  1.40           N  
ATOM    403  CA  VAL A  29       2.035  11.367   6.417  1.00  1.40           C  
ATOM    404  C   VAL A  29       1.886  11.838   7.855  1.00  1.40           C  
ATOM    405  O   VAL A  29       2.733  11.561   8.706  1.00  1.40           O  
ATOM    406  CB  VAL A  29       2.566  12.493   5.531  1.00  1.40           C  
ATOM    407  CG1 VAL A  29       3.708  13.141   6.171  1.00  1.40           C  
ATOM    408  CG2 VAL A  29       2.970  11.918   4.231  1.00  1.40           C  
ATOM    409  H   VAL A  29       0.435  11.276   5.007  1.00  1.40           H  
ATOM    410  HA  VAL A  29       2.761  10.558   6.401  1.00  1.40           H  
ATOM    411  HB  VAL A  29       1.786  13.247   5.389  1.00  1.40           H  
ATOM    412 1HG1 VAL A  29       4.075  13.952   5.537  1.00  1.40           H  
ATOM    413 2HG1 VAL A  29       3.360  13.542   7.118  1.00  1.40           H  
ATOM    414 3HG1 VAL A  29       4.502  12.416   6.340  1.00  1.40           H  
ATOM    415 1HG2 VAL A  29       3.356  12.700   3.583  1.00  1.40           H  
ATOM    416 2HG2 VAL A  29       3.744  11.191   4.428  1.00  1.40           H  
ATOM    417 3HG2 VAL A  29       2.112  11.436   3.752  1.00  1.40           H  
ATOM    418  N   SER A  30       0.770  12.499   8.133  1.00  1.41           N  
ATOM    419  CA  SER A  30       0.470  13.046   9.450  1.00  1.41           C  
ATOM    420  C   SER A  30       0.341  11.984  10.546  1.00  1.41           C  
ATOM    421  O   SER A  30       0.236  12.330  11.720  1.00  1.41           O  
ATOM    422  CB  SER A  30      -0.805  13.872   9.406  1.00  1.41           C  
ATOM    423  OG  SER A  30      -1.943  13.087   9.184  1.00  1.41           O  
ATOM    424  H   SER A  30       0.117  12.663   7.382  1.00  1.41           H  
ATOM    425  HA  SER A  30       1.289  13.713   9.723  1.00  1.41           H  
ATOM    426 1HB  SER A  30      -0.912  14.425  10.338  1.00  1.41           H  
ATOM    427 2HB  SER A  30      -0.721  14.600   8.610  1.00  1.41           H  
ATOM    428  HG  SER A  30      -2.657  13.706   9.003  1.00  1.41           H  
ATOM    429  N   ARG A  31       0.251  10.701  10.177  1.00  1.35           N  
ATOM    430  CA  ARG A  31       0.115   9.643  11.165  1.00  1.35           C  
ATOM    431  C   ARG A  31       1.394   8.828  11.395  1.00  1.35           C  
ATOM    432  O   ARG A  31       1.356   7.836  12.115  1.00  1.35           O  
ATOM    433  CB  ARG A  31      -0.999   8.706  10.754  1.00  1.35           C  
ATOM    434  CG  ARG A  31      -2.365   9.374  10.679  1.00  1.35           C  
ATOM    435  CD  ARG A  31      -3.443   8.430  10.295  1.00  1.35           C  
ATOM    436  NE  ARG A  31      -4.727   9.106  10.181  1.00  1.35           N  
ATOM    437  CZ  ARG A  31      -5.894   8.502   9.890  1.00  1.35           C  
ATOM    438  NH1 ARG A  31      -5.938   7.203   9.690  1.00  1.35           N  
ATOM    439  NH2 ARG A  31      -7.000   9.219   9.803  1.00  1.35           N  
ATOM    440  H   ARG A  31       0.323  10.434   9.196  1.00  1.35           H  
ATOM    441  HA  ARG A  31      -0.161  10.104  12.112  1.00  1.35           H  
ATOM    442 1HB  ARG A  31      -0.775   8.300   9.763  1.00  1.35           H  
ATOM    443 2HB  ARG A  31      -1.058   7.872  11.451  1.00  1.35           H  
ATOM    444 1HG  ARG A  31      -2.609   9.798  11.653  1.00  1.35           H  
ATOM    445 2HG  ARG A  31      -2.330  10.174   9.943  1.00  1.35           H  
ATOM    446 1HD  ARG A  31      -3.208   7.977   9.337  1.00  1.35           H  
ATOM    447 2HD  ARG A  31      -3.531   7.653  11.052  1.00  1.35           H  
ATOM    448  HE  ARG A  31      -4.740  10.107  10.326  1.00  1.35           H  
ATOM    449 1HH1 ARG A  31      -5.093   6.652   9.755  1.00  1.35           H  
ATOM    450 2HH1 ARG A  31      -6.816   6.755   9.471  1.00  1.35           H  
ATOM    451 1HH2 ARG A  31      -6.968  10.218   9.956  1.00  1.35           H  
ATOM    452 2HH2 ARG A  31      -7.877   8.770   9.584  1.00  1.35           H  
ATOM    453  N   ASN A  32       2.520   9.231  10.802  1.00  1.25           N  
ATOM    454  CA  ASN A  32       3.767   8.456  10.925  1.00  1.25           C  
ATOM    455  C   ASN A  32       4.982   9.329  11.201  1.00  1.25           C  
ATOM    456  O   ASN A  32       4.906  10.553  11.103  1.00  1.25           O  
ATOM    457  CB  ASN A  32       3.975   7.621   9.680  1.00  1.25           C  
ATOM    458  CG  ASN A  32       3.039   6.430   9.620  1.00  1.25           C  
ATOM    459  OD1 ASN A  32       3.288   5.414  10.275  1.00  1.25           O  
ATOM    460  ND2 ASN A  32       1.969   6.536   8.883  1.00  1.25           N  
ATOM    461  H   ASN A  32       2.514  10.070  10.216  1.00  1.25           H  
ATOM    462  HA  ASN A  32       3.672   7.777  11.766  1.00  1.25           H  
ATOM    463 1HB  ASN A  32       3.820   8.243   8.795  1.00  1.25           H  
ATOM    464 2HB  ASN A  32       5.004   7.265   9.659  1.00  1.25           H  
ATOM    465 1HD2 ASN A  32       1.322   5.776   8.833  1.00  1.25           H  
ATOM    466 2HD2 ASN A  32       1.780   7.388   8.385  1.00  1.25           H  
ATOM    467  N   TYR A  33       6.108   8.721  11.584  1.00  1.12           N  
ATOM    468  CA  TYR A  33       7.281   9.552  11.800  1.00  1.12           C  
ATOM    469  C   TYR A  33       7.940   9.627  10.445  1.00  1.12           C  
ATOM    470  O   TYR A  33       7.813   8.676   9.672  1.00  1.12           O  
ATOM    471  CB  TYR A  33       8.279   8.916  12.774  1.00  1.12           C  
ATOM    472  CG  TYR A  33       7.736   8.598  14.149  1.00  1.12           C  
ATOM    473  CD1 TYR A  33       7.841   7.308  14.626  1.00  1.12           C  
ATOM    474  CD2 TYR A  33       7.114   9.535  14.895  1.00  1.12           C  
ATOM    475  CE1 TYR A  33       7.336   6.985  15.866  1.00  1.12           C  
ATOM    476  CE2 TYR A  33       6.579   9.207  16.133  1.00  1.12           C  
ATOM    477  CZ  TYR A  33       6.698   7.939  16.618  1.00  1.12           C  
ATOM    478  OH  TYR A  33       6.182   7.618  17.860  1.00  1.12           O  
ATOM    479  H   TYR A  33       6.187   7.703  11.671  1.00  1.12           H  
ATOM    480  HA  TYR A  33       7.001  10.558  12.116  1.00  1.12           H  
ATOM    481 1HB  TYR A  33       8.657   8.001  12.345  1.00  1.12           H  
ATOM    482 2HB  TYR A  33       9.128   9.594  12.897  1.00  1.12           H  
ATOM    483  HD1 TYR A  33       8.333   6.542  14.025  1.00  1.12           H  
ATOM    484  HD2 TYR A  33       7.038  10.525  14.516  1.00  1.12           H  
ATOM    485  HE1 TYR A  33       7.434   5.970  16.243  1.00  1.12           H  
ATOM    486  HE2 TYR A  33       6.071   9.964  16.728  1.00  1.12           H  
ATOM    487  HH  TYR A  33       5.737   8.387  18.231  1.00  1.12           H  
ATOM    488  N   MET A  34       8.612  10.718  10.131  1.00  0.99           N  
ATOM    489  CA  MET A  34       9.384  10.732   8.896  1.00  0.99           C  
ATOM    490  C   MET A  34      10.825  11.072   9.206  1.00  0.99           C  
ATOM    491  O   MET A  34      11.111  11.794  10.161  1.00  0.99           O  
ATOM    492  CB  MET A  34       8.838  11.681   7.850  1.00  0.99           C  
ATOM    493  CG  MET A  34       7.394  11.492   7.396  1.00  0.99           C  
ATOM    494  SD  MET A  34       7.158   9.965   6.457  1.00  0.99           S  
ATOM    495  CE  MET A  34       8.153  10.276   4.987  1.00  0.99           C  
ATOM    496  H   MET A  34       8.640  11.506  10.780  1.00  0.99           H  
ATOM    497  HA  MET A  34       9.383   9.732   8.467  1.00  0.99           H  
ATOM    498 1HB  MET A  34       9.004  12.701   8.125  1.00  0.99           H  
ATOM    499 2HB  MET A  34       9.420  11.470   6.978  1.00  0.99           H  
ATOM    500 1HG  MET A  34       6.732  11.469   8.267  1.00  0.99           H  
ATOM    501 2HG  MET A  34       7.099  12.332   6.769  1.00  0.99           H  
ATOM    502 1HE  MET A  34       8.099   9.419   4.325  1.00  0.99           H  
ATOM    503 2HE  MET A  34       7.790  11.165   4.469  1.00  0.99           H  
ATOM    504 3HE  MET A  34       9.193  10.432   5.284  1.00  0.99           H  
ATOM    505  N   SER A  35      11.746  10.601   8.391  1.00  0.87           N  
ATOM    506  CA  SER A  35      13.139  10.911   8.650  1.00  0.87           C  
ATOM    507  C   SER A  35      14.011  11.015   7.428  1.00  0.87           C  
ATOM    508  O   SER A  35      13.674  10.538   6.341  1.00  0.87           O  
ATOM    509  CB  SER A  35      13.716   9.842   9.566  1.00  0.87           C  
ATOM    510  OG  SER A  35      13.696   8.591   8.939  1.00  0.87           O  
ATOM    511  H   SER A  35      11.477   9.987   7.625  1.00  0.87           H  
ATOM    512  HA  SER A  35      13.181  11.873   9.157  1.00  0.87           H  
ATOM    513 1HB  SER A  35      14.736  10.100   9.853  1.00  0.87           H  
ATOM    514 2HB  SER A  35      13.122   9.797  10.473  1.00  0.87           H  
ATOM    515  HG  SER A  35      13.721   7.912   9.650  1.00  0.87           H  
ATOM    516  N   TRP A  36      15.155  11.654   7.628  1.00  0.78           N  
ATOM    517  CA  TRP A  36      16.173  11.713   6.608  1.00  0.78           C  
ATOM    518  C   TRP A  36      17.454  11.122   7.136  1.00  0.78           C  
ATOM    519  O   TRP A  36      17.865  11.386   8.280  1.00  0.78           O  
ATOM    520  CB  TRP A  36      16.419  13.136   6.124  1.00  0.78           C  
ATOM    521  CG  TRP A  36      15.333  13.702   5.318  1.00  0.78           C  
ATOM    522  CD1 TRP A  36      14.248  14.307   5.786  1.00  0.78           C  
ATOM    523  CD2 TRP A  36      15.222  13.746   3.870  1.00  0.78           C  
ATOM    524  NE1 TRP A  36      13.469  14.739   4.764  1.00  0.78           N  
ATOM    525  CE2 TRP A  36      14.038  14.407   3.586  1.00  0.78           C  
ATOM    526  CE3 TRP A  36      16.027  13.288   2.816  1.00  0.78           C  
ATOM    527  CZ2 TRP A  36      13.609  14.639   2.294  1.00  0.78           C  
ATOM    528  CZ3 TRP A  36      15.598  13.514   1.511  1.00  0.78           C  
ATOM    529  CH2 TRP A  36      14.416  14.173   1.258  1.00  0.78           C  
ATOM    530  H   TRP A  36      15.329  12.056   8.547  1.00  0.78           H  
ATOM    531  HA  TRP A  36      15.842  11.122   5.767  1.00  0.78           H  
ATOM    532 1HB  TRP A  36      16.597  13.791   6.978  1.00  0.78           H  
ATOM    533 2HB  TRP A  36      17.314  13.141   5.512  1.00  0.78           H  
ATOM    534  HD1 TRP A  36      14.023  14.440   6.839  1.00  0.78           H  
ATOM    535  HE1 TRP A  36      12.601  15.223   4.879  1.00  0.78           H  
ATOM    536  HE3 TRP A  36      16.961  12.762   3.018  1.00  0.78           H  
ATOM    537  HZ2 TRP A  36      12.673  15.162   2.079  1.00  0.78           H  
ATOM    538  HZ3 TRP A  36      16.219  13.148   0.689  1.00  0.78           H  
ATOM    539  HH2 TRP A  36      14.105  14.333   0.223  1.00  0.78           H  
ATOM    540  N   VAL A  37      18.087  10.340   6.280  1.00  0.73           N  
ATOM    541  CA  VAL A  37      19.341   9.687   6.586  1.00  0.73           C  
ATOM    542  C   VAL A  37      20.332   9.946   5.453  1.00  0.73           C  
ATOM    543  O   VAL A  37      19.936  10.286   4.336  1.00  0.73           O  
ATOM    544  CB  VAL A  37      19.101   8.173   6.777  1.00  0.73           C  
ATOM    545  CG1 VAL A  37      18.099   7.909   7.927  1.00  0.73           C  
ATOM    546  CG2 VAL A  37      18.588   7.604   5.527  1.00  0.73           C  
ATOM    547  H   VAL A  37      17.647  10.183   5.372  1.00  0.73           H  
ATOM    548  HA  VAL A  37      19.750  10.102   7.503  1.00  0.73           H  
ATOM    549  HB  VAL A  37      20.049   7.699   7.048  1.00  0.73           H  
ATOM    550 1HG1 VAL A  37      17.963   6.836   8.052  1.00  0.73           H  
ATOM    551 2HG1 VAL A  37      18.466   8.328   8.843  1.00  0.73           H  
ATOM    552 3HG1 VAL A  37      17.136   8.360   7.692  1.00  0.73           H  
ATOM    553 1HG2 VAL A  37      18.424   6.536   5.635  1.00  0.73           H  
ATOM    554 2HG2 VAL A  37      17.644   8.094   5.284  1.00  0.73           H  
ATOM    555 3HG2 VAL A  37      19.316   7.785   4.744  1.00  0.73           H  
ATOM    556  N   ARG A  38      21.615   9.742   5.714  1.00  0.71           N  
ATOM    557  CA  ARG A  38      22.632   9.930   4.685  1.00  0.71           C  
ATOM    558  C   ARG A  38      23.668   8.826   4.613  1.00  0.71           C  
ATOM    559  O   ARG A  38      24.177   8.362   5.632  1.00  0.71           O  
ATOM    560  CB  ARG A  38      23.349  11.235   4.920  1.00  0.71           C  
ATOM    561  CG  ARG A  38      24.423  11.593   3.951  1.00  0.71           C  
ATOM    562  CD  ARG A  38      24.938  12.925   4.269  1.00  0.71           C  
ATOM    563  NE  ARG A  38      25.665  12.984   5.525  1.00  0.71           N  
ATOM    564  CZ  ARG A  38      26.061  14.140   6.099  1.00  0.71           C  
ATOM    565  NH1 ARG A  38      25.776  15.291   5.527  1.00  0.71           N  
ATOM    566  NH2 ARG A  38      26.742  14.127   7.233  1.00  0.71           N  
ATOM    567  H   ARG A  38      21.894   9.493   6.660  1.00  0.71           H  
ATOM    568  HA  ARG A  38      22.130   9.980   3.723  1.00  0.71           H  
ATOM    569 1HB  ARG A  38      22.638  12.021   4.868  1.00  0.71           H  
ATOM    570 2HB  ARG A  38      23.779  11.237   5.924  1.00  0.71           H  
ATOM    571 1HG  ARG A  38      25.246  10.880   4.013  1.00  0.71           H  
ATOM    572 2HG  ARG A  38      24.018  11.601   2.932  1.00  0.71           H  
ATOM    573 1HD  ARG A  38      25.595  13.280   3.467  1.00  0.71           H  
ATOM    574 2HD  ARG A  38      24.098  13.580   4.373  1.00  0.71           H  
ATOM    575  HE  ARG A  38      25.901  12.114   5.996  1.00  0.71           H  
ATOM    576 1HH1 ARG A  38      25.250  15.337   4.651  1.00  0.71           H  
ATOM    577 2HH1 ARG A  38      26.121  16.164   5.943  1.00  0.71           H  
ATOM    578 1HH2 ARG A  38      26.964  13.234   7.696  1.00  0.71           H  
ATOM    579 2HH2 ARG A  38      27.038  14.995   7.656  1.00  0.71           H  
ATOM    580  N   GLN A  39      23.995   8.410   3.397  1.00  0.72           N  
ATOM    581  CA  GLN A  39      25.034   7.420   3.198  1.00  0.72           C  
ATOM    582  C   GLN A  39      26.219   7.985   2.442  1.00  0.72           C  
ATOM    583  O   GLN A  39      26.121   8.327   1.258  1.00  0.72           O  
ATOM    584  CB  GLN A  39      24.493   6.232   2.424  1.00  0.72           C  
ATOM    585  CG  GLN A  39      25.483   5.121   2.210  1.00  0.72           C  
ATOM    586  CD  GLN A  39      24.845   3.944   1.513  1.00  0.72           C  
ATOM    587  OE1 GLN A  39      23.817   4.091   0.844  1.00  0.72           O  
ATOM    588  NE2 GLN A  39      25.438   2.767   1.663  1.00  0.72           N  
ATOM    589  H   GLN A  39      23.518   8.803   2.592  1.00  0.72           H  
ATOM    590  HA  GLN A  39      25.389   7.080   4.168  1.00  0.72           H  
ATOM    591 1HB  GLN A  39      23.630   5.835   2.920  1.00  0.72           H  
ATOM    592 2HB  GLN A  39      24.177   6.571   1.440  1.00  0.72           H  
ATOM    593 1HG  GLN A  39      26.308   5.491   1.597  1.00  0.72           H  
ATOM    594 2HG  GLN A  39      25.861   4.797   3.178  1.00  0.72           H  
ATOM    595 1HE2 GLN A  39      25.056   1.953   1.222  1.00  0.72           H  
ATOM    596 2HE2 GLN A  39      26.271   2.693   2.208  1.00  0.72           H  
ATOM    597  N   ALA A  40      27.339   8.125   3.129  1.00  0.75           N  
ATOM    598  CA  ALA A  40      28.530   8.618   2.461  1.00  0.75           C  
ATOM    599  C   ALA A  40      29.308   7.370   2.039  1.00  0.75           C  
ATOM    600  O   ALA A  40      29.220   6.350   2.737  1.00  0.75           O  
ATOM    601  CB  ALA A  40      29.339   9.540   3.347  1.00  0.75           C  
ATOM    602  H   ALA A  40      27.366   7.852   4.108  1.00  0.75           H  
ATOM    603  HA  ALA A  40      28.225   9.185   1.594  1.00  0.75           H  
ATOM    604 1HB  ALA A  40      30.225   9.886   2.816  1.00  0.75           H  
ATOM    605 2HB  ALA A  40      28.733  10.404   3.629  1.00  0.75           H  
ATOM    606 3HB  ALA A  40      29.633   9.007   4.231  1.00  0.75           H  
ATOM    607  N   PRO A  41      30.022   7.373   0.908  1.00  0.80           N  
ATOM    608  CA  PRO A  41      30.808   6.247   0.464  1.00  0.80           C  
ATOM    609  C   PRO A  41      31.776   5.781   1.535  1.00  0.80           C  
ATOM    610  O   PRO A  41      32.507   6.583   2.118  1.00  0.80           O  
ATOM    611  CB  PRO A  41      31.558   6.839  -0.737  1.00  0.80           C  
ATOM    612  CG  PRO A  41      30.637   7.921  -1.260  1.00  0.80           C  
ATOM    613  CD  PRO A  41      30.018   8.531  -0.023  1.00  0.80           C  
ATOM    614  HA  PRO A  41      30.136   5.431   0.156  1.00  0.80           H  
ATOM    615 1HB  PRO A  41      32.537   7.227  -0.413  1.00  0.80           H  
ATOM    616 2HB  PRO A  41      31.758   6.052  -1.478  1.00  0.80           H  
ATOM    617 1HG  PRO A  41      31.209   8.652  -1.855  1.00  0.80           H  
ATOM    618 2HG  PRO A  41      29.885   7.483  -1.934  1.00  0.80           H  
ATOM    619 1HD  PRO A  41      30.615   9.369   0.369  1.00  0.80           H  
ATOM    620 2HD  PRO A  41      29.004   8.828  -0.306  1.00  0.80           H  
ATOM    621  N   GLY A  42      31.772   4.478   1.798  1.00  0.84           N  
ATOM    622  CA  GLY A  42      32.684   3.864   2.758  1.00  0.84           C  
ATOM    623  C   GLY A  42      32.296   4.043   4.232  1.00  0.84           C  
ATOM    624  O   GLY A  42      32.989   3.530   5.111  1.00  0.84           O  
ATOM    625  H   GLY A  42      31.129   3.883   1.297  1.00  0.84           H  
ATOM    626 1HA  GLY A  42      32.757   2.798   2.539  1.00  0.84           H  
ATOM    627 2HA  GLY A  42      33.680   4.276   2.604  1.00  0.84           H  
ATOM    628  N   GLN A  43      31.197   4.753   4.515  1.00  0.89           N  
ATOM    629  CA  GLN A  43      30.837   5.036   5.908  1.00  0.89           C  
ATOM    630  C   GLN A  43      29.578   4.342   6.445  1.00  0.89           C  
ATOM    631  O   GLN A  43      29.434   4.176   7.658  1.00  0.89           O  
ATOM    632  CB  GLN A  43      30.684   6.546   6.078  1.00  0.89           C  
ATOM    633  CG  GLN A  43      31.974   7.340   5.819  1.00  0.89           C  
ATOM    634  CD  GLN A  43      31.790   8.848   5.955  1.00  0.89           C  
ATOM    635  OE1 GLN A  43      31.010   9.317   6.786  1.00  0.89           O  
ATOM    636  NE2 GLN A  43      32.503   9.616   5.133  1.00  0.89           N  
ATOM    637  H   GLN A  43      30.636   5.164   3.766  1.00  0.89           H  
ATOM    638  HA  GLN A  43      31.667   4.714   6.534  1.00  0.89           H  
ATOM    639 1HB  GLN A  43      29.919   6.900   5.388  1.00  0.89           H  
ATOM    640 2HB  GLN A  43      30.340   6.765   7.087  1.00  0.89           H  
ATOM    641 1HG  GLN A  43      32.736   7.018   6.526  1.00  0.89           H  
ATOM    642 2HG  GLN A  43      32.303   7.135   4.796  1.00  0.89           H  
ATOM    643 1HE2 GLN A  43      32.415  10.613   5.176  1.00  0.89           H  
ATOM    644 2HE2 GLN A  43      33.128   9.200   4.470  1.00  0.89           H  
ATOM    645  N   GLY A  44      28.658   3.966   5.565  1.00  0.92           N  
ATOM    646  CA  GLY A  44      27.364   3.429   6.001  1.00  0.92           C  
ATOM    647  C   GLY A  44      26.386   4.578   6.242  1.00  0.92           C  
ATOM    648  O   GLY A  44      26.643   5.694   5.800  1.00  0.92           O  
ATOM    649  H   GLY A  44      28.847   4.092   4.581  1.00  0.92           H  
ATOM    650 1HA  GLY A  44      26.969   2.758   5.239  1.00  0.92           H  
ATOM    651 2HA  GLY A  44      27.491   2.850   6.915  1.00  0.92           H  
ATOM    652  N   LEU A  45      25.254   4.300   6.907  1.00  0.92           N  
ATOM    653  CA  LEU A  45      24.214   5.324   7.071  1.00  0.92           C  
ATOM    654  C   LEU A  45      24.216   6.061   8.409  1.00  0.92           C  
ATOM    655  O   LEU A  45      24.253   5.456   9.482  1.00  0.92           O  
ATOM    656  CB  LEU A  45      22.808   4.735   6.867  1.00  0.92           C  
ATOM    657  CG  LEU A  45      22.330   4.670   5.407  1.00  0.92           C  
ATOM    658  CD1 LEU A  45      23.092   3.592   4.655  1.00  0.92           C  
ATOM    659  CD2 LEU A  45      20.841   4.422   5.372  1.00  0.92           C  
ATOM    660  H   LEU A  45      25.105   3.375   7.279  1.00  0.92           H  
ATOM    661  HA  LEU A  45      24.367   6.062   6.293  1.00  0.92           H  
ATOM    662 1HB  LEU A  45      22.785   3.728   7.275  1.00  0.92           H  
ATOM    663 2HB  LEU A  45      22.096   5.352   7.421  1.00  0.92           H  
ATOM    664  HG  LEU A  45      22.534   5.627   4.930  1.00  0.92           H  
ATOM    665 1HD1 LEU A  45      22.753   3.569   3.619  1.00  0.92           H  
ATOM    666 2HD1 LEU A  45      24.147   3.805   4.682  1.00  0.92           H  
ATOM    667 3HD1 LEU A  45      22.906   2.625   5.117  1.00  0.92           H  
ATOM    668 1HD2 LEU A  45      20.497   4.403   4.336  1.00  0.92           H  
ATOM    669 2HD2 LEU A  45      20.618   3.468   5.849  1.00  0.92           H  
ATOM    670 3HD2 LEU A  45      20.341   5.219   5.908  1.00  0.92           H  
ATOM    671  N   GLU A  46      24.145   7.384   8.300  1.00  0.92           N  
ATOM    672  CA  GLU A  46      24.085   8.333   9.407  1.00  0.92           C  
ATOM    673  C   GLU A  46      22.702   8.972   9.466  1.00  0.92           C  
ATOM    674  O   GLU A  46      22.184   9.429   8.451  1.00  0.92           O  
ATOM    675  CB  GLU A  46      25.128   9.438   9.179  1.00  0.92           C  
ATOM    676  CG  GLU A  46      25.236  10.524  10.277  1.00  0.92           C  
ATOM    677  CD  GLU A  46      26.272  11.623   9.946  1.00  0.92           C  
ATOM    678  OE1 GLU A  46      26.790  11.606   8.844  1.00  0.92           O  
ATOM    679  OE2 GLU A  46      26.549  12.462  10.792  1.00  0.92           O  
ATOM    680  H   GLU A  46      24.143   7.765   7.359  1.00  0.92           H  
ATOM    681  HA  GLU A  46      24.280   7.812  10.342  1.00  0.92           H  
ATOM    682 1HB  GLU A  46      26.111   8.981   9.066  1.00  0.92           H  
ATOM    683 2HB  GLU A  46      24.900   9.947   8.239  1.00  0.92           H  
ATOM    684 1HG  GLU A  46      24.263  10.996  10.397  1.00  0.92           H  
ATOM    685 2HG  GLU A  46      25.497  10.050  11.221  1.00  0.92           H  
ATOM    686  N   TRP A  47      22.058   8.994  10.625  1.00  0.91           N  
ATOM    687  CA  TRP A  47      20.755   9.660  10.630  1.00  0.91           C  
ATOM    688  C   TRP A  47      20.979  11.160  10.616  1.00  0.91           C  
ATOM    689  O   TRP A  47      21.888  11.642  11.283  1.00  0.91           O  
ATOM    690  CB  TRP A  47      19.915   9.245  11.837  1.00  0.91           C  
ATOM    691  CG  TRP A  47      19.464   7.817  11.746  1.00  0.91           C  
ATOM    692  CD1 TRP A  47      19.897   6.876  10.850  1.00  0.91           C  
ATOM    693  CD2 TRP A  47      18.486   7.156  12.574  1.00  0.91           C  
ATOM    694  NE1 TRP A  47      19.259   5.688  11.069  1.00  0.91           N  
ATOM    695  CE2 TRP A  47      18.387   5.839  12.115  1.00  0.91           C  
ATOM    696  CE3 TRP A  47      17.688   7.570  13.641  1.00  0.91           C  
ATOM    697  CZ2 TRP A  47      17.533   4.927  12.698  1.00  0.91           C  
ATOM    698  CZ3 TRP A  47      16.830   6.653  14.226  1.00  0.91           C  
ATOM    699  CH2 TRP A  47      16.757   5.368  13.764  1.00  0.91           C  
ATOM    700  H   TRP A  47      22.458   8.597  11.462  1.00  0.91           H  
ATOM    701  HA  TRP A  47      20.217   9.391   9.733  1.00  0.91           H  
ATOM    702 1HB  TRP A  47      20.490   9.377  12.752  1.00  0.91           H  
ATOM    703 2HB  TRP A  47      19.033   9.886  11.901  1.00  0.91           H  
ATOM    704  HD1 TRP A  47      20.639   7.044  10.074  1.00  0.91           H  
ATOM    705  HE1 TRP A  47      19.403   4.838  10.544  1.00  0.91           H  
ATOM    706  HE3 TRP A  47      17.747   8.592  14.014  1.00  0.91           H  
ATOM    707  HZ2 TRP A  47      17.455   3.899  12.346  1.00  0.91           H  
ATOM    708  HZ3 TRP A  47      16.212   6.981  15.062  1.00  0.91           H  
ATOM    709  HH2 TRP A  47      16.071   4.673  14.245  1.00  0.91           H  
ATOM    710  N   LEU A  48      20.141  11.905   9.898  1.00  0.91           N  
ATOM    711  CA  LEU A  48      20.285  13.354   9.887  1.00  0.91           C  
ATOM    712  C   LEU A  48      19.220  13.991  10.767  1.00  0.91           C  
ATOM    713  O   LEU A  48      19.521  14.780  11.668  1.00  0.91           O  
ATOM    714  CB  LEU A  48      20.081  13.871   8.464  1.00  0.91           C  
ATOM    715  CG  LEU A  48      21.015  13.345   7.404  1.00  0.91           C  
ATOM    716  CD1 LEU A  48      20.550  13.882   6.098  1.00  0.91           C  
ATOM    717  CD2 LEU A  48      22.428  13.766   7.670  1.00  0.91           C  
ATOM    718  H   LEU A  48      19.397  11.484   9.346  1.00  0.91           H  
ATOM    719  HA  LEU A  48      21.272  13.625  10.257  1.00  0.91           H  
ATOM    720 1HB  LEU A  48      19.069  13.641   8.150  1.00  0.91           H  
ATOM    721 2HB  LEU A  48      20.185  14.957   8.481  1.00  0.91           H  
ATOM    722  HG  LEU A  48      20.962  12.260   7.381  1.00  0.91           H  
ATOM    723 1HD1 LEU A  48      21.174  13.517   5.328  1.00  0.91           H  
ATOM    724 2HD1 LEU A  48      19.532  13.560   5.920  1.00  0.91           H  
ATOM    725 3HD1 LEU A  48      20.593  14.969   6.118  1.00  0.91           H  
ATOM    726 1HD2 LEU A  48      23.076  13.388   6.897  1.00  0.91           H  
ATOM    727 2HD2 LEU A  48      22.468  14.838   7.665  1.00  0.91           H  
ATOM    728 3HD2 LEU A  48      22.756  13.376   8.641  1.00  0.91           H  
ATOM    729  N   SER A  49      17.960  13.637  10.504  1.00  0.94           N  
ATOM    730  CA  SER A  49      16.862  14.253  11.241  1.00  0.94           C  
ATOM    731  C   SER A  49      15.558  13.456  11.229  1.00  0.94           C  
ATOM    732  O   SER A  49      15.294  12.663  10.316  1.00  0.94           O  
ATOM    733  CB  SER A  49      16.628  15.631  10.670  1.00  0.94           C  
ATOM    734  OG  SER A  49      16.184  15.538   9.362  1.00  0.94           O  
ATOM    735  H   SER A  49      17.780  12.949   9.773  1.00  0.94           H  
ATOM    736  HA  SER A  49      17.173  14.351  12.280  1.00  0.94           H  
ATOM    737 1HB  SER A  49      15.891  16.164  11.279  1.00  0.94           H  
ATOM    738 2HB  SER A  49      17.548  16.194  10.700  1.00  0.94           H  
ATOM    739  HG  SER A  49      15.316  15.135   9.415  1.00  0.94           H  
ATOM    740  N   ILE A  50      14.712  13.717  12.228  1.00  0.98           N  
ATOM    741  CA  ILE A  50      13.398  13.084  12.364  1.00  0.98           C  
ATOM    742  C   ILE A  50      12.289  14.101  12.639  1.00  0.98           C  
ATOM    743  O   ILE A  50      12.463  15.006  13.464  1.00  0.98           O  
ATOM    744  CB  ILE A  50      13.383  12.053  13.512  1.00  0.98           C  
ATOM    745  CG1 ILE A  50      14.472  10.986  13.326  1.00  0.98           C  
ATOM    746  CG2 ILE A  50      11.996  11.352  13.580  1.00  0.98           C  
ATOM    747  CD1 ILE A  50      14.651  10.119  14.535  1.00  0.98           C  
ATOM    748  H   ILE A  50      15.015  14.393  12.932  1.00  0.98           H  
ATOM    749  HA  ILE A  50      13.161  12.572  11.434  1.00  0.98           H  
ATOM    750  HB  ILE A  50      13.571  12.554  14.450  1.00  0.98           H  
ATOM    751 1HG1 ILE A  50      14.213  10.356  12.485  1.00  0.98           H  
ATOM    752 2HG1 ILE A  50      15.423  11.461  13.127  1.00  0.98           H  
ATOM    753 1HG2 ILE A  50      11.992  10.633  14.395  1.00  0.98           H  
ATOM    754 2HG2 ILE A  50      11.208  12.074  13.750  1.00  0.98           H  
ATOM    755 3HG2 ILE A  50      11.807  10.834  12.639  1.00  0.98           H  
ATOM    756 1HD1 ILE A  50      15.428   9.391  14.343  1.00  0.98           H  
ATOM    757 2HD1 ILE A  50      14.935  10.738  15.389  1.00  0.98           H  
ATOM    758 3HD1 ILE A  50      13.718   9.604  14.756  1.00  0.98           H  
ATOM    759  N   ILE A  51      11.160  13.972  11.952  1.00  1.05           N  
ATOM    760  CA  ILE A  51      10.015  14.823  12.245  1.00  1.05           C  
ATOM    761  C   ILE A  51       8.864  13.952  12.729  1.00  1.05           C  
ATOM    762  O   ILE A  51       8.596  12.864  12.205  1.00  1.05           O  
ATOM    763  CB  ILE A  51       9.596  15.694  11.058  1.00  1.05           C  
ATOM    764  CG1 ILE A  51       8.503  16.670  11.491  1.00  1.05           C  
ATOM    765  CG2 ILE A  51       9.114  14.839   9.950  1.00  1.05           C  
ATOM    766  CD1 ILE A  51       8.315  17.803  10.527  1.00  1.05           C  
ATOM    767  H   ILE A  51      11.082  13.229  11.263  1.00  1.05           H  
ATOM    768  HA  ILE A  51      10.272  15.496  13.059  1.00  1.05           H  
ATOM    769  HB  ILE A  51      10.436  16.280  10.741  1.00  1.05           H  
ATOM    770 1HG1 ILE A  51       7.570  16.128  11.582  1.00  1.05           H  
ATOM    771 2HG1 ILE A  51       8.745  17.085  12.468  1.00  1.05           H  
ATOM    772 1HG2 ILE A  51       8.825  15.469   9.123  1.00  1.05           H  
ATOM    773 2HG2 ILE A  51       9.919  14.174   9.649  1.00  1.05           H  
ATOM    774 3HG2 ILE A  51       8.256  14.255  10.285  1.00  1.05           H  
ATOM    775 1HD1 ILE A  51       7.517  18.455  10.883  1.00  1.05           H  
ATOM    776 2HD1 ILE A  51       9.242  18.375  10.447  1.00  1.05           H  
ATOM    777 3HD1 ILE A  51       8.068  17.400   9.584  1.00  1.05           H  
ATOM    778  N   TYR A  52       8.177  14.443  13.736  1.00  1.12           N  
ATOM    779  CA  TYR A  52       7.102  13.720  14.369  1.00  1.12           C  
ATOM    780  C   TYR A  52       5.750  14.285  13.916  1.00  1.12           C  
ATOM    781  O   TYR A  52       5.695  15.445  13.505  1.00  1.12           O  
ATOM    782  CB  TYR A  52       7.339  13.846  15.869  1.00  1.12           C  
ATOM    783  CG  TYR A  52       8.663  13.167  16.286  1.00  1.12           C  
ATOM    784  CD1 TYR A  52       9.891  13.828  16.140  1.00  1.12           C  
ATOM    785  CD2 TYR A  52       8.645  11.919  16.819  1.00  1.12           C  
ATOM    786  CE1 TYR A  52      11.068  13.207  16.511  1.00  1.12           C  
ATOM    787  CE2 TYR A  52       9.810  11.288  17.193  1.00  1.12           C  
ATOM    788  CZ  TYR A  52      11.021  11.921  17.039  1.00  1.12           C  
ATOM    789  OH  TYR A  52      12.179  11.278  17.418  1.00  1.12           O  
ATOM    790  H   TYR A  52       8.447  15.352  14.118  1.00  1.12           H  
ATOM    791  HA  TYR A  52       7.193  12.685  14.073  1.00  1.12           H  
ATOM    792 1HB  TYR A  52       7.395  14.902  16.140  1.00  1.12           H  
ATOM    793 2HB  TYR A  52       6.529  13.402  16.433  1.00  1.12           H  
ATOM    794  HD1 TYR A  52       9.932  14.819  15.728  1.00  1.12           H  
ATOM    795  HD2 TYR A  52       7.707  11.431  16.949  1.00  1.12           H  
ATOM    796  HE1 TYR A  52      12.017  13.724  16.385  1.00  1.12           H  
ATOM    797  HE2 TYR A  52       9.769  10.285  17.614  1.00  1.12           H  
ATOM    798  HH  TYR A  52      12.937  11.809  17.163  1.00  1.12           H  
ATOM    799  N   PRO A  53       4.648  13.507  13.968  1.00  1.17           N  
ATOM    800  CA  PRO A  53       3.282  13.897  13.628  1.00  1.17           C  
ATOM    801  C   PRO A  53       2.839  15.239  14.220  1.00  1.17           C  
ATOM    802  O   PRO A  53       2.124  15.994  13.562  1.00  1.17           O  
ATOM    803  CB  PRO A  53       2.481  12.738  14.226  1.00  1.17           C  
ATOM    804  CG  PRO A  53       3.390  11.560  14.101  1.00  1.17           C  
ATOM    805  CD  PRO A  53       4.765  12.094  14.350  1.00  1.17           C  
ATOM    806  HA  PRO A  53       3.169  13.897  12.534  1.00  1.17           H  
ATOM    807 1HB  PRO A  53       2.211  12.964  15.268  1.00  1.17           H  
ATOM    808 2HB  PRO A  53       1.548  12.609  13.686  1.00  1.17           H  
ATOM    809 1HG  PRO A  53       3.100  10.772  14.811  1.00  1.17           H  
ATOM    810 2HG  PRO A  53       3.283  11.125  13.092  1.00  1.17           H  
ATOM    811 1HD  PRO A  53       5.066  11.960  15.392  1.00  1.17           H  
ATOM    812 2HD  PRO A  53       5.401  11.577  13.639  1.00  1.17           H  
ATOM    813  N   GLY A  54       3.337  15.592  15.410  1.00  1.18           N  
ATOM    814  CA  GLY A  54       2.958  16.852  16.057  1.00  1.18           C  
ATOM    815  C   GLY A  54       3.712  18.086  15.525  1.00  1.18           C  
ATOM    816  O   GLY A  54       3.486  19.202  15.991  1.00  1.18           O  
ATOM    817  H   GLY A  54       3.948  14.960  15.904  1.00  1.18           H  
ATOM    818 1HA  GLY A  54       1.887  17.006  15.927  1.00  1.18           H  
ATOM    819 2HA  GLY A  54       3.128  16.762  17.128  1.00  1.18           H  
ATOM    820  N   GLY A  55       4.624  17.880  14.575  1.00  1.14           N  
ATOM    821  CA  GLY A  55       5.432  18.941  13.967  1.00  1.14           C  
ATOM    822  C   GLY A  55       6.807  19.103  14.616  1.00  1.14           C  
ATOM    823  O   GLY A  55       7.682  19.788  14.086  1.00  1.14           O  
ATOM    824  H   GLY A  55       4.779  16.934  14.238  1.00  1.14           H  
ATOM    825 1HA  GLY A  55       5.563  18.720  12.907  1.00  1.14           H  
ATOM    826 2HA  GLY A  55       4.890  19.883  14.024  1.00  1.14           H  
ATOM    827  N   SER A  56       6.990  18.475  15.768  1.00  1.07           N  
ATOM    828  CA  SER A  56       8.250  18.522  16.497  1.00  1.07           C  
ATOM    829  C   SER A  56       9.366  17.866  15.701  1.00  1.07           C  
ATOM    830  O   SER A  56       9.138  16.877  14.999  1.00  1.07           O  
ATOM    831  CB  SER A  56       8.119  17.841  17.839  1.00  1.07           C  
ATOM    832  OG  SER A  56       9.347  17.825  18.509  1.00  1.07           O  
ATOM    833  H   SER A  56       6.220  17.946  16.144  1.00  1.07           H  
ATOM    834  HA  SER A  56       8.516  19.567  16.661  1.00  1.07           H  
ATOM    835 1HB  SER A  56       7.375  18.358  18.443  1.00  1.07           H  
ATOM    836 2HB  SER A  56       7.772  16.821  17.691  1.00  1.07           H  
ATOM    837  HG  SER A  56       9.990  17.478  17.879  1.00  1.07           H  
ATOM    838  N   THR A  57      10.575  18.414  15.810  1.00  0.98           N  
ATOM    839  CA  THR A  57      11.722  17.831  15.118  1.00  0.98           C  
ATOM    840  C   THR A  57      12.908  17.505  16.024  1.00  0.98           C  
ATOM    841  O   THR A  57      13.108  18.113  17.076  1.00  0.98           O  
ATOM    842  CB  THR A  57      12.212  18.763  13.985  1.00  0.98           C  
ATOM    843  OG1 THR A  57      12.556  20.043  14.538  1.00  0.98           O  
ATOM    844  CG2 THR A  57      11.176  18.924  12.890  1.00  0.98           C  
ATOM    845  H   THR A  57      10.700  19.238  16.382  1.00  0.98           H  
ATOM    846  HA  THR A  57      11.401  16.899  14.664  1.00  0.98           H  
ATOM    847  HB  THR A  57      13.110  18.323  13.543  1.00  0.98           H  
ATOM    848  HG1 THR A  57      11.760  20.480  14.854  1.00  0.98           H  
ATOM    849 1HG2 THR A  57      11.567  19.570  12.102  1.00  0.98           H  
ATOM    850 2HG2 THR A  57      10.960  17.952  12.481  1.00  0.98           H  
ATOM    851 3HG2 THR A  57      10.266  19.362  13.293  1.00  0.98           H  
ATOM    852  N   PHE A  58      13.715  16.567  15.540  1.00  0.89           N  
ATOM    853  CA  PHE A  58      14.978  16.134  16.125  1.00  0.89           C  
ATOM    854  C   PHE A  58      16.087  16.119  15.093  1.00  0.89           C  
ATOM    855  O   PHE A  58      15.894  15.646  13.972  1.00  0.89           O  
ATOM    856  CB  PHE A  58      14.861  14.728  16.709  1.00  0.89           C  
ATOM    857  CG  PHE A  58      16.200  14.138  17.030  1.00  0.89           C  
ATOM    858  CD1 PHE A  58      16.879  14.445  18.195  1.00  0.89           C  
ATOM    859  CD2 PHE A  58      16.803  13.278  16.105  1.00  0.89           C  
ATOM    860  CE1 PHE A  58      18.133  13.903  18.435  1.00  0.89           C  
ATOM    861  CE2 PHE A  58      18.047  12.741  16.341  1.00  0.89           C  
ATOM    862  CZ  PHE A  58      18.716  13.053  17.508  1.00  0.89           C  
ATOM    863  H   PHE A  58      13.410  16.100  14.689  1.00  0.89           H  
ATOM    864  HA  PHE A  58      15.252  16.832  16.916  1.00  0.89           H  
ATOM    865 1HB  PHE A  58      14.264  14.753  17.620  1.00  0.89           H  
ATOM    866 2HB  PHE A  58      14.363  14.080  16.001  1.00  0.89           H  
ATOM    867  HD1 PHE A  58      16.425  15.121  18.919  1.00  0.89           H  
ATOM    868  HD2 PHE A  58      16.277  13.042  15.179  1.00  0.89           H  
ATOM    869  HE1 PHE A  58      18.664  14.152  19.352  1.00  0.89           H  
ATOM    870  HE2 PHE A  58      18.506  12.077  15.608  1.00  0.89           H  
ATOM    871  HZ  PHE A  58      19.701  12.635  17.698  1.00  0.89           H  
ATOM    872  N   TYR A  59      17.257  16.622  15.474  1.00  0.83           N  
ATOM    873  CA  TYR A  59      18.389  16.613  14.558  1.00  0.83           C  
ATOM    874  C   TYR A  59      19.618  15.989  15.191  1.00  0.83           C  
ATOM    875  O   TYR A  59      19.886  16.176  16.378  1.00  0.83           O  
ATOM    876  CB  TYR A  59      18.725  18.037  14.144  1.00  0.83           C  
ATOM    877  CG  TYR A  59      17.606  18.746  13.444  1.00  0.83           C  
ATOM    878  CD1 TYR A  59      16.656  19.401  14.198  1.00  0.83           C  
ATOM    879  CD2 TYR A  59      17.516  18.745  12.065  1.00  0.83           C  
ATOM    880  CE1 TYR A  59      15.620  20.049  13.590  1.00  0.83           C  
ATOM    881  CE2 TYR A  59      16.461  19.391  11.446  1.00  0.83           C  
ATOM    882  CZ  TYR A  59      15.508  20.046  12.212  1.00  0.83           C  
ATOM    883  OH  TYR A  59      14.444  20.707  11.627  1.00  0.83           O  
ATOM    884  H   TYR A  59      17.364  16.999  16.403  1.00  0.83           H  
ATOM    885  HA  TYR A  59      18.139  16.026  13.678  1.00  0.83           H  
ATOM    886 1HB  TYR A  59      18.998  18.614  15.026  1.00  0.83           H  
ATOM    887 2HB  TYR A  59      19.583  18.023  13.486  1.00  0.83           H  
ATOM    888  HD1 TYR A  59      16.732  19.404  15.286  1.00  0.83           H  
ATOM    889  HD2 TYR A  59      18.274  18.234  11.470  1.00  0.83           H  
ATOM    890  HE1 TYR A  59      14.884  20.563  14.197  1.00  0.83           H  
ATOM    891  HE2 TYR A  59      16.393  19.385  10.362  1.00  0.83           H  
ATOM    892  HH  TYR A  59      13.883  21.079  12.325  1.00  0.83           H  
ATOM    893  N   ALA A  60      20.393  15.288  14.375  1.00  0.78           N  
ATOM    894  CA  ALA A  60      21.662  14.742  14.821  1.00  0.78           C  
ATOM    895  C   ALA A  60      22.585  15.915  15.162  1.00  0.78           C  
ATOM    896  O   ALA A  60      22.512  16.983  14.542  1.00  0.78           O  
ATOM    897  CB  ALA A  60      22.252  13.806  13.762  1.00  0.78           C  
ATOM    898  H   ALA A  60      20.101  15.140  13.409  1.00  0.78           H  
ATOM    899  HA  ALA A  60      21.495  14.171  15.732  1.00  0.78           H  
ATOM    900 1HB  ALA A  60      23.195  13.396  14.120  1.00  0.78           H  
ATOM    901 2HB  ALA A  60      21.550  12.988  13.577  1.00  0.78           H  
ATOM    902 3HB  ALA A  60      22.426  14.317  12.836  1.00  0.78           H  
ATOM    903  N   GLU A  61      23.491  15.711  16.110  1.00  0.75           N  
ATOM    904  CA  GLU A  61      24.391  16.787  16.526  1.00  0.75           C  
ATOM    905  C   GLU A  61      25.259  17.327  15.390  1.00  0.75           C  
ATOM    906  O   GLU A  61      25.615  18.505  15.384  1.00  0.75           O  
ATOM    907  CB  GLU A  61      25.280  16.308  17.675  1.00  0.75           C  
ATOM    908  CG  GLU A  61      24.534  16.091  18.990  1.00  0.75           C  
ATOM    909  CD  GLU A  61      25.413  15.574  20.112  1.00  0.75           C  
ATOM    910  OE1 GLU A  61      26.547  15.244  19.855  1.00  0.75           O  
ATOM    911  OE2 GLU A  61      24.945  15.515  21.225  1.00  0.75           O  
ATOM    912  H   GLU A  61      23.529  14.819  16.581  1.00  0.75           H  
ATOM    913  HA  GLU A  61      23.779  17.607  16.894  1.00  0.75           H  
ATOM    914 1HB  GLU A  61      25.764  15.372  17.398  1.00  0.75           H  
ATOM    915 2HB  GLU A  61      26.066  17.044  17.853  1.00  0.75           H  
ATOM    916 1HG  GLU A  61      24.090  17.039  19.299  1.00  0.75           H  
ATOM    917 2HG  GLU A  61      23.722  15.385  18.816  1.00  0.75           H  
ATOM    918  N   SER A  62      25.591  16.480  14.421  1.00  0.72           N  
ATOM    919  CA  SER A  62      26.428  16.880  13.296  1.00  0.72           C  
ATOM    920  C   SER A  62      25.708  17.797  12.287  1.00  0.72           C  
ATOM    921  O   SER A  62      26.354  18.363  11.392  1.00  0.72           O  
ATOM    922  CB  SER A  62      26.940  15.633  12.587  1.00  0.72           C  
ATOM    923  OG  SER A  62      25.887  14.930  11.962  1.00  0.72           O  
ATOM    924  H   SER A  62      25.256  15.530  14.472  1.00  0.72           H  
ATOM    925  HA  SER A  62      27.285  17.425  13.694  1.00  0.72           H  
ATOM    926 1HB  SER A  62      27.679  15.916  11.840  1.00  0.72           H  
ATOM    927 2HB  SER A  62      27.434  14.984  13.308  1.00  0.72           H  
ATOM    928  HG  SER A  62      26.260  14.079  11.614  1.00  0.72           H  
ATOM    929  N   VAL A  63      24.375  17.899  12.398  1.00  0.71           N  
ATOM    930  CA  VAL A  63      23.566  18.683  11.471  1.00  0.71           C  
ATOM    931  C   VAL A  63      22.614  19.700  12.130  1.00  0.71           C  
ATOM    932  O   VAL A  63      21.994  20.522  11.441  1.00  0.71           O  
ATOM    933  CB  VAL A  63      22.748  17.727  10.610  1.00  0.71           C  
ATOM    934  CG1 VAL A  63      23.657  16.845   9.788  1.00  0.71           C  
ATOM    935  CG2 VAL A  63      21.889  16.916  11.449  1.00  0.71           C  
ATOM    936  H   VAL A  63      23.897  17.422  13.158  1.00  0.71           H  
ATOM    937  HA  VAL A  63      24.246  19.231  10.818  1.00  0.71           H  
ATOM    938  HB  VAL A  63      22.148  18.277   9.966  1.00  0.71           H  
ATOM    939 1HG1 VAL A  63      23.052  16.210   9.194  1.00  0.71           H  
ATOM    940 2HG1 VAL A  63      24.292  17.451   9.150  1.00  0.71           H  
ATOM    941 3HG1 VAL A  63      24.275  16.240  10.435  1.00  0.71           H  
ATOM    942 1HG2 VAL A  63      21.310  16.254  10.822  1.00  0.71           H  
ATOM    943 2HG2 VAL A  63      22.510  16.353  12.110  1.00  0.71           H  
ATOM    944 3HG2 VAL A  63      21.228  17.547  12.021  1.00  0.71           H  
ATOM    945  N   LYS A  64      22.518  19.689  13.461  1.00  0.69           N  
ATOM    946  CA  LYS A  64      21.548  20.530  14.182  1.00  0.69           C  
ATOM    947  C   LYS A  64      21.596  22.037  13.895  1.00  0.69           C  
ATOM    948  O   LYS A  64      20.592  22.724  14.081  1.00  0.69           O  
ATOM    949  CB  LYS A  64      21.719  20.319  15.699  1.00  0.69           C  
ATOM    950  CG  LYS A  64      23.034  20.856  16.297  1.00  0.69           C  
ATOM    951  CD  LYS A  64      23.123  20.601  17.804  1.00  0.69           C  
ATOM    952  CE  LYS A  64      24.498  21.006  18.385  1.00  0.69           C  
ATOM    953  NZ  LYS A  64      24.753  22.500  18.353  1.00  0.69           N  
ATOM    954  H   LYS A  64      23.047  18.996  13.988  1.00  0.69           H  
ATOM    955  HA  LYS A  64      20.553  20.195  13.900  1.00  0.69           H  
ATOM    956 1HB  LYS A  64      20.898  20.804  16.224  1.00  0.69           H  
ATOM    957 2HB  LYS A  64      21.666  19.248  15.921  1.00  0.69           H  
ATOM    958 1HG  LYS A  64      23.886  20.392  15.803  1.00  0.69           H  
ATOM    959 2HG  LYS A  64      23.089  21.925  16.143  1.00  0.69           H  
ATOM    960 1HD  LYS A  64      22.350  21.179  18.307  1.00  0.69           H  
ATOM    961 2HD  LYS A  64      22.951  19.546  18.007  1.00  0.69           H  
ATOM    962 1HE  LYS A  64      24.543  20.667  19.418  1.00  0.69           H  
ATOM    963 2HE  LYS A  64      25.279  20.505  17.816  1.00  0.69           H  
ATOM    964 1HZ  LYS A  64      25.653  22.693  18.747  1.00  0.69           H  
ATOM    965 2HZ  LYS A  64      24.745  22.874  17.387  1.00  0.69           H  
ATOM    966 3HZ  LYS A  64      24.046  22.981  18.881  1.00  0.69           H  
ATOM    967  N   ASP A  65      22.742  22.552  13.454  1.00  0.68           N  
ATOM    968  CA  ASP A  65      22.876  23.978  13.171  1.00  0.68           C  
ATOM    969  C   ASP A  65      22.896  24.297  11.670  1.00  0.68           C  
ATOM    970  O   ASP A  65      23.156  25.440  11.287  1.00  0.68           O  
ATOM    971  CB  ASP A  65      24.165  24.495  13.814  1.00  0.68           C  
ATOM    972  CG  ASP A  65      24.133  24.384  15.342  1.00  0.68           C  
ATOM    973  OD1 ASP A  65      23.169  24.781  15.942  1.00  0.68           O  
ATOM    974  OD2 ASP A  65      25.060  23.823  15.904  1.00  0.68           O  
ATOM    975  H   ASP A  65      23.530  21.937  13.318  1.00  0.68           H  
ATOM    976  HA  ASP A  65      22.028  24.498  13.617  1.00  0.68           H  
ATOM    977 1HB  ASP A  65      25.015  23.923  13.432  1.00  0.68           H  
ATOM    978 2HB  ASP A  65      24.317  25.538  13.539  1.00  0.68           H  
ATOM    979  N   ARG A  66      22.683  23.284  10.821  1.00  0.67           N  
ATOM    980  CA  ARG A  66      22.772  23.487   9.372  1.00  0.67           C  
ATOM    981  C   ARG A  66      21.580  22.952   8.560  1.00  0.67           C  
ATOM    982  O   ARG A  66      21.294  23.450   7.464  1.00  0.67           O  
ATOM    983  CB  ARG A  66      24.048  22.856   8.872  1.00  0.67           C  
ATOM    984  CG  ARG A  66      25.325  23.517   9.401  1.00  0.67           C  
ATOM    985  CD  ARG A  66      26.489  22.923   8.787  1.00  0.67           C  
ATOM    986  NE  ARG A  66      26.623  21.525   9.141  1.00  0.67           N  
ATOM    987  CZ  ARG A  66      27.022  20.617   8.257  1.00  0.67           C  
ATOM    988  NH1 ARG A  66      27.305  21.025   7.052  1.00  0.67           N  
ATOM    989  NH2 ARG A  66      27.110  19.333   8.564  1.00  0.67           N  
ATOM    990  H   ARG A  66      22.450  22.362  11.180  1.00  0.67           H  
ATOM    991  HA  ARG A  66      22.838  24.557   9.188  1.00  0.67           H  
ATOM    992 1HB  ARG A  66      24.082  21.821   9.184  1.00  0.67           H  
ATOM    993 2HB  ARG A  66      24.074  22.879   7.783  1.00  0.67           H  
ATOM    994 1HG  ARG A  66      25.310  24.583   9.167  1.00  0.67           H  
ATOM    995 2HG  ARG A  66      25.400  23.376  10.476  1.00  0.67           H  
ATOM    996 1HD  ARG A  66      26.402  23.000   7.696  1.00  0.67           H  
ATOM    997 2HD  ARG A  66      27.385  23.449   9.114  1.00  0.67           H  
ATOM    998  HE  ARG A  66      26.393  21.219  10.081  1.00  0.67           H  
ATOM    999 1HH1 ARG A  66      27.236  22.008   6.810  1.00  0.67           H  
ATOM   1000 2HH1 ARG A  66      27.588  20.357   6.339  1.00  0.67           H  
ATOM   1001 1HH2 ARG A  66      26.875  19.004   9.517  1.00  0.67           H  
ATOM   1002 2HH2 ARG A  66      27.375  18.660   7.820  1.00  0.67           H  
ATOM   1003  N   PHE A  67      20.929  21.903   9.059  1.00  0.68           N  
ATOM   1004  CA  PHE A  67      19.832  21.246   8.345  1.00  0.68           C  
ATOM   1005  C   PHE A  67      18.478  21.503   9.011  1.00  0.68           C  
ATOM   1006  O   PHE A  67      18.371  21.478  10.238  1.00  0.68           O  
ATOM   1007  CB  PHE A  67      20.124  19.755   8.294  1.00  0.68           C  
ATOM   1008  CG  PHE A  67      21.324  19.341   7.353  1.00  0.68           C  
ATOM   1009  CD1 PHE A  67      22.633  19.554   7.732  1.00  0.68           C  
ATOM   1010  CD2 PHE A  67      21.135  18.659   6.159  1.00  0.68           C  
ATOM   1011  CE1 PHE A  67      23.693  19.147   6.944  1.00  0.68           C  
ATOM   1012  CE2 PHE A  67      22.197  18.241   5.385  1.00  0.68           C  
ATOM   1013  CZ  PHE A  67      23.472  18.492   5.774  1.00  0.68           C  
ATOM   1014  H   PHE A  67      21.220  21.515   9.954  1.00  0.68           H  
ATOM   1015  HA  PHE A  67      19.799  21.636   7.335  1.00  0.68           H  
ATOM   1016 1HB  PHE A  67      20.340  19.415   9.301  1.00  0.68           H  
ATOM   1017 2HB  PHE A  67      19.241  19.238   7.979  1.00  0.68           H  
ATOM   1018  HD1 PHE A  67      22.821  20.057   8.674  1.00  0.68           H  
ATOM   1019  HD2 PHE A  67      20.156  18.450   5.819  1.00  0.68           H  
ATOM   1020  HE1 PHE A  67      24.705  19.335   7.259  1.00  0.68           H  
ATOM   1021  HE2 PHE A  67      22.016  17.722   4.455  1.00  0.68           H  
ATOM   1022  HZ  PHE A  67      24.311  18.165   5.155  1.00  0.68           H  
ATOM   1023  N   THR A  68      17.444  21.726   8.192  1.00  0.72           N  
ATOM   1024  CA  THR A  68      16.074  21.947   8.669  1.00  0.72           C  
ATOM   1025  C   THR A  68      15.025  21.089   7.946  1.00  0.72           C  
ATOM   1026  O   THR A  68      15.045  20.962   6.718  1.00  0.72           O  
ATOM   1027  CB  THR A  68      15.681  23.445   8.567  1.00  0.72           C  
ATOM   1028  OG1 THR A  68      16.579  24.233   9.364  1.00  0.72           O  
ATOM   1029  CG2 THR A  68      14.251  23.672   9.053  1.00  0.72           C  
ATOM   1030  H   THR A  68      17.631  21.754   7.192  1.00  0.72           H  
ATOM   1031  HA  THR A  68      16.041  21.685   9.723  1.00  0.72           H  
ATOM   1032  HB  THR A  68      15.759  23.766   7.529  1.00  0.72           H  
ATOM   1033  HG1 THR A  68      16.644  23.850  10.248  1.00  0.72           H  
ATOM   1034 1HG2 THR A  68      14.007  24.730   8.973  1.00  0.72           H  
ATOM   1035 2HG2 THR A  68      13.550  23.102   8.446  1.00  0.72           H  
ATOM   1036 3HG2 THR A  68      14.165  23.359  10.093  1.00  0.72           H  
ATOM   1037  N   ILE A  69      14.099  20.522   8.720  1.00  0.79           N  
ATOM   1038  CA  ILE A  69      12.979  19.737   8.192  1.00  0.79           C  
ATOM   1039  C   ILE A  69      11.631  20.449   8.250  1.00  0.79           C  
ATOM   1040  O   ILE A  69      11.280  21.058   9.264  1.00  0.79           O  
ATOM   1041  CB  ILE A  69      12.820  18.396   8.928  1.00  0.79           C  
ATOM   1042  CG1 ILE A  69      13.978  17.571   8.810  1.00  0.79           C  
ATOM   1043  CG2 ILE A  69      11.644  17.621   8.373  1.00  0.79           C  
ATOM   1044  CD1 ILE A  69      14.210  17.217   7.430  1.00  0.79           C  
ATOM   1045  H   ILE A  69      14.175  20.644   9.726  1.00  0.79           H  
ATOM   1046  HA  ILE A  69      13.191  19.521   7.149  1.00  0.79           H  
ATOM   1047  HB  ILE A  69      12.662  18.578   9.990  1.00  0.79           H  
ATOM   1048 1HG1 ILE A  69      14.852  18.077   9.201  1.00  0.79           H  
ATOM   1049 2HG1 ILE A  69      13.814  16.663   9.385  1.00  0.79           H  
ATOM   1050 1HG2 ILE A  69      11.564  16.683   8.896  1.00  0.79           H  
ATOM   1051 2HG2 ILE A  69      10.726  18.174   8.495  1.00  0.79           H  
ATOM   1052 3HG2 ILE A  69      11.808  17.428   7.312  1.00  0.79           H  
ATOM   1053 1HD1 ILE A  69      15.051  16.567   7.375  1.00  0.79           H  
ATOM   1054 2HD1 ILE A  69      13.337  16.707   7.036  1.00  0.79           H  
ATOM   1055 3HD1 ILE A  69      14.384  18.109   6.861  1.00  0.79           H  
ATOM   1056  N   SER A  70      10.890  20.376   7.140  1.00  0.89           N  
ATOM   1057  CA  SER A  70       9.539  20.929   7.068  1.00  0.89           C  
ATOM   1058  C   SER A  70       8.585  19.889   6.486  1.00  0.89           C  
ATOM   1059  O   SER A  70       8.963  19.087   5.629  1.00  0.89           O  
ATOM   1060  CB  SER A  70       9.501  22.185   6.225  1.00  0.89           C  
ATOM   1061  OG  SER A  70      10.297  23.197   6.778  1.00  0.89           O  
ATOM   1062  H   SER A  70      11.286  19.874   6.342  1.00  0.89           H  
ATOM   1063  HA  SER A  70       9.205  21.175   8.077  1.00  0.89           H  
ATOM   1064 1HB  SER A  70       9.842  21.958   5.215  1.00  0.89           H  
ATOM   1065 2HB  SER A  70       8.472  22.533   6.150  1.00  0.89           H  
ATOM   1066  HG  SER A  70      10.066  23.237   7.714  1.00  0.89           H  
ATOM   1067  N   ARG A  71       7.332  19.892   6.935  1.00  1.00           N  
ATOM   1068  CA  ARG A  71       6.388  18.887   6.440  1.00  1.00           C  
ATOM   1069  C   ARG A  71       4.969  19.346   6.051  1.00  1.00           C  
ATOM   1070  O   ARG A  71       4.036  19.279   6.857  1.00  1.00           O  
ATOM   1071  CB  ARG A  71       6.323  17.774   7.469  1.00  1.00           C  
ATOM   1072  CG  ARG A  71       5.415  16.664   7.199  1.00  1.00           C  
ATOM   1073  CD  ARG A  71       5.628  15.524   8.169  1.00  1.00           C  
ATOM   1074  NE  ARG A  71       5.490  15.903   9.577  1.00  1.00           N  
ATOM   1075  CZ  ARG A  71       4.321  16.058  10.226  1.00  1.00           C  
ATOM   1076  NH1 ARG A  71       3.204  15.944   9.584  1.00  1.00           N  
ATOM   1077  NH2 ARG A  71       4.301  16.335  11.505  1.00  1.00           N  
ATOM   1078  H   ARG A  71       7.041  20.568   7.630  1.00  1.00           H  
ATOM   1079  HA  ARG A  71       6.825  18.442   5.546  1.00  1.00           H  
ATOM   1080 1HB  ARG A  71       7.304  17.335   7.540  1.00  1.00           H  
ATOM   1081 2HB  ARG A  71       6.061  18.185   8.440  1.00  1.00           H  
ATOM   1082 1HG  ARG A  71       4.390  17.015   7.290  1.00  1.00           H  
ATOM   1083 2HG  ARG A  71       5.578  16.295   6.182  1.00  1.00           H  
ATOM   1084 1HD  ARG A  71       4.912  14.773   7.986  1.00  1.00           H  
ATOM   1085 2HD  ARG A  71       6.618  15.108   8.028  1.00  1.00           H  
ATOM   1086  HE  ARG A  71       6.334  16.006  10.116  1.00  1.00           H  
ATOM   1087 1HH1 ARG A  71       3.185  15.762   8.580  1.00  1.00           H  
ATOM   1088 2HH1 ARG A  71       2.302  16.093  10.031  1.00  1.00           H  
ATOM   1089 1HH2 ARG A  71       5.183  16.368  12.029  1.00  1.00           H  
ATOM   1090 2HH2 ARG A  71       3.396  16.451  11.992  1.00  1.00           H  
ATOM   1091  N   PRO A  72       4.778  19.896   4.847  1.00  1.08           N  
ATOM   1092  CA  PRO A  72       3.490  20.222   4.272  1.00  1.08           C  
ATOM   1093  C   PRO A  72       2.631  18.971   4.055  1.00  1.08           C  
ATOM   1094  O   PRO A  72       2.566  18.419   2.943  1.00  1.08           O  
ATOM   1095  CB  PRO A  72       3.868  20.903   2.953  1.00  1.08           C  
ATOM   1096  CG  PRO A  72       5.253  21.439   3.193  1.00  1.08           C  
ATOM   1097  CD  PRO A  72       5.918  20.401   4.064  1.00  1.08           C  
ATOM   1098  HA  PRO A  72       2.973  20.930   4.941  1.00  1.08           H  
ATOM   1099 1HB  PRO A  72       3.842  20.168   2.133  1.00  1.08           H  
ATOM   1100 2HB  PRO A  72       3.134  21.685   2.707  1.00  1.08           H  
ATOM   1101 1HG  PRO A  72       5.763  21.627   2.252  1.00  1.08           H  
ATOM   1102 2HG  PRO A  72       5.182  22.414   3.697  1.00  1.08           H  
ATOM   1103 1HD  PRO A  72       6.354  19.615   3.464  1.00  1.08           H  
ATOM   1104 2HD  PRO A  72       6.650  20.906   4.675  1.00  1.08           H  
ATOM   1105  N   ASP A  73       1.916  18.558   5.107  1.00  1.11           N  
ATOM   1106  CA  ASP A  73       1.034  17.382   5.038  1.00  1.11           C  
ATOM   1107  C   ASP A  73      -0.011  17.491   3.941  1.00  1.11           C  
ATOM   1108  O   ASP A  73      -0.373  16.491   3.330  1.00  1.11           O  
ATOM   1109  CB  ASP A  73       0.282  17.145   6.350  1.00  1.11           C  
ATOM   1110  CG  ASP A  73       1.123  16.568   7.423  1.00  1.11           C  
ATOM   1111  OD1 ASP A  73       2.189  16.089   7.131  1.00  1.11           O  
ATOM   1112  OD2 ASP A  73       0.718  16.574   8.571  1.00  1.11           O  
ATOM   1113  H   ASP A  73       2.067  19.044   5.992  1.00  1.11           H  
ATOM   1114  HA  ASP A  73       1.654  16.507   4.833  1.00  1.11           H  
ATOM   1115 1HB  ASP A  73      -0.133  18.089   6.705  1.00  1.11           H  
ATOM   1116 2HB  ASP A  73      -0.556  16.471   6.168  1.00  1.11           H  
ATOM   1117  N   SER A  74      -0.459  18.706   3.641  1.00  1.08           N  
ATOM   1118  CA  SER A  74      -1.483  18.911   2.618  1.00  1.08           C  
ATOM   1119  C   SER A  74      -1.035  18.456   1.218  1.00  1.08           C  
ATOM   1120  O   SER A  74      -1.870  18.259   0.334  1.00  1.08           O  
ATOM   1121  CB  SER A  74      -1.890  20.369   2.576  1.00  1.08           C  
ATOM   1122  OG  SER A  74      -0.834  21.168   2.138  1.00  1.08           O  
ATOM   1123  H   SER A  74      -0.100  19.496   4.155  1.00  1.08           H  
ATOM   1124  HA  SER A  74      -2.357  18.321   2.897  1.00  1.08           H  
ATOM   1125 1HB  SER A  74      -2.736  20.483   1.899  1.00  1.08           H  
ATOM   1126 2HB  SER A  74      -2.214  20.692   3.564  1.00  1.08           H  
ATOM   1127  HG  SER A  74      -0.433  20.680   1.413  1.00  1.08           H  
ATOM   1128  N   LYS A  75       0.280  18.317   1.009  1.00  0.99           N  
ATOM   1129  CA  LYS A  75       0.831  17.853  -0.257  1.00  0.99           C  
ATOM   1130  C   LYS A  75       1.529  16.504  -0.073  1.00  0.99           C  
ATOM   1131  O   LYS A  75       2.283  16.066  -0.951  1.00  0.99           O  
ATOM   1132  CB  LYS A  75       1.822  18.868  -0.827  1.00  0.99           C  
ATOM   1133  CG  LYS A  75       1.214  20.224  -1.180  1.00  0.99           C  
ATOM   1134  CD  LYS A  75       2.252  21.161  -1.785  1.00  0.99           C  
ATOM   1135  CE  LYS A  75       1.637  22.511  -2.142  1.00  0.99           C  
ATOM   1136  NZ  LYS A  75       2.643  23.448  -2.712  1.00  0.99           N  
ATOM   1137  H   LYS A  75       0.935  18.492   1.771  1.00  0.99           H  
ATOM   1138  HA  LYS A  75       0.017  17.714  -0.966  1.00  0.99           H  
ATOM   1139 1HB  LYS A  75       2.620  19.037  -0.096  1.00  0.99           H  
ATOM   1140 2HB  LYS A  75       2.286  18.459  -1.725  1.00  0.99           H  
ATOM   1141 1HG  LYS A  75       0.397  20.085  -1.890  1.00  0.99           H  
ATOM   1142 2HG  LYS A  75       0.815  20.685  -0.281  1.00  0.99           H  
ATOM   1143 1HD  LYS A  75       3.061  21.316  -1.066  1.00  0.99           H  
ATOM   1144 2HD  LYS A  75       2.672  20.712  -2.686  1.00  0.99           H  
ATOM   1145 1HE  LYS A  75       0.843  22.358  -2.871  1.00  0.99           H  
ATOM   1146 2HE  LYS A  75       1.210  22.956  -1.242  1.00  0.99           H  
ATOM   1147 1HZ  LYS A  75       2.197  24.327  -2.934  1.00  0.99           H  
ATOM   1148 2HZ  LYS A  75       3.379  23.605  -2.038  1.00  0.99           H  
ATOM   1149 3HZ  LYS A  75       3.036  23.049  -3.552  1.00  0.99           H  
ATOM   1150  N   ASN A  76       1.391  15.908   1.121  1.00  0.89           N  
ATOM   1151  CA  ASN A  76       2.069  14.661   1.468  1.00  0.89           C  
ATOM   1152  C   ASN A  76       3.553  14.737   1.141  1.00  0.89           C  
ATOM   1153  O   ASN A  76       4.116  13.785   0.594  1.00  0.89           O  
ATOM   1154  CB  ASN A  76       1.416  13.461   0.804  1.00  0.89           C  
ATOM   1155  CG  ASN A  76       0.047  13.146   1.384  1.00  0.89           C  
ATOM   1156  OD1 ASN A  76      -0.153  13.194   2.611  1.00  0.89           O  
ATOM   1157  ND2 ASN A  76      -0.892  12.825   0.529  1.00  0.89           N  
ATOM   1158  H   ASN A  76       0.749  16.297   1.808  1.00  0.89           H  
ATOM   1159  HA  ASN A  76       1.988  14.527   2.549  1.00  0.89           H  
ATOM   1160 1HB  ASN A  76       1.318  13.637  -0.268  1.00  0.89           H  
ATOM   1161 2HB  ASN A  76       2.046  12.588   0.927  1.00  0.89           H  
ATOM   1162 1HD2 ASN A  76      -1.811  12.605   0.855  1.00  0.89           H  
ATOM   1163 2HD2 ASN A  76      -0.686  12.794  -0.449  1.00  0.89           H  
ATOM   1164  N   THR A  77       4.183  15.874   1.448  1.00  0.79           N  
ATOM   1165  CA  THR A  77       5.583  16.028   1.090  1.00  0.79           C  
ATOM   1166  C   THR A  77       6.451  16.456   2.265  1.00  0.79           C  
ATOM   1167  O   THR A  77       6.077  17.309   3.061  1.00  0.79           O  
ATOM   1168  CB  THR A  77       5.738  17.027  -0.078  1.00  0.79           C  
ATOM   1169  OG1 THR A  77       4.964  16.566  -1.224  1.00  0.79           O  
ATOM   1170  CG2 THR A  77       7.214  17.105  -0.515  1.00  0.79           C  
ATOM   1171  H   THR A  77       3.674  16.634   1.907  1.00  0.79           H  
ATOM   1172  HA  THR A  77       5.957  15.065   0.749  1.00  0.79           H  
ATOM   1173  HB  THR A  77       5.384  18.012   0.229  1.00  0.79           H  
ATOM   1174  HG1 THR A  77       4.014  16.416  -0.991  1.00  0.79           H  
ATOM   1175 1HG2 THR A  77       7.302  17.797  -1.346  1.00  0.79           H  
ATOM   1176 2HG2 THR A  77       7.836  17.447   0.300  1.00  0.79           H  
ATOM   1177 3HG2 THR A  77       7.550  16.124  -0.830  1.00  0.79           H  
ATOM   1178  N   LEU A  78       7.605  15.825   2.377  1.00  0.72           N  
ATOM   1179  CA  LEU A  78       8.596  16.138   3.399  1.00  0.72           C  
ATOM   1180  C   LEU A  78       9.803  16.827   2.764  1.00  0.72           C  
ATOM   1181  O   LEU A  78      10.296  16.392   1.718  1.00  0.72           O  
ATOM   1182  CB  LEU A  78       9.049  14.856   4.076  1.00  0.72           C  
ATOM   1183  CG  LEU A  78      10.057  14.958   5.150  1.00  0.72           C  
ATOM   1184  CD1 LEU A  78       9.439  15.566   6.351  1.00  0.72           C  
ATOM   1185  CD2 LEU A  78      10.580  13.599   5.390  1.00  0.72           C  
ATOM   1186  H   LEU A  78       7.820  15.103   1.689  1.00  0.72           H  
ATOM   1187  HA  LEU A  78       8.155  16.812   4.134  1.00  0.72           H  
ATOM   1188 1HB  LEU A  78       8.169  14.386   4.516  1.00  0.72           H  
ATOM   1189 2HB  LEU A  78       9.426  14.188   3.339  1.00  0.72           H  
ATOM   1190  HG  LEU A  78      10.858  15.615   4.852  1.00  0.72           H  
ATOM   1191 1HD1 LEU A  78      10.176  15.629   7.130  1.00  0.72           H  
ATOM   1192 2HD1 LEU A  78       9.077  16.558   6.106  1.00  0.72           H  
ATOM   1193 3HD1 LEU A  78       8.613  14.946   6.680  1.00  0.72           H  
ATOM   1194 1HD2 LEU A  78      11.317  13.600   6.187  1.00  0.72           H  
ATOM   1195 2HD2 LEU A  78       9.760  13.001   5.646  1.00  0.72           H  
ATOM   1196 3HD2 LEU A  78      11.032  13.223   4.477  1.00  0.72           H  
ATOM   1197  N   TYR A  79      10.280  17.906   3.365  1.00  0.67           N  
ATOM   1198  CA  TYR A  79      11.447  18.576   2.806  1.00  0.67           C  
ATOM   1199  C   TYR A  79      12.619  18.617   3.762  1.00  0.67           C  
ATOM   1200  O   TYR A  79      12.441  18.745   4.976  1.00  0.67           O  
ATOM   1201  CB  TYR A  79      11.114  20.013   2.428  1.00  0.67           C  
ATOM   1202  CG  TYR A  79      10.101  20.162   1.350  1.00  0.67           C  
ATOM   1203  CD1 TYR A  79       8.764  20.127   1.664  1.00  0.67           C  
ATOM   1204  CD2 TYR A  79      10.506  20.362   0.050  1.00  0.67           C  
ATOM   1205  CE1 TYR A  79       7.823  20.289   0.670  1.00  0.67           C  
ATOM   1206  CE2 TYR A  79       9.570  20.532  -0.942  1.00  0.67           C  
ATOM   1207  CZ  TYR A  79       8.232  20.498  -0.635  1.00  0.67           C  
ATOM   1208  OH  TYR A  79       7.291  20.667  -1.626  1.00  0.67           O  
ATOM   1209  H   TYR A  79       9.837  18.266   4.210  1.00  0.67           H  
ATOM   1210  HA  TYR A  79      11.772  18.039   1.919  1.00  0.67           H  
ATOM   1211 1HB  TYR A  79      10.748  20.537   3.310  1.00  0.67           H  
ATOM   1212 2HB  TYR A  79      12.028  20.515   2.104  1.00  0.67           H  
ATOM   1213  HD1 TYR A  79       8.461  19.966   2.696  1.00  0.67           H  
ATOM   1214  HD2 TYR A  79      11.569  20.386  -0.187  1.00  0.67           H  
ATOM   1215  HE1 TYR A  79       6.767  20.253   0.902  1.00  0.67           H  
ATOM   1216  HE2 TYR A  79       9.889  20.692  -1.971  1.00  0.67           H  
ATOM   1217  HH  TYR A  79       7.735  20.739  -2.477  1.00  0.67           H  
ATOM   1218  N   LEU A  80      13.814  18.590   3.174  1.00  0.64           N  
ATOM   1219  CA  LEU A  80      15.072  18.783   3.887  1.00  0.64           C  
ATOM   1220  C   LEU A  80      15.882  19.899   3.266  1.00  0.64           C  
ATOM   1221  O   LEU A  80      16.299  19.833   2.107  1.00  0.64           O  
ATOM   1222  CB  LEU A  80      15.925  17.506   3.908  1.00  0.64           C  
ATOM   1223  CG  LEU A  80      17.354  17.669   4.509  1.00  0.64           C  
ATOM   1224  CD1 LEU A  80      17.263  18.048   5.954  1.00  0.64           C  
ATOM   1225  CD2 LEU A  80      18.130  16.366   4.346  1.00  0.64           C  
ATOM   1226  H   LEU A  80      13.836  18.464   2.162  1.00  0.64           H  
ATOM   1227  HA  LEU A  80      14.851  19.073   4.909  1.00  0.64           H  
ATOM   1228 1HB  LEU A  80      15.414  16.780   4.518  1.00  0.64           H  
ATOM   1229 2HB  LEU A  80      16.013  17.112   2.906  1.00  0.64           H  
ATOM   1230  HG  LEU A  80      17.869  18.475   3.983  1.00  0.64           H  
ATOM   1231 1HD1 LEU A  80      18.212  18.169   6.359  1.00  0.64           H  
ATOM   1232 2HD1 LEU A  80      16.707  18.978   6.066  1.00  0.64           H  
ATOM   1233 3HD1 LEU A  80      16.786  17.271   6.472  1.00  0.64           H  
ATOM   1234 1HD2 LEU A  80      19.132  16.484   4.751  1.00  0.64           H  
ATOM   1235 2HD2 LEU A  80      17.618  15.574   4.876  1.00  0.64           H  
ATOM   1236 3HD2 LEU A  80      18.195  16.113   3.307  1.00  0.64           H  
ATOM   1237  N   GLN A  81      16.113  20.932   4.052  1.00  0.62           N  
ATOM   1238  CA  GLN A  81      16.866  22.081   3.607  1.00  0.62           C  
ATOM   1239  C   GLN A  81      18.221  22.052   4.267  1.00  0.62           C  
ATOM   1240  O   GLN A  81      18.314  21.900   5.486  1.00  0.62           O  
ATOM   1241  CB  GLN A  81      16.139  23.378   3.962  1.00  0.62           C  
ATOM   1242  CG  GLN A  81      16.868  24.662   3.558  1.00  0.62           C  
ATOM   1243  CD  GLN A  81      16.839  24.898   2.054  1.00  0.62           C  
ATOM   1244  OE1 GLN A  81      15.745  24.938   1.469  1.00  0.62           O  
ATOM   1245  NE2 GLN A  81      17.997  25.069   1.432  1.00  0.62           N  
ATOM   1246  H   GLN A  81      15.737  20.928   5.000  1.00  0.62           H  
ATOM   1247  HA  GLN A  81      17.012  22.030   2.530  1.00  0.62           H  
ATOM   1248 1HB  GLN A  81      15.163  23.385   3.478  1.00  0.62           H  
ATOM   1249 2HB  GLN A  81      15.968  23.410   5.039  1.00  0.62           H  
ATOM   1250 1HG  GLN A  81      16.380  25.507   4.043  1.00  0.62           H  
ATOM   1251 2HG  GLN A  81      17.912  24.605   3.878  1.00  0.62           H  
ATOM   1252 1HE2 GLN A  81      18.020  25.228   0.447  1.00  0.62           H  
ATOM   1253 2HE2 GLN A  81      18.856  25.038   1.957  1.00  0.62           H  
ATOM   1254  N   MET A  82      19.273  22.190   3.485  1.00  0.61           N  
ATOM   1255  CA  MET A  82      20.598  22.202   4.069  1.00  0.61           C  
ATOM   1256  C   MET A  82      21.338  23.468   3.692  1.00  0.61           C  
ATOM   1257  O   MET A  82      21.334  23.891   2.531  1.00  0.61           O  
ATOM   1258  CB  MET A  82      21.299  20.933   3.621  1.00  0.61           C  
ATOM   1259  CG  MET A  82      21.466  20.788   2.153  1.00  0.61           C  
ATOM   1260  SD  MET A  82      21.981  19.112   1.635  1.00  0.61           S  
ATOM   1261  CE  MET A  82      20.429  18.259   1.884  1.00  0.61           C  
ATOM   1262  H   MET A  82      19.151  22.272   2.474  1.00  0.61           H  
ATOM   1263  HA  MET A  82      20.514  22.192   5.153  1.00  0.61           H  
ATOM   1264 1HB  MET A  82      22.266  20.856   4.110  1.00  0.61           H  
ATOM   1265 2HB  MET A  82      20.691  20.099   3.919  1.00  0.61           H  
ATOM   1266 1HG  MET A  82      20.525  20.970   1.710  1.00  0.61           H  
ATOM   1267 2HG  MET A  82      22.162  21.521   1.782  1.00  0.61           H  
ATOM   1268 1HE  MET A  82      20.541  17.215   1.607  1.00  0.61           H  
ATOM   1269 2HE  MET A  82      20.140  18.329   2.929  1.00  0.61           H  
ATOM   1270 3HE  MET A  82      19.656  18.719   1.273  1.00  0.61           H  
ATOM   1271  N   ASN A  83      21.986  24.066   4.693  1.00  0.61           N  
ATOM   1272  CA  ASN A  83      22.744  25.300   4.535  1.00  0.61           C  
ATOM   1273  C   ASN A  83      24.210  25.133   4.900  1.00  0.61           C  
ATOM   1274  O   ASN A  83      24.575  24.206   5.627  1.00  0.61           O  
ATOM   1275  CB  ASN A  83      22.117  26.392   5.393  1.00  0.61           C  
ATOM   1276  CG  ASN A  83      20.715  26.794   4.951  1.00  0.61           C  
ATOM   1277  OD1 ASN A  83      20.446  27.101   3.770  1.00  0.61           O  
ATOM   1278  ND2 ASN A  83      19.807  26.791   5.901  1.00  0.61           N  
ATOM   1279  H   ASN A  83      21.906  23.676   5.634  1.00  0.61           H  
ATOM   1280  HA  ASN A  83      22.712  25.599   3.489  1.00  0.61           H  
ATOM   1281 1HB  ASN A  83      22.070  26.044   6.430  1.00  0.61           H  
ATOM   1282 2HB  ASN A  83      22.756  27.274   5.378  1.00  0.61           H  
ATOM   1283 1HD2 ASN A  83      18.863  27.046   5.698  1.00  0.61           H  
ATOM   1284 2HD2 ASN A  83      20.061  26.533   6.836  1.00  0.61           H  
ATOM   1285  N   SER A  84      25.043  26.054   4.416  1.00  0.62           N  
ATOM   1286  CA  SER A  84      26.466  26.078   4.734  1.00  0.62           C  
ATOM   1287  C   SER A  84      27.116  24.722   4.476  1.00  0.62           C  
ATOM   1288  O   SER A  84      27.839  24.194   5.325  1.00  0.62           O  
ATOM   1289  CB  SER A  84      26.667  26.483   6.181  1.00  0.62           C  
ATOM   1290  OG  SER A  84      26.144  27.764   6.423  1.00  0.62           O  
ATOM   1291  H   SER A  84      24.676  26.765   3.794  1.00  0.62           H  
ATOM   1292  HA  SER A  84      26.945  26.817   4.091  1.00  0.62           H  
ATOM   1293 1HB  SER A  84      26.190  25.761   6.841  1.00  0.62           H  
ATOM   1294 2HB  SER A  84      27.730  26.476   6.410  1.00  0.62           H  
ATOM   1295  HG  SER A  84      26.614  28.359   5.833  1.00  0.62           H  
ATOM   1296  N   LEU A  85      26.865  24.172   3.290  1.00  0.63           N  
ATOM   1297  CA  LEU A  85      27.360  22.843   2.945  1.00  0.63           C  
ATOM   1298  C   LEU A  85      28.867  22.694   2.946  1.00  0.63           C  
ATOM   1299  O   LEU A  85      29.607  23.587   2.548  1.00  0.63           O  
ATOM   1300  CB  LEU A  85      26.794  22.427   1.590  1.00  0.63           C  
ATOM   1301  CG  LEU A  85      25.327  22.092   1.622  1.00  0.63           C  
ATOM   1302  CD1 LEU A  85      24.823  21.819   0.202  1.00  0.63           C  
ATOM   1303  CD2 LEU A  85      25.170  20.886   2.542  1.00  0.63           C  
ATOM   1304  H   LEU A  85      26.273  24.680   2.628  1.00  0.63           H  
ATOM   1305  HA  LEU A  85      26.972  22.149   3.687  1.00  0.63           H  
ATOM   1306 1HB  LEU A  85      26.937  23.243   0.879  1.00  0.63           H  
ATOM   1307 2HB  LEU A  85      27.339  21.564   1.241  1.00  0.63           H  
ATOM   1308  HG  LEU A  85      24.758  22.938   2.026  1.00  0.63           H  
ATOM   1309 1HD1 LEU A  85      23.772  21.577   0.213  1.00  0.63           H  
ATOM   1310 2HD1 LEU A  85      24.976  22.707  -0.381  1.00  0.63           H  
ATOM   1311 3HD1 LEU A  85      25.374  20.993  -0.234  1.00  0.63           H  
ATOM   1312 1HD2 LEU A  85      24.164  20.610   2.623  1.00  0.63           H  
ATOM   1313 2HD2 LEU A  85      25.742  20.047   2.142  1.00  0.63           H  
ATOM   1314 3HD2 LEU A  85      25.545  21.135   3.537  1.00  0.63           H  
ATOM   1315  N   ARG A  86      29.323  21.538   3.408  1.00  0.64           N  
ATOM   1316  CA  ARG A  86      30.743  21.218   3.461  1.00  0.64           C  
ATOM   1317  C   ARG A  86      31.039  20.096   2.483  1.00  0.64           C  
ATOM   1318  O   ARG A  86      30.156  19.320   2.147  1.00  0.64           O  
ATOM   1319  CB  ARG A  86      31.117  20.778   4.873  1.00  0.64           C  
ATOM   1320  CG  ARG A  86      30.944  21.846   5.940  1.00  0.64           C  
ATOM   1321  CD  ARG A  86      31.152  21.303   7.311  1.00  0.64           C  
ATOM   1322  NE  ARG A  86      32.508  20.824   7.538  1.00  0.64           N  
ATOM   1323  CZ  ARG A  86      33.543  21.594   7.895  1.00  0.64           C  
ATOM   1324  NH1 ARG A  86      33.400  22.895   8.043  1.00  0.64           N  
ATOM   1325  NH2 ARG A  86      34.702  21.016   8.098  1.00  0.64           N  
ATOM   1326  H   ARG A  86      28.664  20.836   3.766  1.00  0.64           H  
ATOM   1327  HA  ARG A  86      31.322  22.098   3.185  1.00  0.64           H  
ATOM   1328 1HB  ARG A  86      30.491  19.926   5.158  1.00  0.64           H  
ATOM   1329 2HB  ARG A  86      32.153  20.443   4.896  1.00  0.64           H  
ATOM   1330 1HG  ARG A  86      31.657  22.651   5.776  1.00  0.64           H  
ATOM   1331 2HG  ARG A  86      29.925  22.247   5.887  1.00  0.64           H  
ATOM   1332 1HD  ARG A  86      30.937  22.085   8.037  1.00  0.64           H  
ATOM   1333 2HD  ARG A  86      30.472  20.466   7.471  1.00  0.64           H  
ATOM   1334  HE  ARG A  86      32.701  19.806   7.449  1.00  0.64           H  
ATOM   1335 1HH1 ARG A  86      32.499  23.330   7.881  1.00  0.64           H  
ATOM   1336 2HH1 ARG A  86      34.191  23.457   8.311  1.00  0.64           H  
ATOM   1337 1HH2 ARG A  86      34.751  19.990   7.981  1.00  0.64           H  
ATOM   1338 2HH2 ARG A  86      35.507  21.556   8.372  1.00  0.64           H  
ATOM   1339  N   ALA A  87      32.291  19.947   2.060  1.00  0.64           N  
ATOM   1340  CA  ALA A  87      32.641  18.841   1.154  1.00  0.64           C  
ATOM   1341  C   ALA A  87      32.271  17.495   1.796  1.00  0.64           C  
ATOM   1342  O   ALA A  87      31.869  16.537   1.119  1.00  0.64           O  
ATOM   1343  CB  ALA A  87      34.119  18.889   0.827  1.00  0.64           C  
ATOM   1344  H   ALA A  87      33.003  20.602   2.346  1.00  0.64           H  
ATOM   1345  HA  ALA A  87      32.081  18.951   0.232  1.00  0.64           H  
ATOM   1346 1HB  ALA A  87      34.360  18.076   0.141  1.00  0.64           H  
ATOM   1347 2HB  ALA A  87      34.354  19.844   0.355  1.00  0.64           H  
ATOM   1348 3HB  ALA A  87      34.701  18.779   1.740  1.00  0.64           H  
ATOM   1349  N   GLU A  88      32.347  17.473   3.123  1.00  0.64           N  
ATOM   1350  CA  GLU A  88      32.067  16.343   3.997  1.00  0.64           C  
ATOM   1351  C   GLU A  88      30.602  15.882   3.930  1.00  0.64           C  
ATOM   1352  O   GLU A  88      30.284  14.770   4.352  1.00  0.64           O  
ATOM   1353  CB  GLU A  88      32.455  16.712   5.436  1.00  0.64           C  
ATOM   1354  CG  GLU A  88      33.969  16.881   5.630  1.00  0.64           C  
ATOM   1355  CD  GLU A  88      34.400  17.291   7.028  1.00  0.64           C  
ATOM   1356  OE1 GLU A  88      33.738  18.090   7.665  1.00  0.64           O  
ATOM   1357  OE2 GLU A  88      35.416  16.803   7.457  1.00  0.64           O  
ATOM   1358  H   GLU A  88      32.656  18.324   3.566  1.00  0.64           H  
ATOM   1359  HA  GLU A  88      32.693  15.509   3.676  1.00  0.64           H  
ATOM   1360 1HB  GLU A  88      31.968  17.648   5.719  1.00  0.64           H  
ATOM   1361 2HB  GLU A  88      32.108  15.939   6.120  1.00  0.64           H  
ATOM   1362 1HG  GLU A  88      34.462  15.945   5.374  1.00  0.64           H  
ATOM   1363 2HG  GLU A  88      34.316  17.641   4.927  1.00  0.64           H  
ATOM   1364  N   ASP A  89      29.708  16.737   3.416  1.00  0.62           N  
ATOM   1365  CA  ASP A  89      28.284  16.431   3.323  1.00  0.62           C  
ATOM   1366  C   ASP A  89      27.928  15.674   2.037  1.00  0.62           C  
ATOM   1367  O   ASP A  89      26.754  15.355   1.803  1.00  0.62           O  
ATOM   1368  CB  ASP A  89      27.464  17.727   3.403  1.00  0.62           C  
ATOM   1369  CG  ASP A  89      27.490  18.398   4.794  1.00  0.62           C  
ATOM   1370  OD1 ASP A  89      27.229  17.749   5.816  1.00  0.62           O  
ATOM   1371  OD2 ASP A  89      27.824  19.567   4.847  1.00  0.62           O  
ATOM   1372  H   ASP A  89      30.021  17.633   3.051  1.00  0.62           H  
ATOM   1373  HA  ASP A  89      28.027  15.797   4.165  1.00  0.62           H  
ATOM   1374 1HB  ASP A  89      27.853  18.434   2.669  1.00  0.62           H  
ATOM   1375 2HB  ASP A  89      26.430  17.526   3.132  1.00  0.62           H  
ATOM   1376  N   THR A  90      28.931  15.409   1.190  1.00  0.61           N  
ATOM   1377  CA  THR A  90      28.712  14.644  -0.033  1.00  0.61           C  
ATOM   1378  C   THR A  90      28.193  13.241   0.294  1.00  0.61           C  
ATOM   1379  O   THR A  90      28.747  12.550   1.151  1.00  0.61           O  
ATOM   1380  CB  THR A  90      30.015  14.510  -0.845  1.00  0.61           C  
ATOM   1381  OG1 THR A  90      30.505  15.817  -1.222  1.00  0.61           O  
ATOM   1382  CG2 THR A  90      29.839  13.604  -2.075  1.00  0.61           C  
ATOM   1383  H   THR A  90      29.880  15.727   1.392  1.00  0.61           H  
ATOM   1384  HA  THR A  90      27.969  15.161  -0.634  1.00  0.61           H  
ATOM   1385  HB  THR A  90      30.769  14.052  -0.206  1.00  0.61           H  
ATOM   1386  HG1 THR A  90      30.955  16.213  -0.428  1.00  0.61           H  
ATOM   1387 1HG2 THR A  90      30.789  13.520  -2.596  1.00  0.61           H  
ATOM   1388 2HG2 THR A  90      29.522  12.616  -1.750  1.00  0.61           H  
ATOM   1389 3HG2 THR A  90      29.107  13.991  -2.738  1.00  0.61           H  
ATOM   1390  N   GLY A  91      27.144  12.812  -0.402  1.00  0.60           N  
ATOM   1391  CA  GLY A  91      26.598  11.474  -0.170  1.00  0.60           C  
ATOM   1392  C   GLY A  91      25.180  11.310  -0.700  1.00  0.60           C  
ATOM   1393  O   GLY A  91      24.626  12.215  -1.335  1.00  0.60           O  
ATOM   1394  H   GLY A  91      26.736  13.433  -1.102  1.00  0.60           H  
ATOM   1395 1HA  GLY A  91      27.246  10.735  -0.638  1.00  0.60           H  
ATOM   1396 2HA  GLY A  91      26.607  11.262   0.898  1.00  0.60           H  
ATOM   1397  N   THR A  92      24.596  10.140  -0.447  1.00  0.59           N  
ATOM   1398  CA  THR A  92      23.237   9.888  -0.902  1.00  0.59           C  
ATOM   1399  C   THR A  92      22.285  10.093   0.265  1.00  0.59           C  
ATOM   1400  O   THR A  92      22.482   9.560   1.356  1.00  0.59           O  
ATOM   1401  CB  THR A  92      23.058   8.476  -1.492  1.00  0.59           C  
ATOM   1402  OG1 THR A  92      23.934   8.303  -2.616  1.00  0.59           O  
ATOM   1403  CG2 THR A  92      21.602   8.296  -1.970  1.00  0.59           C  
ATOM   1404  H   THR A  92      25.100   9.425   0.080  1.00  0.59           H  
ATOM   1405  HA  THR A  92      22.986  10.607  -1.674  1.00  0.59           H  
ATOM   1406  HB  THR A  92      23.290   7.731  -0.731  1.00  0.59           H  
ATOM   1407  HG1 THR A  92      23.712   8.947  -3.298  1.00  0.59           H  
ATOM   1408 1HG2 THR A  92      21.477   7.302  -2.389  1.00  0.59           H  
ATOM   1409 2HG2 THR A  92      20.913   8.423  -1.140  1.00  0.59           H  
ATOM   1410 3HG2 THR A  92      21.378   9.032  -2.732  1.00  0.59           H  
ATOM   1411  N   TYR A  93      21.275  10.902   0.044  1.00  0.61           N  
ATOM   1412  CA  TYR A  93      20.303  11.223   1.071  1.00  0.61           C  
ATOM   1413  C   TYR A  93      19.072  10.407   0.841  1.00  0.61           C  
ATOM   1414  O   TYR A  93      18.668  10.221  -0.304  1.00  0.61           O  
ATOM   1415  CB  TYR A  93      20.001  12.709   0.997  1.00  0.61           C  
ATOM   1416  CG  TYR A  93      21.143  13.557   1.487  1.00  0.61           C  
ATOM   1417  CD1 TYR A  93      22.305  13.662   0.742  1.00  0.61           C  
ATOM   1418  CD2 TYR A  93      21.014  14.266   2.649  1.00  0.61           C  
ATOM   1419  CE1 TYR A  93      23.348  14.433   1.205  1.00  0.61           C  
ATOM   1420  CE2 TYR A  93      22.051  15.059   3.093  1.00  0.61           C  
ATOM   1421  CZ  TYR A  93      23.224  15.134   2.372  1.00  0.61           C  
ATOM   1422  OH  TYR A  93      24.291  15.898   2.829  1.00  0.61           O  
ATOM   1423  H   TYR A  93      21.173  11.293  -0.889  1.00  0.61           H  
ATOM   1424  HA  TYR A  93      20.706  10.975   2.048  1.00  0.61           H  
ATOM   1425 1HB  TYR A  93      19.797  12.976  -0.037  1.00  0.61           H  
ATOM   1426 2HB  TYR A  93      19.114  12.938   1.587  1.00  0.61           H  
ATOM   1427  HD1 TYR A  93      22.411  13.110  -0.195  1.00  0.61           H  
ATOM   1428  HD2 TYR A  93      20.091  14.197   3.221  1.00  0.61           H  
ATOM   1429  HE1 TYR A  93      24.281  14.486   0.650  1.00  0.61           H  
ATOM   1430  HE2 TYR A  93      21.946  15.608   4.019  1.00  0.61           H  
ATOM   1431  HH  TYR A  93      25.115  15.660   2.330  1.00  0.61           H  
ATOM   1432  N   PHE A  94      18.474   9.913   1.914  1.00  0.66           N  
ATOM   1433  CA  PHE A  94      17.257   9.145   1.756  1.00  0.66           C  
ATOM   1434  C   PHE A  94      16.195   9.617   2.719  1.00  0.66           C  
ATOM   1435  O   PHE A  94      16.473   9.970   3.864  1.00  0.66           O  
ATOM   1436  CB  PHE A  94      17.483   7.660   2.050  1.00  0.66           C  
ATOM   1437  CG  PHE A  94      18.538   6.973   1.261  1.00  0.66           C  
ATOM   1438  CD1 PHE A  94      19.859   7.021   1.707  1.00  0.66           C  
ATOM   1439  CD2 PHE A  94      18.245   6.251   0.123  1.00  0.66           C  
ATOM   1440  CE1 PHE A  94      20.850   6.368   1.035  1.00  0.66           C  
ATOM   1441  CE2 PHE A  94      19.244   5.593  -0.561  1.00  0.66           C  
ATOM   1442  CZ  PHE A  94      20.553   5.649  -0.098  1.00  0.66           C  
ATOM   1443  H   PHE A  94      18.877  10.077   2.834  1.00  0.66           H  
ATOM   1444  HA  PHE A  94      16.875   9.271   0.746  1.00  0.66           H  
ATOM   1445 1HB  PHE A  94      17.699   7.529   3.064  1.00  0.66           H  
ATOM   1446 2HB  PHE A  94      16.543   7.132   1.866  1.00  0.66           H  
ATOM   1447  HD1 PHE A  94      20.102   7.587   2.607  1.00  0.66           H  
ATOM   1448  HD2 PHE A  94      17.207   6.200  -0.232  1.00  0.66           H  
ATOM   1449  HE1 PHE A  94      21.868   6.417   1.393  1.00  0.66           H  
ATOM   1450  HE2 PHE A  94      19.003   5.025  -1.463  1.00  0.66           H  
ATOM   1451  HZ  PHE A  94      21.349   5.128  -0.632  1.00  0.66           H  
ATOM   1452  N   CYS A  95      14.976   9.525   2.264  1.00  0.77           N  
ATOM   1453  CA  CYS A  95      13.766   9.777   3.014  1.00  0.77           C  
ATOM   1454  C   CYS A  95      13.221   8.469   3.508  1.00  0.77           C  
ATOM   1455  O   CYS A  95      13.251   7.458   2.795  1.00  0.77           O  
ATOM   1456  CB  CYS A  95      12.750  10.457   2.142  1.00  0.77           C  
ATOM   1457  SG  CYS A  95      11.151  10.776   2.843  1.00  0.77           S  
ATOM   1458  H   CYS A  95      14.871   9.267   1.288  1.00  0.77           H  
ATOM   1459  HA  CYS A  95      13.997  10.420   3.863  1.00  0.77           H  
ATOM   1460 1HB  CYS A  95      13.179  11.394   1.816  1.00  0.77           H  
ATOM   1461 2HB  CYS A  95      12.592   9.847   1.259  1.00  0.77           H  
ATOM   1462  N   ALA A  96      12.742   8.469   4.732  1.00  0.97           N  
ATOM   1463  CA  ALA A  96      12.187   7.254   5.259  1.00  0.97           C  
ATOM   1464  C   ALA A  96      10.963   7.491   6.132  1.00  0.97           C  
ATOM   1465  O   ALA A  96      10.771   8.560   6.715  1.00  0.97           O  
ATOM   1466  CB  ALA A  96      13.257   6.512   6.053  1.00  0.97           C  
ATOM   1467  H   ALA A  96      12.793   9.310   5.297  1.00  0.97           H  
ATOM   1468  HA  ALA A  96      11.883   6.657   4.419  1.00  0.97           H  
ATOM   1469 1HB  ALA A  96      12.855   5.565   6.418  1.00  0.97           H  
ATOM   1470 2HB  ALA A  96      14.097   6.326   5.409  1.00  0.97           H  
ATOM   1471 3HB  ALA A  96      13.572   7.120   6.892  1.00  0.97           H  
ATOM   1472  N   ARG A  97      10.130   6.462   6.216  1.00  1.33           N  
ATOM   1473  CA  ARG A  97       9.001   6.448   7.137  1.00  1.33           C  
ATOM   1474  C   ARG A  97       9.439   5.694   8.375  1.00  1.33           C  
ATOM   1475  O   ARG A  97      10.054   4.630   8.259  1.00  1.33           O  
ATOM   1476  CB  ARG A  97       7.782   5.747   6.542  1.00  1.33           C  
ATOM   1477  CG  ARG A  97       6.539   5.740   7.469  1.00  1.33           C  
ATOM   1478  CD  ARG A  97       5.300   5.037   6.901  1.00  1.33           C  
ATOM   1479  NE  ARG A  97       5.325   3.573   6.860  1.00  1.33           N  
ATOM   1480  CZ  ARG A  97       4.264   2.824   6.461  1.00  1.33           C  
ATOM   1481  NH1 ARG A  97       3.151   3.396   6.108  1.00  1.33           N  
ATOM   1482  NH2 ARG A  97       4.344   1.509   6.436  1.00  1.33           N  
ATOM   1483  H   ARG A  97      10.340   5.642   5.654  1.00  1.33           H  
ATOM   1484  HA  ARG A  97       8.738   7.469   7.413  1.00  1.33           H  
ATOM   1485 1HB  ARG A  97       7.504   6.222   5.604  1.00  1.33           H  
ATOM   1486 2HB  ARG A  97       8.030   4.710   6.328  1.00  1.33           H  
ATOM   1487 1HG  ARG A  97       6.789   5.243   8.408  1.00  1.33           H  
ATOM   1488 2HG  ARG A  97       6.270   6.777   7.678  1.00  1.33           H  
ATOM   1489 1HD  ARG A  97       4.423   5.342   7.444  1.00  1.33           H  
ATOM   1490 2HD  ARG A  97       5.206   5.334   5.909  1.00  1.33           H  
ATOM   1491  HE  ARG A  97       6.165   3.054   7.138  1.00  1.33           H  
ATOM   1492 1HH1 ARG A  97       3.074   4.400   6.124  1.00  1.33           H  
ATOM   1493 2HH1 ARG A  97       2.368   2.834   5.816  1.00  1.33           H  
ATOM   1494 1HH2 ARG A  97       5.220   1.069   6.733  1.00  1.33           H  
ATOM   1495 2HH2 ARG A  97       3.564   0.951   6.146  1.00  1.33           H  
ATOM   1496  N   GLY A  98       9.144   6.230   9.555  1.00  1.91           N  
ATOM   1497  CA  GLY A  98       9.421   5.508  10.786  1.00  1.91           C  
ATOM   1498  C   GLY A  98       8.153   4.889  11.396  1.00  1.91           C  
ATOM   1499  O   GLY A  98       7.099   5.541  11.497  1.00  1.91           O  
ATOM   1500  H   GLY A  98       8.680   7.130   9.591  1.00  1.91           H  
ATOM   1501 1HA  GLY A  98      10.141   4.723  10.581  1.00  1.91           H  
ATOM   1502 2HA  GLY A  98       9.889   6.180  11.503  1.00  1.91           H  
ATOM   1503  N   LEU A  99       8.312   3.670  11.914  1.00  2.78           N  
ATOM   1504  CA  LEU A  99       7.294   2.898  12.613  1.00  2.78           C  
ATOM   1505  C   LEU A  99       6.841   3.559  13.910  1.00  2.78           C  
ATOM   1506  O   LEU A  99       7.658   4.070  14.667  1.00  2.78           O  
ATOM   1507  CB  LEU A  99       7.850   1.500  12.914  1.00  2.78           C  
ATOM   1508  CG  LEU A  99       6.906   0.494  13.528  1.00  2.78           C  
ATOM   1509  CD1 LEU A  99       5.845   0.126  12.506  1.00  2.78           C  
ATOM   1510  CD2 LEU A  99       7.714  -0.708  13.990  1.00  2.78           C  
ATOM   1511  H   LEU A  99       9.191   3.175  11.764  1.00  2.78           H  
ATOM   1512  HA  LEU A  99       6.432   2.801  11.954  1.00  2.78           H  
ATOM   1513 1HB  LEU A  99       8.161   1.065  11.969  1.00  2.78           H  
ATOM   1514 2HB  LEU A  99       8.730   1.587  13.544  1.00  2.78           H  
ATOM   1515  HG  LEU A  99       6.408   0.922  14.370  1.00  2.78           H  
ATOM   1516 1HD1 LEU A  99       5.155  -0.595  12.940  1.00  2.78           H  
ATOM   1517 2HD1 LEU A  99       5.298   1.021  12.212  1.00  2.78           H  
ATOM   1518 3HD1 LEU A  99       6.327  -0.310  11.625  1.00  2.78           H  
ATOM   1519 1HD2 LEU A  99       7.050  -1.443  14.442  1.00  2.78           H  
ATOM   1520 2HD2 LEU A  99       8.227  -1.152  13.132  1.00  2.78           H  
ATOM   1521 3HD2 LEU A  99       8.448  -0.384  14.718  1.00  2.78           H  
ATOM   1522  N   LEU A 100       5.543   3.570  14.165  1.00  3.90           N  
ATOM   1523  CA  LEU A 100       5.020   4.117  15.413  1.00  3.90           C  
ATOM   1524  C   LEU A 100       5.410   3.210  16.573  1.00  3.90           C  
ATOM   1525  O   LEU A 100       5.917   2.110  16.337  1.00  3.90           O  
ATOM   1526  CB  LEU A 100       3.508   4.287  15.353  1.00  3.90           C  
ATOM   1527  CG  LEU A 100       2.995   5.279  14.307  1.00  3.90           C  
ATOM   1528  CD1 LEU A 100       1.473   5.257  14.333  1.00  3.90           C  
ATOM   1529  CD2 LEU A 100       3.562   6.682  14.625  1.00  3.90           C  
ATOM   1530  H   LEU A 100       4.904   3.168  13.494  1.00  3.90           H  
ATOM   1531  HA  LEU A 100       5.453   5.093  15.576  1.00  3.90           H  
ATOM   1532 1HB  LEU A 100       3.059   3.317  15.145  1.00  3.90           H  
ATOM   1533 2HB  LEU A 100       3.157   4.622  16.327  1.00  3.90           H  
ATOM   1534  HG  LEU A 100       3.316   4.978  13.306  1.00  3.90           H  
ATOM   1535 1HD1 LEU A 100       1.083   5.948  13.595  1.00  3.90           H  
ATOM   1536 2HD1 LEU A 100       1.120   4.254  14.104  1.00  3.90           H  
ATOM   1537 3HD1 LEU A 100       1.120   5.548  15.321  1.00  3.90           H  
ATOM   1538 1HD2 LEU A 100       3.196   7.398  13.904  1.00  3.90           H  
ATOM   1539 2HD2 LEU A 100       3.244   6.988  15.621  1.00  3.90           H  
ATOM   1540 3HD2 LEU A 100       4.648   6.652  14.585  1.00  3.90           H  
ATOM   1541  N   GLU A 101       5.203   3.664  17.815  1.00  5.06           N  
ATOM   1542  CA  GLU A 101       5.544   2.844  18.982  1.00  5.06           C  
ATOM   1543  C   GLU A 101       5.016   1.425  18.724  1.00  5.06           C  
ATOM   1544  O   GLU A 101       3.856   1.290  18.332  1.00  5.06           O  
ATOM   1545  CB  GLU A 101       4.916   3.429  20.251  1.00  5.06           C  
ATOM   1546  CG  GLU A 101       5.283   2.700  21.544  1.00  5.06           C  
ATOM   1547  CD  GLU A 101       4.678   3.330  22.773  1.00  5.06           C  
ATOM   1548  OE1 GLU A 101       3.963   4.294  22.637  1.00  5.06           O  
ATOM   1549  OE2 GLU A 101       4.933   2.845  23.851  1.00  5.06           O  
ATOM   1550  H   GLU A 101       4.801   4.581  17.951  1.00  5.06           H  
ATOM   1551  HA  GLU A 101       6.613   2.861  19.112  1.00  5.06           H  
ATOM   1552 1HB  GLU A 101       5.223   4.469  20.359  1.00  5.06           H  
ATOM   1553 2HB  GLU A 101       3.829   3.416  20.157  1.00  5.06           H  
ATOM   1554 1HG  GLU A 101       4.945   1.663  21.477  1.00  5.06           H  
ATOM   1555 2HG  GLU A 101       6.368   2.692  21.644  1.00  5.06           H  
ATOM   1556  N   TRP A 102       5.825   0.352  18.905  1.00  5.93           N  
ATOM   1557  CA  TRP A 102       7.182   0.246  19.492  1.00  5.93           C  
ATOM   1558  C   TRP A 102       8.358   0.989  18.830  1.00  5.93           C  
ATOM   1559  O   TRP A 102       9.385   1.198  19.471  1.00  5.93           O  
ATOM   1560  CB  TRP A 102       7.549  -1.229  19.548  1.00  5.93           C  
ATOM   1561  CG  TRP A 102       6.752  -2.013  20.523  1.00  5.93           C  
ATOM   1562  CD1 TRP A 102       5.766  -2.910  20.241  1.00  5.93           C  
ATOM   1563  CD2 TRP A 102       6.880  -1.993  21.958  1.00  5.93           C  
ATOM   1564  NE1 TRP A 102       5.267  -3.443  21.403  1.00  5.93           N  
ATOM   1565  CE2 TRP A 102       5.938  -2.893  22.465  1.00  5.93           C  
ATOM   1566  CE3 TRP A 102       7.706  -1.294  22.844  1.00  5.93           C  
ATOM   1567  CZ2 TRP A 102       5.795  -3.120  23.823  1.00  5.93           C  
ATOM   1568  CZ3 TRP A 102       7.564  -1.520  24.207  1.00  5.93           C  
ATOM   1569  CH2 TRP A 102       6.630  -2.408  24.684  1.00  5.93           C  
ATOM   1570  H   TRP A 102       5.413  -0.527  18.636  1.00  5.93           H  
ATOM   1571  HA  TRP A 102       7.110   0.609  20.516  1.00  5.93           H  
ATOM   1572 1HB  TRP A 102       7.443  -1.676  18.560  1.00  5.93           H  
ATOM   1573 2HB  TRP A 102       8.568  -1.312  19.833  1.00  5.93           H  
ATOM   1574  HD1 TRP A 102       5.423  -3.167  19.240  1.00  5.93           H  
ATOM   1575  HE1 TRP A 102       4.529  -4.130  21.466  1.00  5.93           H  
ATOM   1576  HE3 TRP A 102       8.447  -0.587  22.469  1.00  5.93           H  
ATOM   1577  HZ2 TRP A 102       5.059  -3.821  24.219  1.00  5.93           H  
ATOM   1578  HZ3 TRP A 102       8.211  -0.970  24.892  1.00  5.93           H  
ATOM   1579  HH2 TRP A 102       6.542  -2.560  25.760  1.00  5.93           H  
ATOM   1580  N   ARG A 103       8.212   1.376  17.575  1.00  6.14           N  
ATOM   1581  CA  ARG A 103       9.220   2.129  16.815  1.00  6.14           C  
ATOM   1582  C   ARG A 103      10.618   1.523  16.650  1.00  6.14           C  
ATOM   1583  O   ARG A 103      11.616   2.234  16.786  1.00  6.14           O  
ATOM   1584  CB  ARG A 103       9.409   3.517  17.430  1.00  6.14           C  
ATOM   1585  CG  ARG A 103      10.329   4.463  16.630  1.00  6.14           C  
ATOM   1586  CD  ARG A 103      10.535   5.791  17.295  1.00  6.14           C  
ATOM   1587  NE  ARG A 103      11.333   5.686  18.519  1.00  6.14           N  
ATOM   1588  CZ  ARG A 103      11.655   6.731  19.314  1.00  6.14           C  
ATOM   1589  NH1 ARG A 103      11.253   7.934  18.989  1.00  6.14           N  
ATOM   1590  NH2 ARG A 103      12.377   6.542  20.409  1.00  6.14           N  
ATOM   1591  H   ARG A 103       7.319   1.209  17.120  1.00  6.14           H  
ATOM   1592  HA  ARG A 103       8.812   2.263  15.818  1.00  6.14           H  
ATOM   1593 1HB  ARG A 103       8.439   4.005  17.512  1.00  6.14           H  
ATOM   1594 2HB  ARG A 103       9.824   3.434  18.430  1.00  6.14           H  
ATOM   1595 1HG  ARG A 103      11.303   4.008  16.496  1.00  6.14           H  
ATOM   1596 2HG  ARG A 103       9.887   4.648  15.653  1.00  6.14           H  
ATOM   1597 1HD  ARG A 103      11.043   6.470  16.611  1.00  6.14           H  
ATOM   1598 2HD  ARG A 103       9.570   6.210  17.565  1.00  6.14           H  
ATOM   1599  HE  ARG A 103      11.659   4.767  18.794  1.00  6.14           H  
ATOM   1600 1HH1 ARG A 103      10.713   8.061  18.148  1.00  6.14           H  
ATOM   1601 2HH1 ARG A 103      11.491   8.725  19.570  1.00  6.14           H  
ATOM   1602 1HH2 ARG A 103      12.688   5.612  20.655  1.00  6.14           H  
ATOM   1603 2HH2 ARG A 103      12.618   7.326  20.997  1.00  6.14           H  
ATOM   1604  N   TYR A 104      10.723   0.244  16.314  1.00  5.60           N  
ATOM   1605  CA  TYR A 104      12.054  -0.300  16.054  1.00  5.60           C  
ATOM   1606  C   TYR A 104      12.274  -0.476  14.552  1.00  5.60           C  
ATOM   1607  O   TYR A 104      11.367  -0.892  13.836  1.00  5.60           O  
ATOM   1608  CB  TYR A 104      12.272  -1.638  16.762  1.00  5.60           C  
ATOM   1609  CG  TYR A 104      12.344  -1.555  18.275  1.00  5.60           C  
ATOM   1610  CD1 TYR A 104      11.223  -1.810  19.038  1.00  5.60           C  
ATOM   1611  CD2 TYR A 104      13.538  -1.212  18.895  1.00  5.60           C  
ATOM   1612  CE1 TYR A 104      11.294  -1.740  20.423  1.00  5.60           C  
ATOM   1613  CE2 TYR A 104      13.608  -1.135  20.274  1.00  5.60           C  
ATOM   1614  CZ  TYR A 104      12.489  -1.399  21.037  1.00  5.60           C  
ATOM   1615  OH  TYR A 104      12.560  -1.330  22.414  1.00  5.60           O  
ATOM   1616  H   TYR A 104       9.896  -0.328  16.230  1.00  5.60           H  
ATOM   1617  HA  TYR A 104      12.802   0.403  16.419  1.00  5.60           H  
ATOM   1618 1HB  TYR A 104      11.459  -2.315  16.501  1.00  5.60           H  
ATOM   1619 2HB  TYR A 104      13.196  -2.088  16.403  1.00  5.60           H  
ATOM   1620  HD1 TYR A 104      10.291  -2.077  18.547  1.00  5.60           H  
ATOM   1621  HD2 TYR A 104      14.423  -1.004  18.292  1.00  5.60           H  
ATOM   1622  HE1 TYR A 104      10.413  -1.949  21.029  1.00  5.60           H  
ATOM   1623  HE2 TYR A 104      14.547  -0.866  20.759  1.00  5.60           H  
ATOM   1624  HH  TYR A 104      13.447  -1.074  22.676  1.00  5.60           H  
ATOM   1625  N   GLY A 105      13.494  -0.189  14.081  1.00  4.54           N  
ATOM   1626  CA  GLY A 105      13.862  -0.420  12.676  1.00  4.54           C  
ATOM   1627  C   GLY A 105      13.298   0.582  11.653  1.00  4.54           C  
ATOM   1628  O   GLY A 105      13.214   0.264  10.470  1.00  4.54           O  
ATOM   1629  H   GLY A 105      14.190   0.169  14.719  1.00  4.54           H  
ATOM   1630 1HA  GLY A 105      14.949  -0.422  12.599  1.00  4.54           H  
ATOM   1631 2HA  GLY A 105      13.539  -1.421  12.395  1.00  4.54           H  
ATOM   1632  N   GLN A 106      12.933   1.795  12.082  1.00  3.37           N  
ATOM   1633  CA  GLN A 106      12.323   2.772  11.159  1.00  3.37           C  
ATOM   1634  C   GLN A 106      11.224   2.046  10.384  1.00  3.37           C  
ATOM   1635  O   GLN A 106      10.361   1.483  11.042  1.00  3.37           O  
ATOM   1636  CB  GLN A 106      13.384   3.424  10.271  1.00  3.37           C  
ATOM   1637  CG  GLN A 106      14.348   4.308  11.064  1.00  3.37           C  
ATOM   1638  CD  GLN A 106      13.700   5.638  11.542  1.00  3.37           C  
ATOM   1639  OE1 GLN A 106      13.390   6.517  10.720  1.00  3.37           O  
ATOM   1640  NE2 GLN A 106      13.454   5.763  12.849  1.00  3.37           N  
ATOM   1641  H   GLN A 106      13.042   2.022  13.058  1.00  3.37           H  
ATOM   1642  HA  GLN A 106      11.854   3.558  11.750  1.00  3.37           H  
ATOM   1643 1HB  GLN A 106      13.955   2.661   9.784  1.00  3.37           H  
ATOM   1644 2HB  GLN A 106      12.909   4.038   9.501  1.00  3.37           H  
ATOM   1645 1HG  GLN A 106      14.682   3.756  11.941  1.00  3.37           H  
ATOM   1646 2HG  GLN A 106      15.204   4.554  10.431  1.00  3.37           H  
ATOM   1647 1HE2 GLN A 106      13.016   6.593  13.194  1.00  3.37           H  
ATOM   1648 2HE2 GLN A 106      13.675   5.018  13.485  1.00  3.37           H  
ATOM   1649  N   ASP A 107      11.133   2.152   9.049  1.00  2.37           N  
ATOM   1650  CA  ASP A 107      10.136   1.335   8.335  1.00  2.37           C  
ATOM   1651  C   ASP A 107      10.434   1.179   6.828  1.00  2.37           C  
ATOM   1652  O   ASP A 107      10.744   0.086   6.342  1.00  2.37           O  
ATOM   1653  CB  ASP A 107       8.700   1.831   8.579  1.00  2.37           C  
ATOM   1654  CG  ASP A 107       7.622   0.879   8.118  1.00  2.37           C  
ATOM   1655  OD1 ASP A 107       7.624  -0.267   8.495  1.00  2.37           O  
ATOM   1656  OD2 ASP A 107       6.745   1.340   7.431  1.00  2.37           O  
ATOM   1657  H   ASP A 107      11.790   2.707   8.522  1.00  2.37           H  
ATOM   1658  HA  ASP A 107      10.182   0.335   8.766  1.00  2.37           H  
ATOM   1659 1HB  ASP A 107       8.536   2.034   9.619  1.00  2.37           H  
ATOM   1660 2HB  ASP A 107       8.545   2.757   8.053  1.00  2.37           H  
ATOM   1661  N   VAL A 108      10.228   2.278   6.086  1.00  1.66           N  
ATOM   1662  CA  VAL A 108      10.326   2.305   4.610  1.00  1.66           C  
ATOM   1663  C   VAL A 108      11.302   3.350   4.116  1.00  1.66           C  
ATOM   1664  O   VAL A 108      11.237   4.486   4.556  1.00  1.66           O  
ATOM   1665  CB  VAL A 108       8.950   2.617   3.946  1.00  1.66           C  
ATOM   1666  CG1 VAL A 108       9.090   2.703   2.416  1.00  1.66           C  
ATOM   1667  CG2 VAL A 108       7.949   1.560   4.307  1.00  1.66           C  
ATOM   1668  H   VAL A 108      10.015   3.131   6.600  1.00  1.66           H  
ATOM   1669  HA  VAL A 108      10.666   1.326   4.271  1.00  1.66           H  
ATOM   1670  HB  VAL A 108       8.597   3.582   4.294  1.00  1.66           H  
ATOM   1671 1HG1 VAL A 108       8.130   2.928   1.977  1.00  1.66           H  
ATOM   1672 2HG1 VAL A 108       9.790   3.489   2.144  1.00  1.66           H  
ATOM   1673 3HG1 VAL A 108       9.447   1.750   2.028  1.00  1.66           H  
ATOM   1674 1HG2 VAL A 108       6.989   1.792   3.855  1.00  1.66           H  
ATOM   1675 2HG2 VAL A 108       8.293   0.591   3.951  1.00  1.66           H  
ATOM   1676 3HG2 VAL A 108       7.838   1.527   5.371  1.00  1.66           H  
ATOM   1677  N   TRP A 109      12.175   2.990   3.176  1.00  1.19           N  
ATOM   1678  CA  TRP A 109      13.107   3.961   2.592  1.00  1.19           C  
ATOM   1679  C   TRP A 109      12.795   4.216   1.127  1.00  1.19           C  
ATOM   1680  O   TRP A 109      12.382   3.301   0.408  1.00  1.19           O  
ATOM   1681  CB  TRP A 109      14.545   3.469   2.700  1.00  1.19           C  
ATOM   1682  CG  TRP A 109      15.061   3.462   4.098  1.00  1.19           C  
ATOM   1683  CD1 TRP A 109      15.883   4.386   4.680  1.00  1.19           C  
ATOM   1684  CD2 TRP A 109      14.762   2.492   5.120  1.00  1.19           C  
ATOM   1685  NE1 TRP A 109      16.119   4.043   5.989  1.00  1.19           N  
ATOM   1686  CE2 TRP A 109      15.438   2.892   6.273  1.00  1.19           C  
ATOM   1687  CE3 TRP A 109      13.982   1.332   5.153  1.00  1.19           C  
ATOM   1688  CZ2 TRP A 109      15.364   2.173   7.443  1.00  1.19           C  
ATOM   1689  CZ3 TRP A 109      13.908   0.615   6.333  1.00  1.19           C  
ATOM   1690  CH2 TRP A 109      14.579   1.024   7.445  1.00  1.19           C  
ATOM   1691  H   TRP A 109      12.188   2.032   2.855  1.00  1.19           H  
ATOM   1692  HA  TRP A 109      13.019   4.904   3.128  1.00  1.19           H  
ATOM   1693 1HB  TRP A 109      14.616   2.461   2.297  1.00  1.19           H  
ATOM   1694 2HB  TRP A 109      15.191   4.111   2.095  1.00  1.19           H  
ATOM   1695  HD1 TRP A 109      16.289   5.265   4.177  1.00  1.19           H  
ATOM   1696  HE1 TRP A 109      16.690   4.547   6.652  1.00  1.19           H  
ATOM   1697  HE3 TRP A 109      13.444   0.996   4.268  1.00  1.19           H  
ATOM   1698  HZ2 TRP A 109      15.891   2.481   8.346  1.00  1.19           H  
ATOM   1699  HZ3 TRP A 109      13.297  -0.291   6.352  1.00  1.19           H  
ATOM   1700  HH2 TRP A 109      14.495   0.433   8.357  1.00  1.19           H  
ATOM   1701  N   GLY A 110      13.020   5.451   0.688  1.00  0.91           N  
ATOM   1702  CA  GLY A 110      12.832   5.831  -0.707  1.00  0.91           C  
ATOM   1703  C   GLY A 110      14.055   5.572  -1.569  1.00  0.91           C  
ATOM   1704  O   GLY A 110      15.049   5.001  -1.118  1.00  0.91           O  
ATOM   1705  H   GLY A 110      13.306   6.165   1.359  1.00  0.91           H  
ATOM   1706 1HA  GLY A 110      11.978   5.294  -1.120  1.00  0.91           H  
ATOM   1707 2HA  GLY A 110      12.588   6.894  -0.754  1.00  0.91           H  
ATOM   1708  N   GLN A 111      13.976   6.018  -2.822  1.00  0.75           N  
ATOM   1709  CA  GLN A 111      15.054   5.846  -3.799  1.00  0.75           C  
ATOM   1710  C   GLN A 111      16.320   6.660  -3.505  1.00  0.75           C  
ATOM   1711  O   GLN A 111      17.421   6.279  -3.907  1.00  0.75           O  
ATOM   1712  CB  GLN A 111      14.512   6.203  -5.190  1.00  0.75           C  
ATOM   1713  CG  GLN A 111      14.150   7.695  -5.393  1.00  0.75           C  
ATOM   1714  CD  GLN A 111      13.466   7.933  -6.745  1.00  0.75           C  
ATOM   1715  OE1 GLN A 111      13.017   6.966  -7.374  1.00  0.75           O  
ATOM   1716  NE2 GLN A 111      13.371   9.189  -7.205  1.00  0.75           N  
ATOM   1717  H   GLN A 111      13.119   6.477  -3.108  1.00  0.75           H  
ATOM   1718  HA  GLN A 111      15.336   4.794  -3.799  1.00  0.75           H  
ATOM   1719 1HB  GLN A 111      15.255   5.938  -5.942  1.00  0.75           H  
ATOM   1720 2HB  GLN A 111      13.619   5.612  -5.393  1.00  0.75           H  
ATOM   1721 1HG  GLN A 111      13.473   8.000  -4.597  1.00  0.75           H  
ATOM   1722 2HG  GLN A 111      15.062   8.297  -5.362  1.00  0.75           H  
ATOM   1723 1HE2 GLN A 111      12.930   9.359  -8.089  1.00  0.75           H  
ATOM   1724 2HE2 GLN A 111      13.748   9.996  -6.692  1.00  0.75           H  
ATOM   1725  N   GLY A 112      16.156   7.763  -2.790  1.00  0.67           N  
ATOM   1726  CA  GLY A 112      17.255   8.643  -2.430  1.00  0.67           C  
ATOM   1727  C   GLY A 112      17.659   9.634  -3.519  1.00  0.67           C  
ATOM   1728  O   GLY A 112      17.259   9.514  -4.683  1.00  0.67           O  
ATOM   1729  H   GLY A 112      15.231   8.009  -2.464  1.00  0.67           H  
ATOM   1730 1HA  GLY A 112      16.953   9.200  -1.551  1.00  0.67           H  
ATOM   1731 2HA  GLY A 112      18.120   8.052  -2.142  1.00  0.67           H  
ATOM   1732  N   THR A 113      18.475  10.610  -3.117  1.00  0.63           N  
ATOM   1733  CA  THR A 113      19.024  11.636  -4.005  1.00  0.63           C  
ATOM   1734  C   THR A 113      20.521  11.764  -3.794  1.00  0.63           C  
ATOM   1735  O   THR A 113      21.010  11.520  -2.694  1.00  0.63           O  
ATOM   1736  CB  THR A 113      18.403  13.008  -3.726  1.00  0.63           C  
ATOM   1737  OG1 THR A 113      18.741  13.394  -2.402  1.00  0.63           O  
ATOM   1738  CG2 THR A 113      16.928  12.964  -3.850  1.00  0.63           C  
ATOM   1739  H   THR A 113      18.707  10.617  -2.124  1.00  0.63           H  
ATOM   1740  HA  THR A 113      18.839  11.351  -5.040  1.00  0.63           H  
ATOM   1741  HB  THR A 113      18.807  13.732  -4.421  1.00  0.63           H  
ATOM   1742  HG1 THR A 113      18.241  12.843  -1.785  1.00  0.63           H  
ATOM   1743 1HG2 THR A 113      16.502  13.935  -3.634  1.00  0.63           H  
ATOM   1744 2HG2 THR A 113      16.648  12.657  -4.856  1.00  0.63           H  
ATOM   1745 3HG2 THR A 113      16.568  12.248  -3.138  1.00  0.63           H  
ATOM   1746  N   THR A 114      21.243  12.251  -4.794  1.00  0.63           N  
ATOM   1747  CA  THR A 114      22.673  12.449  -4.592  1.00  0.63           C  
ATOM   1748  C   THR A 114      23.036  13.919  -4.478  1.00  0.63           C  
ATOM   1749  O   THR A 114      22.632  14.745  -5.306  1.00  0.63           O  
ATOM   1750  CB  THR A 114      23.496  11.797  -5.727  1.00  0.63           C  
ATOM   1751  OG1 THR A 114      23.242  10.381  -5.755  1.00  0.63           O  
ATOM   1752  CG2 THR A 114      24.994  12.037  -5.491  1.00  0.63           C  
ATOM   1753  H   THR A 114      20.814  12.453  -5.686  1.00  0.63           H  
ATOM   1754  HA  THR A 114      22.969  11.974  -3.657  1.00  0.63           H  
ATOM   1755  HB  THR A 114      23.207  12.229  -6.685  1.00  0.63           H  
ATOM   1756  HG1 THR A 114      23.635  10.004  -6.548  1.00  0.63           H  
ATOM   1757 1HG2 THR A 114      25.567  11.571  -6.290  1.00  0.63           H  
ATOM   1758 2HG2 THR A 114      25.204  13.107  -5.483  1.00  0.63           H  
ATOM   1759 3HG2 THR A 114      25.287  11.604  -4.533  1.00  0.63           H  
ATOM   1760  N   VAL A 115      23.806  14.229  -3.447  1.00  0.66           N  
ATOM   1761  CA  VAL A 115      24.314  15.567  -3.251  1.00  0.66           C  
ATOM   1762  C   VAL A 115      25.828  15.535  -3.255  1.00  0.66           C  
ATOM   1763  O   VAL A 115      26.459  14.787  -2.498  1.00  0.66           O  
ATOM   1764  CB  VAL A 115      23.815  16.172  -1.931  1.00  0.66           C  
ATOM   1765  CG1 VAL A 115      24.422  17.569  -1.727  1.00  0.66           C  
ATOM   1766  CG2 VAL A 115      22.254  16.232  -1.927  1.00  0.66           C  
ATOM   1767  H   VAL A 115      24.068  13.499  -2.782  1.00  0.66           H  
ATOM   1768  HA  VAL A 115      23.981  16.200  -4.073  1.00  0.66           H  
ATOM   1769  HB  VAL A 115      24.152  15.572  -1.135  1.00  0.66           H  
ATOM   1770 1HG1 VAL A 115      24.078  17.988  -0.780  1.00  0.66           H  
ATOM   1771 2HG1 VAL A 115      25.505  17.487  -1.711  1.00  0.66           H  
ATOM   1772 3HG1 VAL A 115      24.133  18.213  -2.542  1.00  0.66           H  
ATOM   1773 1HG2 VAL A 115      21.908  16.650  -0.979  1.00  0.66           H  
ATOM   1774 2HG2 VAL A 115      21.909  16.860  -2.747  1.00  0.66           H  
ATOM   1775 3HG2 VAL A 115      21.841  15.228  -2.046  1.00  0.66           H  
ATOM   1776  N   THR A 116      26.414  16.338  -4.119  1.00  0.74           N  
ATOM   1777  CA  THR A 116      27.855  16.425  -4.187  1.00  0.74           C  
ATOM   1778  C   THR A 116      28.264  17.826  -3.849  1.00  0.74           C  
ATOM   1779  O   THR A 116      27.665  18.776  -4.356  1.00  0.74           O  
ATOM   1780  CB  THR A 116      28.399  16.003  -5.571  1.00  0.74           C  
ATOM   1781  OG1 THR A 116      28.039  14.638  -5.831  1.00  0.74           O  
ATOM   1782  CG2 THR A 116      29.919  16.142  -5.598  1.00  0.74           C  
ATOM   1783  H   THR A 116      25.834  16.911  -4.737  1.00  0.74           H  
ATOM   1784  HA  THR A 116      28.286  15.787  -3.435  1.00  0.74           H  
ATOM   1785  HB  THR A 116      27.960  16.637  -6.342  1.00  0.74           H  
ATOM   1786  HG1 THR A 116      28.302  14.093  -5.082  1.00  0.74           H  
ATOM   1787 1HG2 THR A 116      30.293  15.841  -6.574  1.00  0.74           H  
ATOM   1788 2HG2 THR A 116      30.204  17.176  -5.409  1.00  0.74           H  
ATOM   1789 3HG2 THR A 116      30.354  15.504  -4.829  1.00  0.74           H  
ATOM   1790  N   VAL A 117      29.238  17.967  -2.961  1.00  0.86           N  
ATOM   1791  CA  VAL A 117      29.677  19.299  -2.610  1.00  0.86           C  
ATOM   1792  C   VAL A 117      31.148  19.471  -3.002  1.00  0.86           C  
ATOM   1793  O   VAL A 117      32.009  18.686  -2.598  1.00  0.86           O  
ATOM   1794  CB  VAL A 117      29.424  19.556  -1.114  1.00  0.86           C  
ATOM   1795  CG1 VAL A 117      29.869  20.933  -0.742  1.00  0.86           C  
ATOM   1796  CG2 VAL A 117      27.951  19.376  -0.798  1.00  0.86           C  
ATOM   1797  H   VAL A 117      29.677  17.154  -2.527  1.00  0.86           H  
ATOM   1798  HA  VAL A 117      29.083  20.000  -3.168  1.00  0.86           H  
ATOM   1799  HB  VAL A 117      29.992  18.845  -0.532  1.00  0.86           H  
ATOM   1800 1HG1 VAL A 117      29.700  21.111   0.306  1.00  0.86           H  
ATOM   1801 2HG1 VAL A 117      30.902  21.007  -0.963  1.00  0.86           H  
ATOM   1802 3HG1 VAL A 117      29.314  21.666  -1.318  1.00  0.86           H  
ATOM   1803 1HG2 VAL A 117      27.793  19.541   0.263  1.00  0.86           H  
ATOM   1804 2HG2 VAL A 117      27.368  20.092  -1.380  1.00  0.86           H  
ATOM   1805 3HG2 VAL A 117      27.647  18.367  -1.049  1.00  0.86           H  
ATOM   1806  N   SER A 118      31.405  20.445  -3.877  1.00  1.03           N  
ATOM   1807  CA  SER A 118      32.749  20.673  -4.431  1.00  1.03           C  
ATOM   1808  C   SER A 118      32.896  22.039  -5.099  1.00  1.03           C  
ATOM   1809  O   SER A 118      31.956  22.526  -5.728  1.00  1.03           O  
ATOM   1810  CB  SER A 118      33.088  19.605  -5.459  1.00  1.03           C  
ATOM   1811  OG  SER A 118      34.367  19.809  -5.998  1.00  1.03           O  
ATOM   1812  H   SER A 118      30.626  21.060  -4.116  1.00  1.03           H  
ATOM   1813  HA  SER A 118      33.468  20.617  -3.612  1.00  1.03           H  
ATOM   1814 1HB  SER A 118      33.040  18.617  -5.001  1.00  1.03           H  
ATOM   1815 2HB  SER A 118      32.358  19.630  -6.252  1.00  1.03           H  
ATOM   1816  HG  SER A 118      34.396  20.736  -6.302  1.00  1.03           H  
ATOM   1817  N   SER A 119      34.084  22.630  -4.985  1.00  1.23           N  
ATOM   1818  CA  SER A 119      34.380  23.896  -5.648  1.00  1.23           C  
ATOM   1819  C   SER A 119      35.292  23.625  -6.832  1.00  1.23           C  
ATOM   1820  O   SER A 119      35.335  24.395  -7.791  1.00  1.23           O  
ATOM   1821  OXT SER A 119      36.111  22.713  -6.737  1.00  1.23           O  
ATOM   1822  CB  SER A 119      35.053  24.871  -4.692  1.00  1.23           C  
ATOM   1823  OG  SER A 119      35.376  26.072  -5.340  1.00  1.23           O  
ATOM   1824  H   SER A 119      34.805  22.178  -4.438  1.00  1.23           H  
ATOM   1825  HA  SER A 119      33.451  24.334  -6.017  1.00  1.23           H  
ATOM   1826 1HB  SER A 119      34.410  25.082  -3.863  1.00  1.23           H  
ATOM   1827 2HB  SER A 119      35.958  24.420  -4.290  1.00  1.23           H  
ATOM   1828  HG  SER A 119      36.190  25.898  -5.830  1.00  1.23           H  
TER    1829
ENDMDL

REMARK ID 635465 MODEL 3 2024-10-05_00000012_2_19
PFRMAT TS
TARGET 2024-10-05_00000012_2_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   GLU A   1       2.355  -0.883   0.513  1.00  1.53           N  
ATOM      2  CA  GLU A   1       3.035  -0.327  -0.648  1.00  1.53           C  
ATOM      3  C   GLU A   1       3.181   1.178  -0.506  1.00  1.53           C  
ATOM      4  O   GLU A   1       4.181   1.669   0.017  1.00  1.53           O  
ATOM      5  CB  GLU A   1       2.283  -0.670  -1.944  1.00  1.53           C  
ATOM      6  CG  GLU A   1       2.339  -2.151  -2.335  1.00  1.53           C  
ATOM      7  CD  GLU A   1       1.549  -2.485  -3.592  1.00  1.53           C  
ATOM      8  OE1 GLU A   1       0.878  -1.622  -4.107  1.00  1.53           O  
ATOM      9  OE2 GLU A   1       1.625  -3.610  -4.030  1.00  1.53           O  
ATOM     10 1H   GLU A   1       1.537  -1.397   0.217  1.00  1.53           H  
ATOM     11 2H   GLU A   1       2.984  -1.499   1.010  1.00  1.53           H  
ATOM     12 3H   GLU A   1       2.074  -0.122   1.121  1.00  1.53           H  
ATOM     13  HA  GLU A   1       4.034  -0.759  -0.705  1.00  1.53           H  
ATOM     14 1HB  GLU A   1       1.231  -0.407  -1.840  1.00  1.53           H  
ATOM     15 2HB  GLU A   1       2.691  -0.087  -2.771  1.00  1.53           H  
ATOM     16 1HG  GLU A   1       3.381  -2.430  -2.493  1.00  1.53           H  
ATOM     17 2HG  GLU A   1       1.958  -2.746  -1.506  1.00  1.53           H  
ATOM     18  N   VAL A   2       2.184   1.911  -0.979  1.00  1.27           N  
ATOM     19  CA  VAL A   2       2.222   3.365  -0.921  1.00  1.27           C  
ATOM     20  C   VAL A   2       1.631   3.957   0.337  1.00  1.27           C  
ATOM     21  O   VAL A   2       0.543   3.571   0.771  1.00  1.27           O  
ATOM     22  CB  VAL A   2       1.546   3.970  -2.147  1.00  1.27           C  
ATOM     23  CG1 VAL A   2       1.499   5.458  -1.998  1.00  1.27           C  
ATOM     24  CG2 VAL A   2       2.342   3.556  -3.365  1.00  1.27           C  
ATOM     25  H   VAL A   2       1.383   1.469  -1.405  1.00  1.27           H  
ATOM     26  HA  VAL A   2       3.261   3.666  -0.957  1.00  1.27           H  
ATOM     27  HB  VAL A   2       0.524   3.607  -2.236  1.00  1.27           H  
ATOM     28 1HG1 VAL A   2       1.038   5.907  -2.872  1.00  1.27           H  
ATOM     29 2HG1 VAL A   2       0.928   5.716  -1.127  1.00  1.27           H  
ATOM     30 3HG1 VAL A   2       2.507   5.819  -1.871  1.00  1.27           H  
ATOM     31 1HG2 VAL A   2       1.900   3.964  -4.251  1.00  1.27           H  
ATOM     32 2HG2 VAL A   2       3.353   3.922  -3.270  1.00  1.27           H  
ATOM     33 3HG2 VAL A   2       2.359   2.471  -3.440  1.00  1.27           H  
ATOM     34  N   GLN A   3       2.376   4.892   0.920  1.00  1.04           N  
ATOM     35  CA  GLN A   3       1.952   5.571   2.126  1.00  1.04           C  
ATOM     36  C   GLN A   3       2.388   7.032   2.155  1.00  1.04           C  
ATOM     37  O   GLN A   3       3.520   7.381   1.798  1.00  1.04           O  
ATOM     38  CB  GLN A   3       2.509   4.856   3.360  1.00  1.04           C  
ATOM     39  CG  GLN A   3       2.043   5.449   4.687  1.00  1.04           C  
ATOM     40  CD  GLN A   3       2.580   4.701   5.894  1.00  1.04           C  
ATOM     41  OE1 GLN A   3       3.419   3.804   5.767  1.00  1.04           O  
ATOM     42  NE2 GLN A   3       2.099   5.064   7.080  1.00  1.04           N  
ATOM     43  H   GLN A   3       3.268   5.131   0.485  1.00  1.04           H  
ATOM     44  HA  GLN A   3       0.864   5.548   2.167  1.00  1.04           H  
ATOM     45 1HB  GLN A   3       2.212   3.808   3.335  1.00  1.04           H  
ATOM     46 2HB  GLN A   3       3.599   4.889   3.337  1.00  1.04           H  
ATOM     47 1HG  GLN A   3       2.376   6.470   4.748  1.00  1.04           H  
ATOM     48 2HG  GLN A   3       0.956   5.416   4.721  1.00  1.04           H  
ATOM     49 1HE2 GLN A   3       2.416   4.605   7.911  1.00  1.04           H  
ATOM     50 2HE2 GLN A   3       1.421   5.799   7.142  1.00  1.04           H  
ATOM     51  N   LEU A   4       1.463   7.884   2.576  1.00  0.87           N  
ATOM     52  CA  LEU A   4       1.730   9.303   2.750  1.00  0.87           C  
ATOM     53  C   LEU A   4       1.659   9.621   4.248  1.00  0.87           C  
ATOM     54  O   LEU A   4       0.644   9.335   4.896  1.00  0.87           O  
ATOM     55  CB  LEU A   4       0.698  10.123   1.965  1.00  0.87           C  
ATOM     56  CG  LEU A   4       0.585   9.842   0.455  1.00  0.87           C  
ATOM     57  CD1 LEU A   4      -0.507  10.688  -0.133  1.00  0.87           C  
ATOM     58  CD2 LEU A   4       1.836  10.151  -0.191  1.00  0.87           C  
ATOM     59  H   LEU A   4       0.547   7.529   2.811  1.00  0.87           H  
ATOM     60  HA  LEU A   4       2.732   9.536   2.389  1.00  0.87           H  
ATOM     61 1HB  LEU A   4      -0.264   9.928   2.373  1.00  0.87           H  
ATOM     62 2HB  LEU A   4       0.917  11.182   2.094  1.00  0.87           H  
ATOM     63  HG  LEU A   4       0.335   8.797   0.296  1.00  0.87           H  
ATOM     64 1HD1 LEU A   4      -0.593  10.485  -1.197  1.00  0.87           H  
ATOM     65 2HD1 LEU A   4      -1.448  10.458   0.352  1.00  0.87           H  
ATOM     66 3HD1 LEU A   4      -0.274  11.741   0.019  1.00  0.87           H  
ATOM     67 1HD2 LEU A   4       1.753   9.966  -1.252  1.00  0.87           H  
ATOM     68 2HD2 LEU A   4       2.036  11.200  -0.010  1.00  0.87           H  
ATOM     69 3HD2 LEU A   4       2.634   9.538   0.230  1.00  0.87           H  
ATOM     70  N   VAL A   5       2.732  10.176   4.809  1.00  0.75           N  
ATOM     71  CA  VAL A   5       2.768  10.473   6.244  1.00  0.75           C  
ATOM     72  C   VAL A   5       2.923  11.962   6.479  1.00  0.75           C  
ATOM     73  O   VAL A   5       3.819  12.599   5.929  1.00  0.75           O  
ATOM     74  CB  VAL A   5       3.911   9.719   6.936  1.00  0.75           C  
ATOM     75  CG1 VAL A   5       3.945  10.069   8.413  1.00  0.75           C  
ATOM     76  CG2 VAL A   5       3.725   8.235   6.734  1.00  0.75           C  
ATOM     77  H   VAL A   5       3.546  10.383   4.226  1.00  0.75           H  
ATOM     78  HA  VAL A   5       1.830  10.150   6.694  1.00  0.75           H  
ATOM     79  HB  VAL A   5       4.862  10.031   6.502  1.00  0.75           H  
ATOM     80 1HG1 VAL A   5       4.766   9.539   8.892  1.00  0.75           H  
ATOM     81 2HG1 VAL A   5       4.089  11.141   8.540  1.00  0.75           H  
ATOM     82 3HG1 VAL A   5       3.007   9.771   8.871  1.00  0.75           H  
ATOM     83 1HG2 VAL A   5       4.538   7.694   7.215  1.00  0.75           H  
ATOM     84 2HG2 VAL A   5       2.774   7.928   7.169  1.00  0.75           H  
ATOM     85 3HG2 VAL A   5       3.733   8.021   5.672  1.00  0.75           H  
ATOM     86  N   GLU A   6       2.051  12.521   7.302  1.00  0.69           N  
ATOM     87  CA  GLU A   6       2.064  13.956   7.514  1.00  0.69           C  
ATOM     88  C   GLU A   6       2.386  14.401   8.927  1.00  0.69           C  
ATOM     89  O   GLU A   6       2.096  13.705   9.910  1.00  0.69           O  
ATOM     90  CB  GLU A   6       0.729  14.525   7.107  1.00  0.69           C  
ATOM     91  CG  GLU A   6       0.411  14.310   5.718  1.00  0.69           C  
ATOM     92  CD  GLU A   6      -0.839  14.841   5.431  1.00  0.69           C  
ATOM     93  OE1 GLU A   6      -1.048  15.996   5.677  1.00  0.69           O  
ATOM     94  OE2 GLU A   6      -1.662  14.092   4.971  1.00  0.69           O  
ATOM     95  H   GLU A   6       1.358  11.949   7.755  1.00  0.69           H  
ATOM     96  HA  GLU A   6       2.822  14.373   6.864  1.00  0.69           H  
ATOM     97 1HB  GLU A   6      -0.070  14.129   7.739  1.00  0.69           H  
ATOM     98 2HB  GLU A   6       0.771  15.598   7.228  1.00  0.69           H  
ATOM     99 1HG  GLU A   6       1.160  14.800   5.102  1.00  0.69           H  
ATOM    100 2HG  GLU A   6       0.419  13.245   5.487  1.00  0.69           H  
ATOM    101  N   SER A   7       2.961  15.603   9.009  1.00  0.66           N  
ATOM    102  CA  SER A   7       3.330  16.211  10.279  1.00  0.66           C  
ATOM    103  C   SER A   7       3.353  17.743  10.256  1.00  0.66           C  
ATOM    104  O   SER A   7       3.366  18.373   9.196  1.00  0.66           O  
ATOM    105  CB  SER A   7       4.702  15.710  10.681  1.00  0.66           C  
ATOM    106  OG  SER A   7       5.691  16.165   9.794  1.00  0.66           O  
ATOM    107  H   SER A   7       3.169  16.079   8.129  1.00  0.66           H  
ATOM    108  HA  SER A   7       2.603  15.892  11.028  1.00  0.66           H  
ATOM    109 1HB  SER A   7       4.931  16.055  11.688  1.00  0.66           H  
ATOM    110 2HB  SER A   7       4.701  14.620  10.703  1.00  0.66           H  
ATOM    111  HG  SER A   7       5.551  15.691   8.964  1.00  0.66           H  
ATOM    112  N   GLY A   8       3.394  18.343  11.452  1.00  0.66           N  
ATOM    113  CA  GLY A   8       3.501  19.802  11.596  1.00  0.66           C  
ATOM    114  C   GLY A   8       2.215  20.506  12.042  1.00  0.66           C  
ATOM    115  O   GLY A   8       2.188  21.728  12.178  1.00  0.66           O  
ATOM    116  H   GLY A   8       3.374  17.774  12.287  1.00  0.66           H  
ATOM    117 1HA  GLY A   8       4.291  20.023  12.313  1.00  0.66           H  
ATOM    118 2HA  GLY A   8       3.828  20.231  10.648  1.00  0.66           H  
ATOM    119  N   GLY A   9       1.149  19.756  12.291  1.00  0.67           N  
ATOM    120  CA  GLY A   9      -0.078  20.411  12.740  1.00  0.67           C  
ATOM    121  C   GLY A   9       0.170  21.038  14.104  1.00  0.67           C  
ATOM    122  O   GLY A   9       0.950  20.504  14.898  1.00  0.67           O  
ATOM    123  H   GLY A   9       1.188  18.758  12.168  1.00  0.67           H  
ATOM    124 1HA  GLY A   9      -0.378  21.176  12.028  1.00  0.67           H  
ATOM    125 2HA  GLY A   9      -0.889  19.690  12.809  1.00  0.67           H  
ATOM    126  N   ASN A  10      -0.493  22.155  14.389  1.00  0.67           N  
ATOM    127  CA  ASN A  10      -0.317  22.818  15.674  1.00  0.67           C  
ATOM    128  C   ASN A  10      -1.369  23.909  15.902  1.00  0.67           C  
ATOM    129  O   ASN A  10      -2.202  24.175  15.028  1.00  0.67           O  
ATOM    130  CB  ASN A  10       1.091  23.404  15.760  1.00  0.67           C  
ATOM    131  CG  ASN A  10       1.697  23.337  17.151  1.00  0.67           C  
ATOM    132  OD1 ASN A  10       1.003  23.548  18.152  1.00  0.67           O  
ATOM    133  ND2 ASN A  10       2.971  23.042  17.222  1.00  0.67           N  
ATOM    134  H   ASN A  10      -1.126  22.535  13.704  1.00  0.67           H  
ATOM    135  HA  ASN A  10      -0.439  22.075  16.463  1.00  0.67           H  
ATOM    136 1HB  ASN A  10       1.760  22.904  15.058  1.00  0.67           H  
ATOM    137 2HB  ASN A  10       1.049  24.453  15.462  1.00  0.67           H  
ATOM    138 1HD2 ASN A  10       3.421  22.980  18.111  1.00  0.67           H  
ATOM    139 2HD2 ASN A  10       3.492  22.874  16.385  1.00  0.67           H  
ATOM    140  N   LEU A  11      -1.274  24.557  17.064  1.00  0.68           N  
ATOM    141  CA  LEU A  11      -2.094  25.705  17.439  1.00  0.68           C  
ATOM    142  C   LEU A  11      -1.344  27.012  17.223  1.00  0.68           C  
ATOM    143  O   LEU A  11      -0.275  27.229  17.802  1.00  0.68           O  
ATOM    144  CB  LEU A  11      -2.524  25.608  18.909  1.00  0.68           C  
ATOM    145  CG  LEU A  11      -3.299  26.834  19.466  1.00  0.68           C  
ATOM    146  CD1 LEU A  11      -4.611  26.995  18.739  1.00  0.68           C  
ATOM    147  CD2 LEU A  11      -3.538  26.634  20.953  1.00  0.68           C  
ATOM    148  H   LEU A  11      -0.565  24.239  17.715  1.00  0.68           H  
ATOM    149  HA  LEU A  11      -2.984  25.713  16.815  1.00  0.68           H  
ATOM    150 1HB  LEU A  11      -3.161  24.734  19.025  1.00  0.68           H  
ATOM    151 2HB  LEU A  11      -1.632  25.470  19.521  1.00  0.68           H  
ATOM    152  HG  LEU A  11      -2.712  27.742  19.305  1.00  0.68           H  
ATOM    153 1HD1 LEU A  11      -5.135  27.854  19.133  1.00  0.68           H  
ATOM    154 2HD1 LEU A  11      -4.422  27.146  17.688  1.00  0.68           H  
ATOM    155 3HD1 LEU A  11      -5.212  26.106  18.882  1.00  0.68           H  
ATOM    156 1HD2 LEU A  11      -4.076  27.495  21.353  1.00  0.68           H  
ATOM    157 2HD2 LEU A  11      -4.129  25.732  21.109  1.00  0.68           H  
ATOM    158 3HD2 LEU A  11      -2.581  26.535  21.464  1.00  0.68           H  
ATOM    159  N   VAL A  12      -1.902  27.874  16.388  1.00  0.67           N  
ATOM    160  CA  VAL A  12      -1.280  29.148  16.073  1.00  0.67           C  
ATOM    161  C   VAL A  12      -2.240  30.310  16.249  1.00  0.67           C  
ATOM    162  O   VAL A  12      -3.456  30.122  16.300  1.00  0.67           O  
ATOM    163  CB  VAL A  12      -0.766  29.153  14.632  1.00  0.67           C  
ATOM    164  CG1 VAL A  12       0.265  28.062  14.422  1.00  0.67           C  
ATOM    165  CG2 VAL A  12      -1.916  28.968  13.726  1.00  0.67           C  
ATOM    166  H   VAL A  12      -2.790  27.618  15.948  1.00  0.67           H  
ATOM    167  HA  VAL A  12      -0.433  29.296  16.746  1.00  0.67           H  
ATOM    168  HB  VAL A  12      -0.284  30.109  14.424  1.00  0.67           H  
ATOM    169 1HG1 VAL A  12       0.620  28.102  13.399  1.00  0.67           H  
ATOM    170 2HG1 VAL A  12       1.103  28.218  15.101  1.00  0.67           H  
ATOM    171 3HG1 VAL A  12      -0.184  27.090  14.615  1.00  0.67           H  
ATOM    172 1HG2 VAL A  12      -1.561  28.986  12.726  1.00  0.67           H  
ATOM    173 2HG2 VAL A  12      -2.399  28.010  13.930  1.00  0.67           H  
ATOM    174 3HG2 VAL A  12      -2.626  29.779  13.881  1.00  0.67           H  
ATOM    175  N   GLN A  13      -1.688  31.507  16.335  1.00  0.67           N  
ATOM    176  CA  GLN A  13      -2.480  32.720  16.412  1.00  0.67           C  
ATOM    177  C   GLN A  13      -2.790  33.201  14.985  1.00  0.67           C  
ATOM    178  O   GLN A  13      -1.923  33.060  14.116  1.00  0.67           O  
ATOM    179  CB  GLN A  13      -1.706  33.786  17.210  1.00  0.67           C  
ATOM    180  CG  GLN A  13      -2.479  35.058  17.541  1.00  0.67           C  
ATOM    181  CD  GLN A  13      -1.724  36.032  18.400  1.00  0.67           C  
ATOM    182  OE1 GLN A  13      -0.493  36.131  18.335  1.00  0.67           O  
ATOM    183  NE2 GLN A  13      -2.461  36.773  19.243  1.00  0.67           N  
ATOM    184  H   GLN A  13      -0.681  31.580  16.325  1.00  0.67           H  
ATOM    185  HA  GLN A  13      -3.393  32.477  16.934  1.00  0.67           H  
ATOM    186 1HB  GLN A  13      -1.366  33.354  18.150  1.00  0.67           H  
ATOM    187 2HB  GLN A  13      -0.821  34.080  16.647  1.00  0.67           H  
ATOM    188 1HG  GLN A  13      -2.775  35.564  16.618  1.00  0.67           H  
ATOM    189 2HG  GLN A  13      -3.344  34.766  18.115  1.00  0.67           H  
ATOM    190 1HE2 GLN A  13      -2.014  37.436  19.843  1.00  0.67           H  
ATOM    191 2HE2 GLN A  13      -3.480  36.666  19.290  1.00  0.67           H  
ATOM    192  N   PRO A  14      -3.985  33.743  14.685  1.00  0.65           N  
ATOM    193  CA  PRO A  14      -4.314  34.279  13.391  1.00  0.65           C  
ATOM    194  C   PRO A  14      -3.356  35.401  13.089  1.00  0.65           C  
ATOM    195  O   PRO A  14      -2.963  36.165  13.972  1.00  0.65           O  
ATOM    196  CB  PRO A  14      -5.768  34.755  13.558  1.00  0.65           C  
ATOM    197  CG  PRO A  14      -5.962  34.869  15.048  1.00  0.65           C  
ATOM    198  CD  PRO A  14      -5.077  33.787  15.627  1.00  0.65           C  
ATOM    199  HA  PRO A  14      -4.229  33.483  12.639  1.00  0.65           H  
ATOM    200 1HB  PRO A  14      -5.902  35.712  13.033  1.00  0.65           H  
ATOM    201 2HB  PRO A  14      -6.454  34.037  13.085  1.00  0.65           H  
ATOM    202 1HG  PRO A  14      -5.677  35.876  15.390  1.00  0.65           H  
ATOM    203 2HG  PRO A  14      -7.022  34.732  15.308  1.00  0.65           H  
ATOM    204 1HD  PRO A  14      -4.768  34.064  16.576  1.00  0.65           H  
ATOM    205 2HD  PRO A  14      -5.590  32.842  15.638  1.00  0.65           H  
ATOM    206  N   GLY A  15      -2.970  35.470  11.832  1.00  0.64           N  
ATOM    207  CA  GLY A  15      -2.004  36.417  11.323  1.00  0.64           C  
ATOM    208  C   GLY A  15      -0.615  35.776  11.286  1.00  0.64           C  
ATOM    209  O   GLY A  15       0.292  36.303  10.638  1.00  0.64           O  
ATOM    210  H   GLY A  15      -3.382  34.817  11.175  1.00  0.64           H  
ATOM    211 1HA  GLY A  15      -2.296  36.730  10.321  1.00  0.64           H  
ATOM    212 2HA  GLY A  15      -1.990  37.304  11.954  1.00  0.64           H  
ATOM    213  N   GLY A  16      -0.457  34.620  11.950  1.00  0.62           N  
ATOM    214  CA  GLY A  16       0.816  33.913  11.979  1.00  0.62           C  
ATOM    215  C   GLY A  16       0.957  32.924  10.824  1.00  0.62           C  
ATOM    216  O   GLY A  16       0.169  32.940   9.866  1.00  0.62           O  
ATOM    217  H   GLY A  16      -1.223  34.226  12.500  1.00  0.62           H  
ATOM    218 1HA  GLY A  16       1.633  34.632  11.949  1.00  0.62           H  
ATOM    219 2HA  GLY A  16       0.898  33.376  12.925  1.00  0.62           H  
ATOM    220  N   SER A  17       1.959  32.045  10.929  1.00  0.61           N  
ATOM    221  CA  SER A  17       2.241  31.076   9.871  1.00  0.61           C  
ATOM    222  C   SER A  17       2.462  29.660  10.401  1.00  0.61           C  
ATOM    223  O   SER A  17       2.848  29.471  11.557  1.00  0.61           O  
ATOM    224  CB  SER A  17       3.469  31.509   9.086  1.00  0.61           C  
ATOM    225  OG  SER A  17       3.273  32.760   8.481  1.00  0.61           O  
ATOM    226  H   SER A  17       2.552  32.067  11.747  1.00  0.61           H  
ATOM    227  HA  SER A  17       1.383  31.052   9.200  1.00  0.61           H  
ATOM    228 1HB  SER A  17       4.345  31.535   9.728  1.00  0.61           H  
ATOM    229 2HB  SER A  17       3.653  30.768   8.310  1.00  0.61           H  
ATOM    230  HG  SER A  17       3.662  32.684   7.584  1.00  0.61           H  
ATOM    231  N   LEU A  18       2.228  28.669   9.534  1.00  0.61           N  
ATOM    232  CA  LEU A  18       2.463  27.258   9.873  1.00  0.61           C  
ATOM    233  C   LEU A  18       2.927  26.434   8.673  1.00  0.61           C  
ATOM    234  O   LEU A  18       2.451  26.641   7.556  1.00  0.61           O  
ATOM    235  CB  LEU A  18       1.206  26.635  10.477  1.00  0.61           C  
ATOM    236  CG  LEU A  18       1.344  25.191  10.990  1.00  0.61           C  
ATOM    237  CD1 LEU A  18       0.488  24.987  12.211  1.00  0.61           C  
ATOM    238  CD2 LEU A  18       0.889  24.256   9.961  1.00  0.61           C  
ATOM    239  H   LEU A  18       1.882  28.933   8.610  1.00  0.61           H  
ATOM    240  HA  LEU A  18       3.248  27.219  10.626  1.00  0.61           H  
ATOM    241 1HB  LEU A  18       0.867  27.254  11.294  1.00  0.61           H  
ATOM    242 2HB  LEU A  18       0.439  26.623   9.718  1.00  0.61           H  
ATOM    243  HG  LEU A  18       2.382  24.986  11.247  1.00  0.61           H  
ATOM    244 1HD1 LEU A  18       0.595  23.959  12.550  1.00  0.61           H  
ATOM    245 2HD1 LEU A  18       0.812  25.656  12.991  1.00  0.61           H  
ATOM    246 3HD1 LEU A  18      -0.534  25.184  11.966  1.00  0.61           H  
ATOM    247 1HD2 LEU A  18       1.003  23.267  10.365  1.00  0.61           H  
ATOM    248 2HD2 LEU A  18      -0.147  24.444   9.740  1.00  0.61           H  
ATOM    249 3HD2 LEU A  18       1.476  24.357   9.062  1.00  0.61           H  
ATOM    250  N   ARG A  19       3.879  25.520   8.892  1.00  0.61           N  
ATOM    251  CA  ARG A  19       4.346  24.667   7.799  1.00  0.61           C  
ATOM    252  C   ARG A  19       4.032  23.186   8.036  1.00  0.61           C  
ATOM    253  O   ARG A  19       4.405  22.619   9.065  1.00  0.61           O  
ATOM    254  CB  ARG A  19       5.856  24.793   7.619  1.00  0.61           C  
ATOM    255  CG  ARG A  19       6.435  23.993   6.458  1.00  0.61           C  
ATOM    256  CD  ARG A  19       7.925  24.125   6.374  1.00  0.61           C  
ATOM    257  NE  ARG A  19       8.361  25.478   6.059  1.00  0.61           N  
ATOM    258  CZ  ARG A  19       9.648  25.874   5.990  1.00  0.61           C  
ATOM    259  NH1 ARG A  19      10.625  25.014   6.195  1.00  0.61           N  
ATOM    260  NH2 ARG A  19       9.922  27.135   5.715  1.00  0.61           N  
ATOM    261  H   ARG A  19       4.256  25.396   9.822  1.00  0.61           H  
ATOM    262  HA  ARG A  19       3.858  24.979   6.883  1.00  0.61           H  
ATOM    263 1HB  ARG A  19       6.115  25.834   7.459  1.00  0.61           H  
ATOM    264 2HB  ARG A  19       6.359  24.467   8.526  1.00  0.61           H  
ATOM    265 1HG  ARG A  19       6.188  22.939   6.582  1.00  0.61           H  
ATOM    266 2HG  ARG A  19       6.000  24.356   5.522  1.00  0.61           H  
ATOM    267 1HD  ARG A  19       8.364  23.841   7.328  1.00  0.61           H  
ATOM    268 2HD  ARG A  19       8.299  23.467   5.597  1.00  0.61           H  
ATOM    269  HE  ARG A  19       7.648  26.201   5.904  1.00  0.61           H  
ATOM    270 1HH1 ARG A  19      10.412  24.052   6.410  1.00  0.61           H  
ATOM    271 2HH1 ARG A  19      11.585  25.320   6.142  1.00  0.61           H  
ATOM    272 1HH2 ARG A  19       9.154  27.789   5.564  1.00  0.61           H  
ATOM    273 2HH2 ARG A  19      10.877  27.448   5.661  1.00  0.61           H  
ATOM    274  N   LEU A  20       3.363  22.569   7.064  1.00  0.62           N  
ATOM    275  CA  LEU A  20       3.032  21.146   7.108  1.00  0.62           C  
ATOM    276  C   LEU A  20       3.922  20.377   6.150  1.00  0.62           C  
ATOM    277  O   LEU A  20       4.279  20.878   5.079  1.00  0.62           O  
ATOM    278  CB  LEU A  20       1.567  20.888   6.730  1.00  0.62           C  
ATOM    279  CG  LEU A  20       0.518  21.530   7.608  1.00  0.62           C  
ATOM    280  CD1 LEU A  20      -0.853  21.259   7.053  1.00  0.62           C  
ATOM    281  CD2 LEU A  20       0.650  20.953   8.975  1.00  0.62           C  
ATOM    282  H   LEU A  20       3.083  23.114   6.253  1.00  0.62           H  
ATOM    283  HA  LEU A  20       3.205  20.772   8.116  1.00  0.62           H  
ATOM    284 1HB  LEU A  20       1.407  21.239   5.721  1.00  0.62           H  
ATOM    285 2HB  LEU A  20       1.397  19.808   6.747  1.00  0.62           H  
ATOM    286  HG  LEU A  20       0.662  22.600   7.635  1.00  0.62           H  
ATOM    287 1HD1 LEU A  20      -1.604  21.717   7.698  1.00  0.62           H  
ATOM    288 2HD1 LEU A  20      -0.929  21.673   6.070  1.00  0.62           H  
ATOM    289 3HD1 LEU A  20      -1.015  20.185   7.008  1.00  0.62           H  
ATOM    290 1HD2 LEU A  20      -0.096  21.382   9.632  1.00  0.62           H  
ATOM    291 2HD2 LEU A  20       0.512  19.885   8.928  1.00  0.62           H  
ATOM    292 3HD2 LEU A  20       1.648  21.169   9.349  1.00  0.62           H  
ATOM    293  N   SER A  21       4.239  19.140   6.500  1.00  0.65           N  
ATOM    294  CA  SER A  21       5.027  18.318   5.592  1.00  0.65           C  
ATOM    295  C   SER A  21       4.349  16.993   5.324  1.00  0.65           C  
ATOM    296  O   SER A  21       3.633  16.462   6.175  1.00  0.65           O  
ATOM    297  CB  SER A  21       6.400  18.062   6.179  1.00  0.65           C  
ATOM    298  OG  SER A  21       6.318  17.305   7.352  1.00  0.65           O  
ATOM    299  H   SER A  21       3.937  18.780   7.406  1.00  0.65           H  
ATOM    300  HA  SER A  21       5.139  18.837   4.642  1.00  0.65           H  
ATOM    301 1HB  SER A  21       7.026  17.552   5.443  1.00  0.65           H  
ATOM    302 2HB  SER A  21       6.857  19.008   6.408  1.00  0.65           H  
ATOM    303  HG  SER A  21       5.835  17.858   7.985  1.00  0.65           H  
ATOM    304  N   CYS A  22       4.640  16.443   4.153  1.00  0.71           N  
ATOM    305  CA  CYS A  22       4.155  15.137   3.720  1.00  0.71           C  
ATOM    306  C   CYS A  22       5.269  14.286   3.140  1.00  0.71           C  
ATOM    307  O   CYS A  22       5.838  14.611   2.095  1.00  0.71           O  
ATOM    308  CB  CYS A  22       3.062  15.318   2.684  1.00  0.71           C  
ATOM    309  SG  CYS A  22       2.385  13.800   1.988  1.00  0.71           S  
ATOM    310  H   CYS A  22       5.192  16.987   3.500  1.00  0.71           H  
ATOM    311  HA  CYS A  22       3.738  14.624   4.586  1.00  0.71           H  
ATOM    312 1HB  CYS A  22       2.247  15.870   3.137  1.00  0.71           H  
ATOM    313 2HB  CYS A  22       3.435  15.918   1.877  1.00  0.71           H  
ATOM    314  N   GLU A  23       5.575  13.197   3.825  1.00  0.79           N  
ATOM    315  CA  GLU A  23       6.632  12.295   3.409  1.00  0.79           C  
ATOM    316  C   GLU A  23       6.023  11.185   2.591  1.00  0.79           C  
ATOM    317  O   GLU A  23       5.022  10.578   2.990  1.00  0.79           O  
ATOM    318  CB  GLU A  23       7.388  11.741   4.610  1.00  0.79           C  
ATOM    319  CG  GLU A  23       8.554  10.816   4.256  1.00  0.79           C  
ATOM    320  CD  GLU A  23       9.298  10.297   5.470  1.00  0.79           C  
ATOM    321  OE1 GLU A  23       8.976  10.698   6.564  1.00  0.79           O  
ATOM    322  OE2 GLU A  23      10.189   9.498   5.296  1.00  0.79           O  
ATOM    323  H   GLU A  23       5.043  12.984   4.665  1.00  0.79           H  
ATOM    324  HA  GLU A  23       7.339  12.836   2.775  1.00  0.79           H  
ATOM    325 1HB  GLU A  23       7.784  12.568   5.198  1.00  0.79           H  
ATOM    326 2HB  GLU A  23       6.698  11.187   5.247  1.00  0.79           H  
ATOM    327 1HG  GLU A  23       8.170   9.965   3.692  1.00  0.79           H  
ATOM    328 2HG  GLU A  23       9.246  11.359   3.609  1.00  0.79           H  
ATOM    329  N   VAL A  24       6.613  10.931   1.441  1.00  0.90           N  
ATOM    330  CA  VAL A  24       6.088   9.939   0.541  1.00  0.90           C  
ATOM    331  C   VAL A  24       6.939   8.688   0.426  1.00  0.90           C  
ATOM    332  O   VAL A  24       8.151   8.765   0.214  1.00  0.90           O  
ATOM    333  CB  VAL A  24       5.970  10.570  -0.837  1.00  0.90           C  
ATOM    334  CG1 VAL A  24       5.489   9.581  -1.777  1.00  0.90           C  
ATOM    335  CG2 VAL A  24       5.089  11.816  -0.749  1.00  0.90           C  
ATOM    336  H   VAL A  24       7.426  11.473   1.147  1.00  0.90           H  
ATOM    337  HA  VAL A  24       5.096   9.650   0.888  1.00  0.90           H  
ATOM    338  HB  VAL A  24       6.945  10.870  -1.179  1.00  0.90           H  
ATOM    339 1HG1 VAL A  24       5.435  10.022  -2.741  1.00  0.90           H  
ATOM    340 2HG1 VAL A  24       6.168   8.736  -1.823  1.00  0.90           H  
ATOM    341 3HG1 VAL A  24       4.517   9.249  -1.450  1.00  0.90           H  
ATOM    342 1HG2 VAL A  24       5.009  12.280  -1.721  1.00  0.90           H  
ATOM    343 2HG2 VAL A  24       4.134  11.550  -0.410  1.00  0.90           H  
ATOM    344 3HG2 VAL A  24       5.532  12.528  -0.047  1.00  0.90           H  
ATOM    345  N   SER A  25       6.285   7.532   0.528  1.00  1.03           N  
ATOM    346  CA  SER A  25       6.953   6.253   0.364  1.00  1.03           C  
ATOM    347  C   SER A  25       6.150   5.350  -0.580  1.00  1.03           C  
ATOM    348  O   SER A  25       4.919   5.402  -0.619  1.00  1.03           O  
ATOM    349  CB  SER A  25       7.152   5.590   1.711  1.00  1.03           C  
ATOM    350  OG  SER A  25       7.741   4.328   1.567  1.00  1.03           O  
ATOM    351  H   SER A  25       5.291   7.539   0.764  1.00  1.03           H  
ATOM    352  HA  SER A  25       7.932   6.427  -0.085  1.00  1.03           H  
ATOM    353 1HB  SER A  25       7.785   6.225   2.334  1.00  1.03           H  
ATOM    354 2HB  SER A  25       6.186   5.493   2.213  1.00  1.03           H  
ATOM    355  HG  SER A  25       7.093   3.792   1.093  1.00  1.03           H  
ATOM    356  N   GLY A  26       6.866   4.518  -1.343  1.00  1.17           N  
ATOM    357  CA  GLY A  26       6.255   3.556  -2.271  1.00  1.17           C  
ATOM    358  C   GLY A  26       6.200   4.032  -3.732  1.00  1.17           C  
ATOM    359  O   GLY A  26       5.909   3.245  -4.633  1.00  1.17           O  
ATOM    360  H   GLY A  26       7.874   4.538  -1.262  1.00  1.17           H  
ATOM    361 1HA  GLY A  26       6.815   2.622  -2.225  1.00  1.17           H  
ATOM    362 2HA  GLY A  26       5.254   3.316  -1.932  1.00  1.17           H  
ATOM    363  N   PHE A  27       6.477   5.311  -3.973  1.00  1.29           N  
ATOM    364  CA  PHE A  27       6.490   5.833  -5.339  1.00  1.29           C  
ATOM    365  C   PHE A  27       7.416   7.036  -5.448  1.00  1.29           C  
ATOM    366  O   PHE A  27       7.850   7.596  -4.442  1.00  1.29           O  
ATOM    367  CB  PHE A  27       5.086   6.207  -5.848  1.00  1.29           C  
ATOM    368  CG  PHE A  27       4.403   7.363  -5.173  1.00  1.29           C  
ATOM    369  CD1 PHE A  27       4.495   8.645  -5.684  1.00  1.29           C  
ATOM    370  CD2 PHE A  27       3.661   7.168  -4.070  1.00  1.29           C  
ATOM    371  CE1 PHE A  27       3.856   9.690  -5.083  1.00  1.29           C  
ATOM    372  CE2 PHE A  27       3.000   8.213  -3.458  1.00  1.29           C  
ATOM    373  CZ  PHE A  27       3.104   9.469  -3.965  1.00  1.29           C  
ATOM    374  H   PHE A  27       6.691   5.923  -3.201  1.00  1.29           H  
ATOM    375  HA  PHE A  27       6.880   5.056  -5.998  1.00  1.29           H  
ATOM    376 1HB  PHE A  27       5.147   6.442  -6.911  1.00  1.29           H  
ATOM    377 2HB  PHE A  27       4.436   5.337  -5.755  1.00  1.29           H  
ATOM    378  HD1 PHE A  27       5.079   8.814  -6.580  1.00  1.29           H  
ATOM    379  HD2 PHE A  27       3.602   6.170  -3.684  1.00  1.29           H  
ATOM    380  HE1 PHE A  27       3.940  10.692  -5.496  1.00  1.29           H  
ATOM    381  HE2 PHE A  27       2.405   8.046  -2.565  1.00  1.29           H  
ATOM    382  HZ  PHE A  27       2.596  10.292  -3.478  1.00  1.29           H  
ATOM    383  N   ILE A  28       7.720   7.417  -6.678  1.00  1.38           N  
ATOM    384  CA  ILE A  28       8.538   8.587  -6.954  1.00  1.38           C  
ATOM    385  C   ILE A  28       7.645   9.801  -7.119  1.00  1.38           C  
ATOM    386  O   ILE A  28       6.791   9.840  -8.004  1.00  1.38           O  
ATOM    387  CB  ILE A  28       9.366   8.344  -8.225  1.00  1.38           C  
ATOM    388  CG1 ILE A  28      10.306   7.164  -7.997  1.00  1.38           C  
ATOM    389  CG2 ILE A  28      10.112   9.587  -8.635  1.00  1.38           C  
ATOM    390  CD1 ILE A  28      10.976   6.682  -9.252  1.00  1.38           C  
ATOM    391  H   ILE A  28       7.349   6.889  -7.453  1.00  1.38           H  
ATOM    392  HA  ILE A  28       9.211   8.760  -6.113  1.00  1.38           H  
ATOM    393  HB  ILE A  28       8.696   8.062  -9.030  1.00  1.38           H  
ATOM    394 1HG1 ILE A  28      11.076   7.461  -7.284  1.00  1.38           H  
ATOM    395 2HG1 ILE A  28       9.741   6.336  -7.571  1.00  1.38           H  
ATOM    396 1HG2 ILE A  28      10.676   9.389  -9.547  1.00  1.38           H  
ATOM    397 2HG2 ILE A  28       9.406  10.368  -8.818  1.00  1.38           H  
ATOM    398 3HG2 ILE A  28      10.797   9.886  -7.840  1.00  1.38           H  
ATOM    399 1HD1 ILE A  28      11.631   5.843  -9.017  1.00  1.38           H  
ATOM    400 2HD1 ILE A  28      10.218   6.362  -9.957  1.00  1.38           H  
ATOM    401 3HD1 ILE A  28      11.564   7.488  -9.688  1.00  1.38           H  
ATOM    402  N   VAL A  29       7.854  10.819  -6.294  1.00  1.42           N  
ATOM    403  CA  VAL A  29       6.964  11.975  -6.319  1.00  1.42           C  
ATOM    404  C   VAL A  29       7.016  12.752  -7.621  1.00  1.42           C  
ATOM    405  O   VAL A  29       6.022  13.342  -8.033  1.00  1.42           O  
ATOM    406  CB  VAL A  29       7.285  12.914  -5.145  1.00  1.42           C  
ATOM    407  CG1 VAL A  29       7.036  12.194  -3.862  1.00  1.42           C  
ATOM    408  CG2 VAL A  29       8.729  13.371  -5.207  1.00  1.42           C  
ATOM    409  H   VAL A  29       8.594  10.761  -5.603  1.00  1.42           H  
ATOM    410  HA  VAL A  29       5.947  11.616  -6.183  1.00  1.42           H  
ATOM    411  HB  VAL A  29       6.619  13.778  -5.180  1.00  1.42           H  
ATOM    412 1HG1 VAL A  29       7.241  12.855  -3.017  1.00  1.42           H  
ATOM    413 2HG1 VAL A  29       5.997  11.892  -3.848  1.00  1.42           H  
ATOM    414 3HG1 VAL A  29       7.682  11.312  -3.799  1.00  1.42           H  
ATOM    415 1HG2 VAL A  29       8.913  14.022  -4.360  1.00  1.42           H  
ATOM    416 2HG2 VAL A  29       9.397  12.509  -5.157  1.00  1.42           H  
ATOM    417 3HG2 VAL A  29       8.918  13.918  -6.125  1.00  1.42           H  
ATOM    418  N   SER A  30       8.129  12.657  -8.329  1.00  1.40           N  
ATOM    419  CA  SER A  30       8.320  13.373  -9.581  1.00  1.40           C  
ATOM    420  C   SER A  30       7.510  12.783 -10.726  1.00  1.40           C  
ATOM    421  O   SER A  30       7.476  13.353 -11.818  1.00  1.40           O  
ATOM    422  CB  SER A  30       9.787  13.373  -9.959  1.00  1.40           C  
ATOM    423  OG  SER A  30      10.536  14.090  -9.019  1.00  1.40           O  
ATOM    424  H   SER A  30       8.887  12.111  -7.949  1.00  1.40           H  
ATOM    425  HA  SER A  30       8.000  14.403  -9.436  1.00  1.40           H  
ATOM    426 1HB  SER A  30      10.152  12.351 -10.022  1.00  1.40           H  
ATOM    427 2HB  SER A  30       9.907  13.823 -10.942  1.00  1.40           H  
ATOM    428  HG  SER A  30      11.433  14.155  -9.377  1.00  1.40           H  
ATOM    429  N   ARG A  31       6.884  11.628 -10.500  1.00  1.32           N  
ATOM    430  CA  ARG A  31       6.078  10.999 -11.525  1.00  1.32           C  
ATOM    431  C   ARG A  31       4.576  11.094 -11.235  1.00  1.32           C  
ATOM    432  O   ARG A  31       3.772  10.532 -11.984  1.00  1.32           O  
ATOM    433  CB  ARG A  31       6.483   9.546 -11.662  1.00  1.32           C  
ATOM    434  CG  ARG A  31       7.938   9.356 -12.086  1.00  1.32           C  
ATOM    435  CD  ARG A  31       8.304   7.928 -12.249  1.00  1.32           C  
ATOM    436  NE  ARG A  31       9.701   7.775 -12.628  1.00  1.32           N  
ATOM    437  CZ  ARG A  31      10.301   6.598 -12.887  1.00  1.32           C  
ATOM    438  NH1 ARG A  31       9.619   5.477 -12.808  1.00  1.32           N  
ATOM    439  NH2 ARG A  31      11.579   6.571 -13.219  1.00  1.32           N  
ATOM    440  H   ARG A  31       6.941  11.173  -9.587  1.00  1.32           H  
ATOM    441  HA  ARG A  31       6.273  11.499 -12.472  1.00  1.32           H  
ATOM    442 1HB  ARG A  31       6.343   9.042 -10.700  1.00  1.32           H  
ATOM    443 2HB  ARG A  31       5.846   9.052 -12.392  1.00  1.32           H  
ATOM    444 1HG  ARG A  31       8.108   9.867 -13.033  1.00  1.32           H  
ATOM    445 2HG  ARG A  31       8.589   9.786 -11.324  1.00  1.32           H  
ATOM    446 1HD  ARG A  31       8.145   7.401 -11.311  1.00  1.32           H  
ATOM    447 2HD  ARG A  31       7.688   7.480 -13.026  1.00  1.32           H  
ATOM    448  HE  ARG A  31      10.262   8.612 -12.700  1.00  1.32           H  
ATOM    449 1HH1 ARG A  31       8.641   5.498 -12.554  1.00  1.32           H  
ATOM    450 2HH1 ARG A  31      10.071   4.596 -13.002  1.00  1.32           H  
ATOM    451 1HH2 ARG A  31      12.104   7.433 -13.280  1.00  1.32           H  
ATOM    452 2HH2 ARG A  31      12.031   5.690 -13.413  1.00  1.32           H  
ATOM    453  N   ASN A  32       4.188  11.809 -10.165  1.00  1.20           N  
ATOM    454  CA  ASN A  32       2.771  11.879  -9.786  1.00  1.20           C  
ATOM    455  C   ASN A  32       2.294  13.289  -9.416  1.00  1.20           C  
ATOM    456  O   ASN A  32       3.088  14.236  -9.284  1.00  1.20           O  
ATOM    457  CB  ASN A  32       2.481  10.912  -8.656  1.00  1.20           C  
ATOM    458  CG  ASN A  32       2.631   9.452  -9.072  1.00  1.20           C  
ATOM    459  OD1 ASN A  32       3.601   8.776  -8.722  1.00  1.20           O  
ATOM    460  ND2 ASN A  32       1.689   8.968  -9.832  1.00  1.20           N  
ATOM    461  H   ASN A  32       4.878  12.285  -9.582  1.00  1.20           H  
ATOM    462  HA  ASN A  32       2.174  11.573 -10.647  1.00  1.20           H  
ATOM    463 1HB  ASN A  32       3.147  11.118  -7.818  1.00  1.20           H  
ATOM    464 2HB  ASN A  32       1.468  11.074  -8.321  1.00  1.20           H  
ATOM    465 1HD2 ASN A  32       1.742   8.023 -10.155  1.00  1.20           H  
ATOM    466 2HD2 ASN A  32       0.921   9.555 -10.116  1.00  1.20           H  
ATOM    467  N   TYR A  33       0.975  13.438  -9.271  1.00  1.07           N  
ATOM    468  CA  TYR A  33       0.417  14.739  -8.927  1.00  1.07           C  
ATOM    469  C   TYR A  33       0.209  14.772  -7.433  1.00  1.07           C  
ATOM    470  O   TYR A  33      -0.406  13.868  -6.883  1.00  1.07           O  
ATOM    471  CB  TYR A  33      -0.918  14.899  -9.637  1.00  1.07           C  
ATOM    472  CG  TYR A  33      -0.760  14.808 -11.122  1.00  1.07           C  
ATOM    473  CD1 TYR A  33      -0.721  13.541 -11.712  1.00  1.07           C  
ATOM    474  CD2 TYR A  33      -0.648  15.926 -11.893  1.00  1.07           C  
ATOM    475  CE1 TYR A  33      -0.546  13.417 -13.068  1.00  1.07           C  
ATOM    476  CE2 TYR A  33      -0.477  15.794 -13.265  1.00  1.07           C  
ATOM    477  CZ  TYR A  33      -0.417  14.556 -13.841  1.00  1.07           C  
ATOM    478  OH  TYR A  33      -0.218  14.453 -15.192  1.00  1.07           O  
ATOM    479  H   TYR A  33       0.339  12.642  -9.374  1.00  1.07           H  
ATOM    480  HA  TYR A  33       1.109  15.535  -9.204  1.00  1.07           H  
ATOM    481 1HB  TYR A  33      -1.604  14.118  -9.315  1.00  1.07           H  
ATOM    482 2HB  TYR A  33      -1.359  15.865  -9.388  1.00  1.07           H  
ATOM    483  HD1 TYR A  33      -0.816  12.645 -11.093  1.00  1.07           H  
ATOM    484  HD2 TYR A  33      -0.684  16.903 -11.421  1.00  1.07           H  
ATOM    485  HE1 TYR A  33      -0.503  12.426 -13.525  1.00  1.07           H  
ATOM    486  HE2 TYR A  33      -0.376  16.666 -13.899  1.00  1.07           H  
ATOM    487  HH  TYR A  33      -0.221  13.524 -15.447  1.00  1.07           H  
ATOM    488  N   MET A  34       0.710  15.787  -6.761  1.00  0.94           N  
ATOM    489  CA  MET A  34       0.505  15.815  -5.323  1.00  0.94           C  
ATOM    490  C   MET A  34      -0.374  16.976  -4.954  1.00  0.94           C  
ATOM    491  O   MET A  34      -0.333  18.037  -5.575  1.00  0.94           O  
ATOM    492  CB  MET A  34       1.793  15.867  -4.533  1.00  0.94           C  
ATOM    493  CG  MET A  34       2.820  14.732  -4.739  1.00  0.94           C  
ATOM    494  SD  MET A  34       2.244  13.157  -4.160  1.00  0.94           S  
ATOM    495  CE  MET A  34       2.079  13.434  -2.402  1.00  0.94           C  
ATOM    496  H   MET A  34       1.186  16.544  -7.250  1.00  0.94           H  
ATOM    497  HA  MET A  34      -0.019  14.915  -5.020  1.00  0.94           H  
ATOM    498 1HB  MET A  34       2.275  16.831  -4.655  1.00  0.94           H  
ATOM    499 2HB  MET A  34       1.487  15.771  -3.522  1.00  0.94           H  
ATOM    500 1HG  MET A  34       3.039  14.621  -5.792  1.00  0.94           H  
ATOM    501 2HG  MET A  34       3.748  14.975  -4.221  1.00  0.94           H  
ATOM    502 1HE  MET A  34       1.723  12.530  -1.926  1.00  0.94           H  
ATOM    503 2HE  MET A  34       3.038  13.721  -1.974  1.00  0.94           H  
ATOM    504 3HE  MET A  34       1.354  14.233  -2.235  1.00  0.94           H  
ATOM    505  N   SER A  35      -1.142  16.807  -3.909  1.00  0.84           N  
ATOM    506  CA  SER A  35      -2.032  17.871  -3.528  1.00  0.84           C  
ATOM    507  C   SER A  35      -2.273  17.985  -2.060  1.00  0.84           C  
ATOM    508  O   SER A  35      -2.046  17.052  -1.282  1.00  0.84           O  
ATOM    509  CB  SER A  35      -3.368  17.639  -4.188  1.00  0.84           C  
ATOM    510  OG  SER A  35      -3.941  16.467  -3.695  1.00  0.84           O  
ATOM    511  H   SER A  35      -1.156  15.912  -3.427  1.00  0.84           H  
ATOM    512  HA  SER A  35      -1.607  18.813  -3.867  1.00  0.84           H  
ATOM    513 1HB  SER A  35      -4.030  18.484  -3.999  1.00  0.84           H  
ATOM    514 2HB  SER A  35      -3.229  17.556  -5.258  1.00  0.84           H  
ATOM    515  HG  SER A  35      -3.328  15.762  -3.930  1.00  0.84           H  
ATOM    516  N   TRP A  36      -2.779  19.147  -1.698  1.00  0.76           N  
ATOM    517  CA  TRP A  36      -3.210  19.365  -0.349  1.00  0.76           C  
ATOM    518  C   TRP A  36      -4.684  19.700  -0.378  1.00  0.76           C  
ATOM    519  O   TRP A  36      -5.154  20.473  -1.231  1.00  0.76           O  
ATOM    520  CB  TRP A  36      -2.425  20.483   0.321  1.00  0.76           C  
ATOM    521  CG  TRP A  36      -0.995  20.196   0.545  1.00  0.76           C  
ATOM    522  CD1 TRP A  36       0.015  20.462  -0.305  1.00  0.76           C  
ATOM    523  CD2 TRP A  36      -0.393  19.599   1.716  1.00  0.76           C  
ATOM    524  NE1 TRP A  36       1.206  20.092   0.243  1.00  0.76           N  
ATOM    525  CE2 TRP A  36       0.980  19.553   1.484  1.00  0.76           C  
ATOM    526  CE3 TRP A  36      -0.903  19.120   2.928  1.00  0.76           C  
ATOM    527  CZ2 TRP A  36       1.869  19.041   2.417  1.00  0.76           C  
ATOM    528  CZ3 TRP A  36      -0.021  18.610   3.860  1.00  0.76           C  
ATOM    529  CH2 TRP A  36       1.330  18.574   3.613  1.00  0.76           C  
ATOM    530  H   TRP A  36      -2.905  19.865  -2.410  1.00  0.76           H  
ATOM    531  HA  TRP A  36      -3.070  18.453   0.220  1.00  0.76           H  
ATOM    532 1HB  TRP A  36      -2.508  21.398  -0.270  1.00  0.76           H  
ATOM    533 2HB  TRP A  36      -2.865  20.676   1.291  1.00  0.76           H  
ATOM    534  HD1 TRP A  36      -0.107  20.915  -1.281  1.00  0.76           H  
ATOM    535  HE1 TRP A  36       2.102  20.216  -0.208  1.00  0.76           H  
ATOM    536  HE3 TRP A  36      -1.977  19.145   3.130  1.00  0.76           H  
ATOM    537  HZ2 TRP A  36       2.944  19.003   2.244  1.00  0.76           H  
ATOM    538  HZ3 TRP A  36      -0.425  18.235   4.805  1.00  0.76           H  
ATOM    539  HH2 TRP A  36       1.985  18.166   4.377  1.00  0.76           H  
ATOM    540  N   VAL A  37      -5.390  19.107   0.565  1.00  0.72           N  
ATOM    541  CA  VAL A  37      -6.816  19.285   0.747  1.00  0.72           C  
ATOM    542  C   VAL A  37      -7.107  19.606   2.218  1.00  0.72           C  
ATOM    543  O   VAL A  37      -6.270  19.357   3.090  1.00  0.72           O  
ATOM    544  CB  VAL A  37      -7.558  18.016   0.285  1.00  0.72           C  
ATOM    545  CG1 VAL A  37      -7.336  17.716  -1.193  1.00  0.72           C  
ATOM    546  CG2 VAL A  37      -7.049  16.896   1.060  1.00  0.72           C  
ATOM    547  H   VAL A  37      -4.893  18.470   1.189  1.00  0.72           H  
ATOM    548  HA  VAL A  37      -7.149  20.120   0.137  1.00  0.72           H  
ATOM    549  HB  VAL A  37      -8.612  18.159   0.438  1.00  0.72           H  
ATOM    550 1HG1 VAL A  37      -7.882  16.813  -1.467  1.00  0.72           H  
ATOM    551 2HG1 VAL A  37      -7.696  18.531  -1.775  1.00  0.72           H  
ATOM    552 3HG1 VAL A  37      -6.277  17.565  -1.394  1.00  0.72           H  
ATOM    553 1HG2 VAL A  37      -7.553  15.979   0.787  1.00  0.72           H  
ATOM    554 2HG2 VAL A  37      -5.982  16.788   0.871  1.00  0.72           H  
ATOM    555 3HG2 VAL A  37      -7.217  17.115   2.100  1.00  0.72           H  
ATOM    556  N   ARG A  38      -8.299  20.120   2.506  1.00  0.71           N  
ATOM    557  CA  ARG A  38      -8.671  20.457   3.882  1.00  0.71           C  
ATOM    558  C   ARG A  38     -10.112  20.172   4.266  1.00  0.71           C  
ATOM    559  O   ARG A  38     -11.038  20.396   3.486  1.00  0.71           O  
ATOM    560  CB  ARG A  38      -8.431  21.928   4.117  1.00  0.71           C  
ATOM    561  CG  ARG A  38      -8.769  22.463   5.468  1.00  0.71           C  
ATOM    562  CD  ARG A  38      -8.381  23.863   5.539  1.00  0.71           C  
ATOM    563  NE  ARG A  38      -9.187  24.727   4.708  1.00  0.71           N  
ATOM    564  CZ  ARG A  38      -8.895  26.021   4.487  1.00  0.71           C  
ATOM    565  NH1 ARG A  38      -7.811  26.550   5.029  1.00  0.71           N  
ATOM    566  NH2 ARG A  38      -9.698  26.755   3.734  1.00  0.71           N  
ATOM    567  H   ARG A  38      -8.938  20.321   1.744  1.00  0.71           H  
ATOM    568  HA  ARG A  38      -8.027  19.888   4.542  1.00  0.71           H  
ATOM    569 1HB  ARG A  38      -7.400  22.121   3.989  1.00  0.71           H  
ATOM    570 2HB  ARG A  38      -8.981  22.505   3.375  1.00  0.71           H  
ATOM    571 1HG  ARG A  38      -9.841  22.400   5.650  1.00  0.71           H  
ATOM    572 2HG  ARG A  38      -8.226  21.905   6.239  1.00  0.71           H  
ATOM    573 1HD  ARG A  38      -8.426  24.224   6.572  1.00  0.71           H  
ATOM    574 2HD  ARG A  38      -7.387  23.938   5.166  1.00  0.71           H  
ATOM    575  HE  ARG A  38     -10.028  24.350   4.277  1.00  0.71           H  
ATOM    576 1HH1 ARG A  38      -7.184  25.992   5.611  1.00  0.71           H  
ATOM    577 2HH1 ARG A  38      -7.592  27.548   4.912  1.00  0.71           H  
ATOM    578 1HH2 ARG A  38     -10.537  26.327   3.309  1.00  0.71           H  
ATOM    579 2HH2 ARG A  38      -9.492  27.725   3.565  1.00  0.71           H  
ATOM    580  N   GLN A  39     -10.316  19.691   5.488  1.00  0.71           N  
ATOM    581  CA  GLN A  39     -11.672  19.484   5.958  1.00  0.71           C  
ATOM    582  C   GLN A  39     -11.901  20.075   7.340  1.00  0.71           C  
ATOM    583  O   GLN A  39     -11.395  19.568   8.348  1.00  0.71           O  
ATOM    584  CB  GLN A  39     -12.001  18.002   5.972  1.00  0.71           C  
ATOM    585  CG  GLN A  39     -13.419  17.731   6.357  1.00  0.71           C  
ATOM    586  CD  GLN A  39     -13.827  16.312   6.121  1.00  0.71           C  
ATOM    587  OE1 GLN A  39     -13.010  15.380   6.173  1.00  0.71           O  
ATOM    588  NE2 GLN A  39     -15.111  16.127   5.842  1.00  0.71           N  
ATOM    589  H   GLN A  39      -9.522  19.481   6.088  1.00  0.71           H  
ATOM    590  HA  GLN A  39     -12.363  19.978   5.273  1.00  0.71           H  
ATOM    591 1HB  GLN A  39     -11.831  17.577   4.992  1.00  0.71           H  
ATOM    592 2HB  GLN A  39     -11.354  17.491   6.680  1.00  0.71           H  
ATOM    593 1HG  GLN A  39     -13.557  17.963   7.414  1.00  0.71           H  
ATOM    594 2HG  GLN A  39     -14.069  18.374   5.762  1.00  0.71           H  
ATOM    595 1HE2 GLN A  39     -15.466  15.212   5.669  1.00  0.71           H  
ATOM    596 2HE2 GLN A  39     -15.739  16.942   5.816  1.00  0.71           H  
ATOM    597  N   ALA A  40     -12.664  21.159   7.382  1.00  0.73           N  
ATOM    598  CA  ALA A  40     -12.995  21.820   8.630  1.00  0.73           C  
ATOM    599  C   ALA A  40     -14.157  21.050   9.251  1.00  0.73           C  
ATOM    600  O   ALA A  40     -14.932  20.456   8.501  1.00  0.73           O  
ATOM    601  CB  ALA A  40     -13.345  23.272   8.388  1.00  0.73           C  
ATOM    602  H   ALA A  40     -13.039  21.528   6.517  1.00  0.73           H  
ATOM    603  HA  ALA A  40     -12.133  21.774   9.278  1.00  0.73           H  
ATOM    604 1HB  ALA A  40     -13.591  23.761   9.327  1.00  0.73           H  
ATOM    605 2HB  ALA A  40     -12.492  23.783   7.932  1.00  0.73           H  
ATOM    606 3HB  ALA A  40     -14.189  23.320   7.727  1.00  0.73           H  
ATOM    607  N   PRO A  41     -14.330  21.023  10.575  1.00  0.76           N  
ATOM    608  CA  PRO A  41     -15.452  20.372  11.210  1.00  0.76           C  
ATOM    609  C   PRO A  41     -16.764  20.870  10.622  1.00  0.76           C  
ATOM    610  O   PRO A  41     -16.965  22.073  10.455  1.00  0.76           O  
ATOM    611  CB  PRO A  41     -15.289  20.812  12.669  1.00  0.76           C  
ATOM    612  CG  PRO A  41     -13.795  21.025  12.830  1.00  0.76           C  
ATOM    613  CD  PRO A  41     -13.346  21.616  11.509  1.00  0.76           C  
ATOM    614  HA  PRO A  41     -15.355  19.282  11.099  1.00  0.76           H  
ATOM    615 1HB  PRO A  41     -15.875  21.725  12.852  1.00  0.76           H  
ATOM    616 2HB  PRO A  41     -15.686  20.038  13.340  1.00  0.76           H  
ATOM    617 1HG  PRO A  41     -13.595  21.692  13.684  1.00  0.76           H  
ATOM    618 2HG  PRO A  41     -13.301  20.067  13.053  1.00  0.76           H  
ATOM    619 1HD  PRO A  41     -13.399  22.713  11.512  1.00  0.76           H  
ATOM    620 2HD  PRO A  41     -12.340  21.241  11.322  1.00  0.76           H  
ATOM    621  N   GLY A  42     -17.660  19.933  10.323  1.00  0.79           N  
ATOM    622  CA  GLY A  42     -18.977  20.248   9.768  1.00  0.79           C  
ATOM    623  C   GLY A  42     -18.975  20.504   8.254  1.00  0.79           C  
ATOM    624  O   GLY A  42     -20.029  20.759   7.668  1.00  0.79           O  
ATOM    625  H   GLY A  42     -17.425  18.964  10.481  1.00  0.79           H  
ATOM    626 1HA  GLY A  42     -19.658  19.427   9.990  1.00  0.79           H  
ATOM    627 2HA  GLY A  42     -19.374  21.125  10.277  1.00  0.79           H  
ATOM    628  N   GLN A  43     -17.805  20.426   7.618  1.00  0.82           N  
ATOM    629  CA  GLN A  43     -17.679  20.708   6.190  1.00  0.82           C  
ATOM    630  C   GLN A  43     -17.156  19.508   5.395  1.00  0.82           C  
ATOM    631  O   GLN A  43     -16.722  18.505   5.974  1.00  0.82           O  
ATOM    632  CB  GLN A  43     -16.771  21.923   5.982  1.00  0.82           C  
ATOM    633  CG  GLN A  43     -17.296  23.210   6.642  1.00  0.82           C  
ATOM    634  CD  GLN A  43     -16.403  24.421   6.395  1.00  0.82           C  
ATOM    635  OE1 GLN A  43     -15.880  24.601   5.292  1.00  0.82           O  
ATOM    636  NE2 GLN A  43     -16.225  25.261   7.415  1.00  0.82           N  
ATOM    637  H   GLN A  43     -16.949  20.226   8.136  1.00  0.82           H  
ATOM    638  HA  GLN A  43     -18.666  20.954   5.801  1.00  0.82           H  
ATOM    639 1HB  GLN A  43     -15.788  21.707   6.398  1.00  0.82           H  
ATOM    640 2HB  GLN A  43     -16.638  22.107   4.918  1.00  0.82           H  
ATOM    641 1HG  GLN A  43     -18.292  23.424   6.260  1.00  0.82           H  
ATOM    642 2HG  GLN A  43     -17.338  23.043   7.723  1.00  0.82           H  
ATOM    643 1HE2 GLN A  43     -15.647  26.072   7.302  1.00  0.82           H  
ATOM    644 2HE2 GLN A  43     -16.669  25.086   8.295  1.00  0.82           H  
ATOM    645  N   GLY A  44     -17.249  19.597   4.061  1.00  0.84           N  
ATOM    646  CA  GLY A  44     -16.731  18.557   3.171  1.00  0.84           C  
ATOM    647  C   GLY A  44     -15.254  18.805   2.877  1.00  0.84           C  
ATOM    648  O   GLY A  44     -14.627  19.640   3.527  1.00  0.84           O  
ATOM    649  H   GLY A  44     -17.655  20.427   3.653  1.00  0.84           H  
ATOM    650 1HA  GLY A  44     -16.859  17.578   3.632  1.00  0.84           H  
ATOM    651 2HA  GLY A  44     -17.296  18.556   2.240  1.00  0.84           H  
ATOM    652  N   LEU A  45     -14.694  18.097   1.898  1.00  0.85           N  
ATOM    653  CA  LEU A  45     -13.264  18.244   1.623  1.00  0.85           C  
ATOM    654  C   LEU A  45     -12.994  19.310   0.546  1.00  0.85           C  
ATOM    655  O   LEU A  45     -13.493  19.205  -0.577  1.00  0.85           O  
ATOM    656  CB  LEU A  45     -12.683  16.896   1.176  1.00  0.85           C  
ATOM    657  CG  LEU A  45     -11.199  16.870   0.977  1.00  0.85           C  
ATOM    658  CD1 LEU A  45     -10.568  17.086   2.351  1.00  0.85           C  
ATOM    659  CD2 LEU A  45     -10.776  15.545   0.359  1.00  0.85           C  
ATOM    660  H   LEU A  45     -15.248  17.442   1.365  1.00  0.85           H  
ATOM    661  HA  LEU A  45     -12.764  18.554   2.542  1.00  0.85           H  
ATOM    662 1HB  LEU A  45     -12.928  16.148   1.929  1.00  0.85           H  
ATOM    663 2HB  LEU A  45     -13.152  16.609   0.236  1.00  0.85           H  
ATOM    664  HG  LEU A  45     -10.898  17.689   0.321  1.00  0.85           H  
ATOM    665 1HD1 LEU A  45      -9.509  17.093   2.294  1.00  0.85           H  
ATOM    666 2HD1 LEU A  45     -10.908  18.026   2.732  1.00  0.85           H  
ATOM    667 3HD1 LEU A  45     -10.880  16.286   3.022  1.00  0.85           H  
ATOM    668 1HD2 LEU A  45      -9.706  15.524   0.227  1.00  0.85           H  
ATOM    669 2HD2 LEU A  45     -11.075  14.726   1.013  1.00  0.85           H  
ATOM    670 3HD2 LEU A  45     -11.259  15.429  -0.610  1.00  0.85           H  
ATOM    671  N   GLU A  46     -12.220  20.332   0.905  1.00  0.86           N  
ATOM    672  CA  GLU A  46     -11.860  21.445   0.025  1.00  0.86           C  
ATOM    673  C   GLU A  46     -10.467  21.240  -0.571  1.00  0.86           C  
ATOM    674  O   GLU A  46      -9.539  20.856   0.137  1.00  0.86           O  
ATOM    675  CB  GLU A  46     -11.895  22.770   0.815  1.00  0.86           C  
ATOM    676  CG  GLU A  46     -11.589  24.057   0.007  1.00  0.86           C  
ATOM    677  CD  GLU A  46     -11.601  25.349   0.857  1.00  0.86           C  
ATOM    678  OE1 GLU A  46     -11.708  25.253   2.065  1.00  0.86           O  
ATOM    679  OE2 GLU A  46     -11.514  26.424   0.289  1.00  0.86           O  
ATOM    680  H   GLU A  46     -11.857  20.343   1.855  1.00  0.86           H  
ATOM    681  HA  GLU A  46     -12.581  21.494  -0.790  1.00  0.86           H  
ATOM    682 1HB  GLU A  46     -12.879  22.889   1.269  1.00  0.86           H  
ATOM    683 2HB  GLU A  46     -11.170  22.715   1.631  1.00  0.86           H  
ATOM    684 1HG  GLU A  46     -10.602  23.959  -0.435  1.00  0.86           H  
ATOM    685 2HG  GLU A  46     -12.310  24.149  -0.803  1.00  0.86           H  
ATOM    686  N   TRP A  47     -10.293  21.498  -1.860  1.00  0.87           N  
ATOM    687  CA  TRP A  47      -8.948  21.403  -2.435  1.00  0.87           C  
ATOM    688  C   TRP A  47      -8.206  22.684  -2.125  1.00  0.87           C  
ATOM    689  O   TRP A  47      -8.773  23.762  -2.280  1.00  0.87           O  
ATOM    690  CB  TRP A  47      -9.033  21.210  -3.947  1.00  0.87           C  
ATOM    691  CG  TRP A  47      -9.540  19.868  -4.344  1.00  0.87           C  
ATOM    692  CD1 TRP A  47     -10.838  19.537  -4.581  1.00  0.87           C  
ATOM    693  CD2 TRP A  47      -8.767  18.680  -4.625  1.00  0.87           C  
ATOM    694  NE1 TRP A  47     -10.932  18.223  -4.950  1.00  0.87           N  
ATOM    695  CE2 TRP A  47      -9.676  17.681  -4.986  1.00  0.87           C  
ATOM    696  CE3 TRP A  47      -7.400  18.387  -4.607  1.00  0.87           C  
ATOM    697  CZ2 TRP A  47      -9.267  16.404  -5.316  1.00  0.87           C  
ATOM    698  CZ3 TRP A  47      -6.998  17.105  -4.945  1.00  0.87           C  
ATOM    699  CH2 TRP A  47      -7.904  16.140  -5.286  1.00  0.87           C  
ATOM    700  H   TRP A  47     -11.076  21.785  -2.432  1.00  0.87           H  
ATOM    701  HA  TRP A  47      -8.417  20.577  -1.981  1.00  0.87           H  
ATOM    702 1HB  TRP A  47      -9.687  21.969  -4.376  1.00  0.87           H  
ATOM    703 2HB  TRP A  47      -8.041  21.347  -4.381  1.00  0.87           H  
ATOM    704  HD1 TRP A  47     -11.682  20.217  -4.481  1.00  0.87           H  
ATOM    705  HE1 TRP A  47     -11.789  17.736  -5.170  1.00  0.87           H  
ATOM    706  HE3 TRP A  47      -6.667  19.149  -4.332  1.00  0.87           H  
ATOM    707  HZ2 TRP A  47      -9.975  15.624  -5.599  1.00  0.87           H  
ATOM    708  HZ3 TRP A  47      -5.949  16.881  -4.935  1.00  0.87           H  
ATOM    709  HH2 TRP A  47      -7.544  15.142  -5.545  1.00  0.87           H  
ATOM    710  N   LEU A  48      -6.942  22.590  -1.731  1.00  0.90           N  
ATOM    711  CA  LEU A  48      -6.174  23.794  -1.455  1.00  0.90           C  
ATOM    712  C   LEU A  48      -5.206  24.067  -2.598  1.00  0.90           C  
ATOM    713  O   LEU A  48      -5.117  25.188  -3.107  1.00  0.90           O  
ATOM    714  CB  LEU A  48      -5.359  23.580  -0.189  1.00  0.90           C  
ATOM    715  CG  LEU A  48      -6.131  23.241   1.050  1.00  0.90           C  
ATOM    716  CD1 LEU A  48      -5.127  22.951   2.118  1.00  0.90           C  
ATOM    717  CD2 LEU A  48      -7.074  24.362   1.426  1.00  0.90           C  
ATOM    718  H   LEU A  48      -6.497  21.684  -1.599  1.00  0.90           H  
ATOM    719  HA  LEU A  48      -6.850  24.641  -1.339  1.00  0.90           H  
ATOM    720 1HB  LEU A  48      -4.644  22.788  -0.363  1.00  0.90           H  
ATOM    721 2HB  LEU A  48      -4.803  24.493   0.013  1.00  0.90           H  
ATOM    722  HG  LEU A  48      -6.717  22.345   0.881  1.00  0.90           H  
ATOM    723 1HD1 LEU A  48      -5.621  22.683   3.006  1.00  0.90           H  
ATOM    724 2HD1 LEU A  48      -4.506  22.132   1.798  1.00  0.90           H  
ATOM    725 3HD1 LEU A  48      -4.512  23.812   2.295  1.00  0.90           H  
ATOM    726 1HD2 LEU A  48      -7.615  24.098   2.317  1.00  0.90           H  
ATOM    727 2HD2 LEU A  48      -6.520  25.251   1.610  1.00  0.90           H  
ATOM    728 3HD2 LEU A  48      -7.785  24.535   0.611  1.00  0.90           H  
ATOM    729  N   SER A  49      -4.463  23.031  -2.999  1.00  0.94           N  
ATOM    730  CA  SER A  49      -3.467  23.212  -4.058  1.00  0.94           C  
ATOM    731  C   SER A  49      -2.964  21.912  -4.691  1.00  0.94           C  
ATOM    732  O   SER A  49      -3.030  20.841  -4.080  1.00  0.94           O  
ATOM    733  CB  SER A  49      -2.282  23.914  -3.485  1.00  0.94           C  
ATOM    734  OG  SER A  49      -1.653  23.060  -2.588  1.00  0.94           O  
ATOM    735  H   SER A  49      -4.590  22.127  -2.543  1.00  0.94           H  
ATOM    736  HA  SER A  49      -3.915  23.820  -4.845  1.00  0.94           H  
ATOM    737 1HB  SER A  49      -1.595  24.184  -4.290  1.00  0.94           H  
ATOM    738 2HB  SER A  49      -2.581  24.833  -2.986  1.00  0.94           H  
ATOM    739  HG  SER A  49      -1.379  22.306  -3.115  1.00  0.94           H  
ATOM    740  N   ILE A  50      -2.380  22.040  -5.894  1.00  1.01           N  
ATOM    741  CA  ILE A  50      -1.766  20.921  -6.624  1.00  1.01           C  
ATOM    742  C   ILE A  50      -0.358  21.228  -7.190  1.00  1.01           C  
ATOM    743  O   ILE A  50      -0.119  22.294  -7.769  1.00  1.01           O  
ATOM    744  CB  ILE A  50      -2.666  20.461  -7.794  1.00  1.01           C  
ATOM    745  CG1 ILE A  50      -4.068  20.035  -7.292  1.00  1.01           C  
ATOM    746  CG2 ILE A  50      -1.998  19.273  -8.549  1.00  1.01           C  
ATOM    747  CD1 ILE A  50      -5.046  19.786  -8.400  1.00  1.01           C  
ATOM    748  H   ILE A  50      -2.367  22.969  -6.310  1.00  1.01           H  
ATOM    749  HA  ILE A  50      -1.668  20.088  -5.937  1.00  1.01           H  
ATOM    750  HB  ILE A  50      -2.805  21.278  -8.487  1.00  1.01           H  
ATOM    751 1HG1 ILE A  50      -3.975  19.134  -6.710  1.00  1.01           H  
ATOM    752 2HG1 ILE A  50      -4.486  20.812  -6.671  1.00  1.01           H  
ATOM    753 1HG2 ILE A  50      -2.634  18.966  -9.373  1.00  1.01           H  
ATOM    754 2HG2 ILE A  50      -1.036  19.571  -8.947  1.00  1.01           H  
ATOM    755 3HG2 ILE A  50      -1.859  18.434  -7.863  1.00  1.01           H  
ATOM    756 1HD1 ILE A  50      -6.008  19.492  -7.975  1.00  1.01           H  
ATOM    757 2HD1 ILE A  50      -5.170  20.699  -8.987  1.00  1.01           H  
ATOM    758 3HD1 ILE A  50      -4.674  18.989  -9.042  1.00  1.01           H  
ATOM    759  N   ILE A  51       0.571  20.285  -7.000  1.00  1.09           N  
ATOM    760  CA  ILE A  51       1.918  20.325  -7.583  1.00  1.09           C  
ATOM    761  C   ILE A  51       2.020  19.226  -8.643  1.00  1.09           C  
ATOM    762  O   ILE A  51       1.647  18.071  -8.410  1.00  1.09           O  
ATOM    763  CB  ILE A  51       3.035  20.173  -6.548  1.00  1.09           C  
ATOM    764  CG1 ILE A  51       2.949  21.213  -5.531  1.00  1.09           C  
ATOM    765  CG2 ILE A  51       4.395  20.261  -7.246  1.00  1.09           C  
ATOM    766  CD1 ILE A  51       3.098  22.578  -6.088  1.00  1.09           C  
ATOM    767  H   ILE A  51       0.301  19.462  -6.474  1.00  1.09           H  
ATOM    768  HA  ILE A  51       2.063  21.282  -8.083  1.00  1.09           H  
ATOM    769  HB  ILE A  51       2.940  19.213  -6.045  1.00  1.09           H  
ATOM    770 1HG1 ILE A  51       1.993  21.141  -5.018  1.00  1.09           H  
ATOM    771 2HG1 ILE A  51       3.745  21.043  -4.828  1.00  1.09           H  
ATOM    772 1HG2 ILE A  51       5.183  20.156  -6.517  1.00  1.09           H  
ATOM    773 2HG2 ILE A  51       4.491  19.475  -7.992  1.00  1.09           H  
ATOM    774 3HG2 ILE A  51       4.487  21.232  -7.740  1.00  1.09           H  
ATOM    775 1HD1 ILE A  51       3.050  23.318  -5.310  1.00  1.09           H  
ATOM    776 2HD1 ILE A  51       4.061  22.665  -6.595  1.00  1.09           H  
ATOM    777 3HD1 ILE A  51       2.304  22.753  -6.797  1.00  1.09           H  
ATOM    778  N   TYR A  52       2.505  19.579  -9.813  1.00  1.18           N  
ATOM    779  CA  TYR A  52       2.524  18.664 -10.939  1.00  1.18           C  
ATOM    780  C   TYR A  52       3.903  18.008 -11.133  1.00  1.18           C  
ATOM    781  O   TYR A  52       4.890  18.440 -10.524  1.00  1.18           O  
ATOM    782  CB  TYR A  52       2.112  19.481 -12.158  1.00  1.18           C  
ATOM    783  CG  TYR A  52       0.744  20.089 -11.964  1.00  1.18           C  
ATOM    784  CD1 TYR A  52       0.627  21.300 -11.293  1.00  1.18           C  
ATOM    785  CD2 TYR A  52      -0.370  19.470 -12.444  1.00  1.18           C  
ATOM    786  CE1 TYR A  52      -0.616  21.861 -11.108  1.00  1.18           C  
ATOM    787  CE2 TYR A  52      -1.615  20.019 -12.261  1.00  1.18           C  
ATOM    788  CZ  TYR A  52      -1.745  21.211 -11.596  1.00  1.18           C  
ATOM    789  OH  TYR A  52      -2.990  21.759 -11.420  1.00  1.18           O  
ATOM    790  H   TYR A  52       2.849  20.526  -9.951  1.00  1.18           H  
ATOM    791  HA  TYR A  52       1.775  17.903 -10.751  1.00  1.18           H  
ATOM    792 1HB  TYR A  52       2.817  20.279 -12.328  1.00  1.18           H  
ATOM    793 2HB  TYR A  52       2.096  18.867 -13.049  1.00  1.18           H  
ATOM    794  HD1 TYR A  52       1.520  21.804 -10.910  1.00  1.18           H  
ATOM    795  HD2 TYR A  52      -0.267  18.550 -12.968  1.00  1.18           H  
ATOM    796  HE1 TYR A  52      -0.708  22.796 -10.585  1.00  1.18           H  
ATOM    797  HE2 TYR A  52      -2.498  19.511 -12.649  1.00  1.18           H  
ATOM    798  HH  TYR A  52      -3.660  21.106 -11.635  1.00  1.18           H  
ATOM    799  N   PRO A  53       3.990  16.866 -11.833  1.00  1.25           N  
ATOM    800  CA  PRO A  53       5.236  16.262 -12.231  1.00  1.25           C  
ATOM    801  C   PRO A  53       6.008  17.324 -12.979  1.00  1.25           C  
ATOM    802  O   PRO A  53       5.430  18.052 -13.785  1.00  1.25           O  
ATOM    803  CB  PRO A  53       4.779  15.137 -13.158  1.00  1.25           C  
ATOM    804  CG  PRO A  53       3.407  14.787 -12.664  1.00  1.25           C  
ATOM    805  CD  PRO A  53       2.801  16.104 -12.234  1.00  1.25           C  
ATOM    806  HA  PRO A  53       5.785  15.891 -11.352  1.00  1.25           H  
ATOM    807 1HB  PRO A  53       4.785  15.486 -14.199  1.00  1.25           H  
ATOM    808 2HB  PRO A  53       5.481  14.293 -13.096  1.00  1.25           H  
ATOM    809 1HG  PRO A  53       2.828  14.288 -13.456  1.00  1.25           H  
ATOM    810 2HG  PRO A  53       3.495  14.073 -11.849  1.00  1.25           H  
ATOM    811 1HD  PRO A  53       2.279  16.581 -13.064  1.00  1.25           H  
ATOM    812 2HD  PRO A  53       2.161  15.897 -11.379  1.00  1.25           H  
ATOM    813  N   GLY A  54       7.296  17.435 -12.719  1.00  1.27           N  
ATOM    814  CA  GLY A  54       8.100  18.453 -13.385  1.00  1.27           C  
ATOM    815  C   GLY A  54       8.027  19.834 -12.708  1.00  1.27           C  
ATOM    816  O   GLY A  54       8.724  20.759 -13.131  1.00  1.27           O  
ATOM    817  H   GLY A  54       7.732  16.811 -12.055  1.00  1.27           H  
ATOM    818 1HA  GLY A  54       9.138  18.121 -13.415  1.00  1.27           H  
ATOM    819 2HA  GLY A  54       7.772  18.544 -14.420  1.00  1.27           H  
ATOM    820  N   GLY A  55       7.236  19.968 -11.635  1.00  1.23           N  
ATOM    821  CA  GLY A  55       7.106  21.248 -10.947  1.00  1.23           C  
ATOM    822  C   GLY A  55       5.835  22.017 -11.312  1.00  1.23           C  
ATOM    823  O   GLY A  55       4.794  21.428 -11.587  1.00  1.23           O  
ATOM    824  H   GLY A  55       6.656  19.194 -11.314  1.00  1.23           H  
ATOM    825 1HA  GLY A  55       7.110  21.068  -9.870  1.00  1.23           H  
ATOM    826 2HA  GLY A  55       7.976  21.865 -11.162  1.00  1.23           H  
ATOM    827  N   SER A  56       5.928  23.344 -11.248  1.00  1.14           N  
ATOM    828  CA  SER A  56       4.801  24.270 -11.373  1.00  1.14           C  
ATOM    829  C   SER A  56       3.842  24.100 -10.206  1.00  1.14           C  
ATOM    830  O   SER A  56       4.151  23.390  -9.249  1.00  1.14           O  
ATOM    831  CB  SER A  56       4.053  24.089 -12.691  1.00  1.14           C  
ATOM    832  OG  SER A  56       3.149  25.149 -12.887  1.00  1.14           O  
ATOM    833  H   SER A  56       6.840  23.736 -11.062  1.00  1.14           H  
ATOM    834  HA  SER A  56       5.187  25.290 -11.342  1.00  1.14           H  
ATOM    835 1HB  SER A  56       4.765  24.049 -13.514  1.00  1.14           H  
ATOM    836 2HB  SER A  56       3.500  23.152 -12.687  1.00  1.14           H  
ATOM    837  HG  SER A  56       2.771  25.013 -13.764  1.00  1.14           H  
ATOM    838  N   THR A  57       2.707  24.789 -10.278  1.00  1.03           N  
ATOM    839  CA  THR A  57       1.725  24.757  -9.202  1.00  1.03           C  
ATOM    840  C   THR A  57       0.374  25.396  -9.546  1.00  1.03           C  
ATOM    841  O   THR A  57       0.295  26.375 -10.290  1.00  1.03           O  
ATOM    842  CB  THR A  57       2.309  25.441  -7.950  1.00  1.03           C  
ATOM    843  OG1 THR A  57       1.340  25.458  -6.912  1.00  1.03           O  
ATOM    844  CG2 THR A  57       2.736  26.843  -8.286  1.00  1.03           C  
ATOM    845  H   THR A  57       2.545  25.316 -11.125  1.00  1.03           H  
ATOM    846  HA  THR A  57       1.539  23.713  -8.959  1.00  1.03           H  
ATOM    847  HB  THR A  57       3.173  24.902  -7.604  1.00  1.03           H  
ATOM    848  HG1 THR A  57       0.822  24.646  -6.948  1.00  1.03           H  
ATOM    849 1HG2 THR A  57       3.156  27.315  -7.400  1.00  1.03           H  
ATOM    850 2HG2 THR A  57       3.490  26.820  -9.069  1.00  1.03           H  
ATOM    851 3HG2 THR A  57       1.874  27.408  -8.634  1.00  1.03           H  
ATOM    852  N   PHE A  58      -0.669  24.875  -8.907  1.00  0.93           N  
ATOM    853  CA  PHE A  58      -2.036  25.388  -8.952  1.00  0.93           C  
ATOM    854  C   PHE A  58      -2.602  25.613  -7.563  1.00  0.93           C  
ATOM    855  O   PHE A  58      -2.451  24.772  -6.677  1.00  0.93           O  
ATOM    856  CB  PHE A  58      -2.960  24.416  -9.674  1.00  0.93           C  
ATOM    857  CG  PHE A  58      -4.407  24.735  -9.480  1.00  0.93           C  
ATOM    858  CD1 PHE A  58      -5.052  25.711 -10.217  1.00  0.93           C  
ATOM    859  CD2 PHE A  58      -5.128  24.045  -8.498  1.00  0.93           C  
ATOM    860  CE1 PHE A  58      -6.389  25.994  -9.983  1.00  0.93           C  
ATOM    861  CE2 PHE A  58      -6.454  24.327  -8.262  1.00  0.93           C  
ATOM    862  CZ  PHE A  58      -7.088  25.302  -9.005  1.00  0.93           C  
ATOM    863  H   PHE A  58      -0.503  24.033  -8.363  1.00  0.93           H  
ATOM    864  HA  PHE A  58      -2.032  26.341  -9.480  1.00  0.93           H  
ATOM    865 1HB  PHE A  58      -2.745  24.429 -10.742  1.00  0.93           H  
ATOM    866 2HB  PHE A  58      -2.780  23.414  -9.313  1.00  0.93           H  
ATOM    867  HD1 PHE A  58      -4.498  26.259 -10.980  1.00  0.93           H  
ATOM    868  HD2 PHE A  58      -4.622  23.280  -7.908  1.00  0.93           H  
ATOM    869  HE1 PHE A  58      -6.890  26.766 -10.564  1.00  0.93           H  
ATOM    870  HE2 PHE A  58      -7.001  23.786  -7.490  1.00  0.93           H  
ATOM    871  HZ  PHE A  58      -8.135  25.532  -8.822  1.00  0.93           H  
ATOM    872  N   TYR A  59      -3.279  26.741  -7.378  1.00  0.84           N  
ATOM    873  CA  TYR A  59      -3.898  27.033  -6.093  1.00  0.84           C  
ATOM    874  C   TYR A  59      -5.386  27.270  -6.218  1.00  0.84           C  
ATOM    875  O   TYR A  59      -5.853  27.883  -7.178  1.00  0.84           O  
ATOM    876  CB  TYR A  59      -3.268  28.286  -5.494  1.00  0.84           C  
ATOM    877  CG  TYR A  59      -1.829  28.137  -5.173  1.00  0.84           C  
ATOM    878  CD1 TYR A  59      -0.878  28.323  -6.158  1.00  0.84           C  
ATOM    879  CD2 TYR A  59      -1.443  27.834  -3.898  1.00  0.84           C  
ATOM    880  CE1 TYR A  59       0.450  28.178  -5.860  1.00  0.84           C  
ATOM    881  CE2 TYR A  59      -0.118  27.696  -3.611  1.00  0.84           C  
ATOM    882  CZ  TYR A  59       0.842  27.848  -4.579  1.00  0.84           C  
ATOM    883  OH  TYR A  59       2.207  27.674  -4.293  1.00  0.84           O  
ATOM    884  H   TYR A  59      -3.372  27.399  -8.138  1.00  0.84           H  
ATOM    885  HA  TYR A  59      -3.752  26.191  -5.419  1.00  0.84           H  
ATOM    886 1HB  TYR A  59      -3.380  29.118  -6.189  1.00  0.84           H  
ATOM    887 2HB  TYR A  59      -3.800  28.556  -4.587  1.00  0.84           H  
ATOM    888  HD1 TYR A  59      -1.181  28.576  -7.174  1.00  0.84           H  
ATOM    889  HD2 TYR A  59      -2.189  27.703  -3.112  1.00  0.84           H  
ATOM    890  HE1 TYR A  59       1.183  28.318  -6.630  1.00  0.84           H  
ATOM    891  HE2 TYR A  59       0.162  27.470  -2.617  1.00  0.84           H  
ATOM    892  HH  TYR A  59       2.709  27.738  -5.115  1.00  0.84           H  
ATOM    893  N   ALA A  60      -6.126  26.839  -5.207  1.00  0.79           N  
ATOM    894  CA  ALA A  60      -7.533  27.149  -5.134  1.00  0.79           C  
ATOM    895  C   ALA A  60      -7.633  28.650  -5.000  1.00  0.79           C  
ATOM    896  O   ALA A  60      -6.804  29.270  -4.328  1.00  0.79           O  
ATOM    897  CB  ALA A  60      -8.200  26.428  -3.968  1.00  0.79           C  
ATOM    898  H   ALA A  60      -5.699  26.304  -4.453  1.00  0.79           H  
ATOM    899  HA  ALA A  60      -8.012  26.850  -6.067  1.00  0.79           H  
ATOM    900 1HB  ALA A  60      -9.257  26.683  -3.927  1.00  0.79           H  
ATOM    901 2HB  ALA A  60      -8.093  25.355  -4.113  1.00  0.79           H  
ATOM    902 3HB  ALA A  60      -7.736  26.704  -3.029  1.00  0.79           H  
ATOM    903  N   GLU A  61      -8.673  29.253  -5.544  1.00  0.76           N  
ATOM    904  CA  GLU A  61      -8.780  30.700  -5.416  1.00  0.76           C  
ATOM    905  C   GLU A  61      -8.809  31.125  -3.950  1.00  0.76           C  
ATOM    906  O   GLU A  61      -8.200  32.126  -3.572  1.00  0.76           O  
ATOM    907  CB  GLU A  61     -10.035  31.208  -6.128  1.00  0.76           C  
ATOM    908  CG  GLU A  61      -9.976  31.115  -7.653  1.00  0.76           C  
ATOM    909  CD  GLU A  61     -11.254  31.559  -8.330  1.00  0.76           C  
ATOM    910  OE1 GLU A  61     -12.218  31.796  -7.643  1.00  0.76           O  
ATOM    911  OE2 GLU A  61     -11.260  31.661  -9.536  1.00  0.76           O  
ATOM    912  H   GLU A  61      -9.354  28.730  -6.078  1.00  0.76           H  
ATOM    913  HA  GLU A  61      -7.902  31.150  -5.886  1.00  0.76           H  
ATOM    914 1HB  GLU A  61     -10.902  30.637  -5.789  1.00  0.76           H  
ATOM    915 2HB  GLU A  61     -10.208  32.251  -5.861  1.00  0.76           H  
ATOM    916 1HG  GLU A  61      -9.152  31.735  -8.009  1.00  0.76           H  
ATOM    917 2HG  GLU A  61      -9.760  30.083  -7.930  1.00  0.76           H  
ATOM    918  N   SER A  62      -9.439  30.312  -3.107  1.00  0.74           N  
ATOM    919  CA  SER A  62      -9.577  30.609  -1.689  1.00  0.74           C  
ATOM    920  C   SER A  62      -8.258  30.697  -0.903  1.00  0.74           C  
ATOM    921  O   SER A  62      -8.270  31.236   0.207  1.00  0.74           O  
ATOM    922  CB  SER A  62     -10.476  29.572  -1.034  1.00  0.74           C  
ATOM    923  OG  SER A  62      -9.871  28.303  -1.018  1.00  0.74           O  
ATOM    924  H   SER A  62      -9.874  29.482  -3.477  1.00  0.74           H  
ATOM    925  HA  SER A  62     -10.069  31.579  -1.608  1.00  0.74           H  
ATOM    926 1HB  SER A  62     -10.701  29.879  -0.013  1.00  0.74           H  
ATOM    927 2HB  SER A  62     -11.421  29.517  -1.570  1.00  0.74           H  
ATOM    928  HG  SER A  62     -10.515  27.681  -0.584  1.00  0.74           H  
ATOM    929  N   VAL A  63      -7.147  30.155  -1.437  1.00  0.74           N  
ATOM    930  CA  VAL A  63      -5.860  30.185  -0.731  1.00  0.74           C  
ATOM    931  C   VAL A  63      -4.807  30.948  -1.522  1.00  0.74           C  
ATOM    932  O   VAL A  63      -3.612  30.974  -1.163  1.00  0.74           O  
ATOM    933  CB  VAL A  63      -5.338  28.773  -0.479  1.00  0.74           C  
ATOM    934  CG1 VAL A  63      -6.310  28.010   0.368  1.00  0.74           C  
ATOM    935  CG2 VAL A  63      -5.071  28.076  -1.770  1.00  0.74           C  
ATOM    936  H   VAL A  63      -7.183  29.737  -2.367  1.00  0.74           H  
ATOM    937  HA  VAL A  63      -5.994  30.683   0.223  1.00  0.74           H  
ATOM    938  HB  VAL A  63      -4.419  28.846   0.073  1.00  0.74           H  
ATOM    939 1HG1 VAL A  63      -5.901  27.038   0.544  1.00  0.74           H  
ATOM    940 2HG1 VAL A  63      -6.461  28.529   1.315  1.00  0.74           H  
ATOM    941 3HG1 VAL A  63      -7.261  27.914  -0.156  1.00  0.74           H  
ATOM    942 1HG2 VAL A  63      -4.676  27.084  -1.568  1.00  0.74           H  
ATOM    943 2HG2 VAL A  63      -5.987  27.995  -2.328  1.00  0.74           H  
ATOM    944 3HG2 VAL A  63      -4.348  28.644  -2.343  1.00  0.74           H  
ATOM    945  N   LYS A  64      -5.235  31.510  -2.645  1.00  0.73           N  
ATOM    946  CA  LYS A  64      -4.317  32.179  -3.536  1.00  0.73           C  
ATOM    947  C   LYS A  64      -3.625  33.304  -2.794  1.00  0.73           C  
ATOM    948  O   LYS A  64      -4.252  34.039  -2.029  1.00  0.73           O  
ATOM    949  CB  LYS A  64      -5.040  32.689  -4.781  1.00  0.73           C  
ATOM    950  CG  LYS A  64      -4.121  33.286  -5.853  1.00  0.73           C  
ATOM    951  CD  LYS A  64      -4.885  33.669  -7.113  1.00  0.73           C  
ATOM    952  CE  LYS A  64      -5.608  35.014  -6.958  1.00  0.73           C  
ATOM    953  NZ  LYS A  64      -4.649  36.198  -6.959  1.00  0.73           N  
ATOM    954  H   LYS A  64      -6.229  31.500  -2.886  1.00  0.73           H  
ATOM    955  HA  LYS A  64      -3.555  31.465  -3.852  1.00  0.73           H  
ATOM    956 1HB  LYS A  64      -5.598  31.865  -5.233  1.00  0.73           H  
ATOM    957 2HB  LYS A  64      -5.764  33.449  -4.490  1.00  0.73           H  
ATOM    958 1HG  LYS A  64      -3.652  34.179  -5.463  1.00  0.73           H  
ATOM    959 2HG  LYS A  64      -3.342  32.570  -6.107  1.00  0.73           H  
ATOM    960 1HD  LYS A  64      -4.190  33.738  -7.951  1.00  0.73           H  
ATOM    961 2HD  LYS A  64      -5.622  32.894  -7.333  1.00  0.73           H  
ATOM    962 1HE  LYS A  64      -6.304  35.128  -7.786  1.00  0.73           H  
ATOM    963 2HE  LYS A  64      -6.168  35.017  -6.022  1.00  0.73           H  
ATOM    964 1HZ  LYS A  64      -5.169  37.050  -6.865  1.00  0.73           H  
ATOM    965 2HZ  LYS A  64      -3.974  36.151  -6.169  1.00  0.73           H  
ATOM    966 3HZ  LYS A  64      -4.133  36.217  -7.819  1.00  0.73           H  
ATOM    967  N   ASP A  65      -2.312  33.377  -2.971  1.00  0.73           N  
ATOM    968  CA  ASP A  65      -1.437  34.377  -2.362  1.00  0.73           C  
ATOM    969  C   ASP A  65      -1.276  34.247  -0.837  1.00  0.73           C  
ATOM    970  O   ASP A  65      -0.652  35.108  -0.214  1.00  0.73           O  
ATOM    971  CB  ASP A  65      -1.936  35.791  -2.705  1.00  0.73           C  
ATOM    972  CG  ASP A  65      -1.979  36.036  -4.227  1.00  0.73           C  
ATOM    973  OD1 ASP A  65      -1.049  35.673  -4.898  1.00  0.73           O  
ATOM    974  OD2 ASP A  65      -2.987  36.529  -4.714  1.00  0.73           O  
ATOM    975  H   ASP A  65      -1.886  32.700  -3.588  1.00  0.73           H  
ATOM    976  HA  ASP A  65      -0.447  34.257  -2.801  1.00  0.73           H  
ATOM    977 1HB  ASP A  65      -2.915  35.981  -2.276  1.00  0.73           H  
ATOM    978 2HB  ASP A  65      -1.254  36.519  -2.266  1.00  0.73           H  
ATOM    979  N   ARG A  66      -1.773  33.157  -0.239  1.00  0.73           N  
ATOM    980  CA  ARG A  66      -1.560  32.941   1.191  1.00  0.73           C  
ATOM    981  C   ARG A  66      -0.776  31.662   1.416  1.00  0.73           C  
ATOM    982  O   ARG A  66       0.100  31.611   2.285  1.00  0.73           O  
ATOM    983  CB  ARG A  66      -2.874  32.850   1.955  1.00  0.73           C  
ATOM    984  CG  ARG A  66      -3.650  34.142   1.992  1.00  0.73           C  
ATOM    985  CD  ARG A  66      -4.848  34.117   2.904  1.00  0.73           C  
ATOM    986  NE  ARG A  66      -5.893  33.187   2.465  1.00  0.73           N  
ATOM    987  CZ  ARG A  66      -6.243  32.049   3.117  1.00  0.73           C  
ATOM    988  NH1 ARG A  66      -5.682  31.714   4.244  1.00  0.73           N  
ATOM    989  NH2 ARG A  66      -7.174  31.270   2.639  1.00  0.73           N  
ATOM    990  H   ARG A  66      -2.314  32.477  -0.770  1.00  0.73           H  
ATOM    991  HA  ARG A  66      -0.986  33.772   1.597  1.00  0.73           H  
ATOM    992 1HB  ARG A  66      -3.511  32.086   1.499  1.00  0.73           H  
ATOM    993 2HB  ARG A  66      -2.676  32.547   2.986  1.00  0.73           H  
ATOM    994 1HG  ARG A  66      -2.987  34.942   2.326  1.00  0.73           H  
ATOM    995 2HG  ARG A  66      -4.002  34.366   0.979  1.00  0.73           H  
ATOM    996 1HD  ARG A  66      -4.525  33.819   3.909  1.00  0.73           H  
ATOM    997 2HD  ARG A  66      -5.280  35.114   2.950  1.00  0.73           H  
ATOM    998  HE  ARG A  66      -6.373  33.393   1.594  1.00  0.73           H  
ATOM    999 1HH1 ARG A  66      -4.971  32.294   4.665  1.00  0.73           H  
ATOM   1000 2HH1 ARG A  66      -6.013  30.858   4.735  1.00  0.73           H  
ATOM   1001 1HH2 ARG A  66      -7.645  31.493   1.765  1.00  0.73           H  
ATOM   1002 2HH2 ARG A  66      -7.428  30.432   3.142  1.00  0.73           H  
ATOM   1003  N   PHE A  67      -1.075  30.629   0.624  1.00  0.75           N  
ATOM   1004  CA  PHE A  67      -0.375  29.356   0.781  1.00  0.75           C  
ATOM   1005  C   PHE A  67       0.696  29.196  -0.293  1.00  0.75           C  
ATOM   1006  O   PHE A  67       0.492  29.603  -1.437  1.00  0.75           O  
ATOM   1007  CB  PHE A  67      -1.336  28.166   0.666  1.00  0.75           C  
ATOM   1008  CG  PHE A  67      -2.387  28.007   1.801  1.00  0.75           C  
ATOM   1009  CD1 PHE A  67      -2.571  28.974   2.788  1.00  0.75           C  
ATOM   1010  CD2 PHE A  67      -3.201  26.872   1.862  1.00  0.75           C  
ATOM   1011  CE1 PHE A  67      -3.520  28.823   3.775  1.00  0.75           C  
ATOM   1012  CE2 PHE A  67      -4.145  26.736   2.868  1.00  0.75           C  
ATOM   1013  CZ  PHE A  67      -4.302  27.709   3.811  1.00  0.75           C  
ATOM   1014  H   PHE A  67      -1.826  30.717  -0.061  1.00  0.75           H  
ATOM   1015  HA  PHE A  67       0.107  29.335   1.755  1.00  0.75           H  
ATOM   1016 1HB  PHE A  67      -1.878  28.248  -0.278  1.00  0.75           H  
ATOM   1017 2HB  PHE A  67      -0.751  27.260   0.609  1.00  0.75           H  
ATOM   1018  HD1 PHE A  67      -1.966  29.849   2.791  1.00  0.75           H  
ATOM   1019  HD2 PHE A  67      -3.088  26.092   1.108  1.00  0.75           H  
ATOM   1020  HE1 PHE A  67      -3.645  29.595   4.538  1.00  0.75           H  
ATOM   1021  HE2 PHE A  67      -4.772  25.868   2.918  1.00  0.75           H  
ATOM   1022  HZ  PHE A  67      -5.050  27.596   4.601  1.00  0.75           H  
ATOM   1023  N   THR A  68       1.822  28.578   0.071  1.00  0.80           N  
ATOM   1024  CA  THR A  68       2.854  28.201  -0.897  1.00  0.80           C  
ATOM   1025  C   THR A  68       3.229  26.728  -0.761  1.00  0.80           C  
ATOM   1026  O   THR A  68       3.503  26.242   0.339  1.00  0.80           O  
ATOM   1027  CB  THR A  68       4.124  29.060  -0.769  1.00  0.80           C  
ATOM   1028  OG1 THR A  68       3.799  30.439  -0.998  1.00  0.80           O  
ATOM   1029  CG2 THR A  68       5.176  28.614  -1.781  1.00  0.80           C  
ATOM   1030  H   THR A  68       1.950  28.346   1.054  1.00  0.80           H  
ATOM   1031  HA  THR A  68       2.456  28.352  -1.897  1.00  0.80           H  
ATOM   1032  HB  THR A  68       4.530  28.957   0.236  1.00  0.80           H  
ATOM   1033  HG1 THR A  68       3.292  30.515  -1.816  1.00  0.80           H  
ATOM   1034 1HG2 THR A  68       6.065  29.233  -1.676  1.00  0.80           H  
ATOM   1035 2HG2 THR A  68       5.444  27.572  -1.606  1.00  0.80           H  
ATOM   1036 3HG2 THR A  68       4.776  28.720  -2.789  1.00  0.80           H  
ATOM   1037  N   ILE A  69       3.217  26.007  -1.883  1.00  0.89           N  
ATOM   1038  CA  ILE A  69       3.595  24.585  -1.861  1.00  0.89           C  
ATOM   1039  C   ILE A  69       4.896  24.287  -2.606  1.00  0.89           C  
ATOM   1040  O   ILE A  69       5.087  24.716  -3.748  1.00  0.89           O  
ATOM   1041  CB  ILE A  69       2.475  23.665  -2.372  1.00  0.89           C  
ATOM   1042  CG1 ILE A  69       1.285  23.804  -1.517  1.00  0.89           C  
ATOM   1043  CG2 ILE A  69       2.922  22.210  -2.310  1.00  0.89           C  
ATOM   1044  CD1 ILE A  69       0.465  24.956  -1.834  1.00  0.89           C  
ATOM   1045  H   ILE A  69       2.939  26.466  -2.754  1.00  0.89           H  
ATOM   1046  HA  ILE A  69       3.754  24.313  -0.827  1.00  0.89           H  
ATOM   1047  HB  ILE A  69       2.204  23.948  -3.377  1.00  0.89           H  
ATOM   1048 1HG1 ILE A  69       0.687  22.930  -1.644  1.00  0.89           H  
ATOM   1049 2HG1 ILE A  69       1.601  23.854  -0.487  1.00  0.89           H  
ATOM   1050 1HG2 ILE A  69       2.121  21.569  -2.662  1.00  0.89           H  
ATOM   1051 2HG2 ILE A  69       3.798  22.073  -2.913  1.00  0.89           H  
ATOM   1052 3HG2 ILE A  69       3.157  21.947  -1.293  1.00  0.89           H  
ATOM   1053 1HD1 ILE A  69      -0.411  24.993  -1.195  1.00  0.89           H  
ATOM   1054 2HD1 ILE A  69       1.022  25.818  -1.696  1.00  0.89           H  
ATOM   1055 3HD1 ILE A  69       0.162  24.894  -2.864  1.00  0.89           H  
ATOM   1056  N   SER A  70       5.803  23.581  -1.931  1.00  1.01           N  
ATOM   1057  CA  SER A  70       7.088  23.213  -2.519  1.00  1.01           C  
ATOM   1058  C   SER A  70       7.270  21.697  -2.578  1.00  1.01           C  
ATOM   1059  O   SER A  70       6.722  20.951  -1.763  1.00  1.01           O  
ATOM   1060  CB  SER A  70       8.229  23.826  -1.737  1.00  1.01           C  
ATOM   1061  OG  SER A  70       8.181  25.226  -1.783  1.00  1.01           O  
ATOM   1062  H   SER A  70       5.553  23.267  -0.992  1.00  1.01           H  
ATOM   1063  HA  SER A  70       7.122  23.597  -3.539  1.00  1.01           H  
ATOM   1064 1HB  SER A  70       8.187  23.489  -0.701  1.00  1.01           H  
ATOM   1065 2HB  SER A  70       9.174  23.479  -2.155  1.00  1.01           H  
ATOM   1066  HG  SER A  70       8.019  25.455  -2.706  1.00  1.01           H  
ATOM   1067  N   ARG A  71       8.083  21.233  -3.525  1.00  1.13           N  
ATOM   1068  CA  ARG A  71       8.328  19.797  -3.661  1.00  1.13           C  
ATOM   1069  C   ARG A  71       9.800  19.389  -3.803  1.00  1.13           C  
ATOM   1070  O   ARG A  71      10.278  19.177  -4.921  1.00  1.13           O  
ATOM   1071  CB  ARG A  71       7.597  19.218  -4.857  1.00  1.13           C  
ATOM   1072  CG  ARG A  71       7.817  17.711  -5.036  1.00  1.13           C  
ATOM   1073  CD  ARG A  71       7.266  17.157  -6.327  1.00  1.13           C  
ATOM   1074  NE  ARG A  71       5.824  17.184  -6.404  1.00  1.13           N  
ATOM   1075  CZ  ARG A  71       5.112  16.534  -7.353  1.00  1.13           C  
ATOM   1076  NH1 ARG A  71       5.683  15.835  -8.253  1.00  1.13           N  
ATOM   1077  NH2 ARG A  71       3.830  16.571  -7.385  1.00  1.13           N  
ATOM   1078  H   ARG A  71       8.521  21.880  -4.168  1.00  1.13           H  
ATOM   1079  HA  ARG A  71       7.909  19.298  -2.793  1.00  1.13           H  
ATOM   1080 1HB  ARG A  71       6.529  19.380  -4.733  1.00  1.13           H  
ATOM   1081 2HB  ARG A  71       7.910  19.722  -5.771  1.00  1.13           H  
ATOM   1082 1HG  ARG A  71       8.887  17.502  -5.010  1.00  1.13           H  
ATOM   1083 2HG  ARG A  71       7.336  17.184  -4.206  1.00  1.13           H  
ATOM   1084 1HD  ARG A  71       7.657  17.738  -7.161  1.00  1.13           H  
ATOM   1085 2HD  ARG A  71       7.587  16.120  -6.436  1.00  1.13           H  
ATOM   1086  HE  ARG A  71       5.318  17.718  -5.716  1.00  1.13           H  
ATOM   1087 1HH1 ARG A  71       6.681  15.774  -8.284  1.00  1.13           H  
ATOM   1088 2HH1 ARG A  71       5.068  15.296  -8.893  1.00  1.13           H  
ATOM   1089 1HH2 ARG A  71       3.331  17.109  -6.698  1.00  1.13           H  
ATOM   1090 2HH2 ARG A  71       3.356  16.021  -8.124  1.00  1.13           H  
ATOM   1091  N   PRO A  72      10.564  19.275  -2.710  1.00  1.22           N  
ATOM   1092  CA  PRO A  72      11.932  18.800  -2.709  1.00  1.22           C  
ATOM   1093  C   PRO A  72      11.947  17.298  -2.997  1.00  1.22           C  
ATOM   1094  O   PRO A  72      12.033  16.444  -2.099  1.00  1.22           O  
ATOM   1095  CB  PRO A  72      12.429  19.202  -1.318  1.00  1.22           C  
ATOM   1096  CG  PRO A  72      11.209  19.216  -0.468  1.00  1.22           C  
ATOM   1097  CD  PRO A  72      10.108  19.759  -1.389  1.00  1.22           C  
ATOM   1098  HA  PRO A  72      12.494  19.337  -3.488  1.00  1.22           H  
ATOM   1099 1HB  PRO A  72      13.180  18.478  -0.970  1.00  1.22           H  
ATOM   1100 2HB  PRO A  72      12.926  20.183  -1.366  1.00  1.22           H  
ATOM   1101 1HG  PRO A  72      10.989  18.212  -0.085  1.00  1.22           H  
ATOM   1102 2HG  PRO A  72      11.389  19.868   0.391  1.00  1.22           H  
ATOM   1103 1HD  PRO A  72       9.155  19.361  -1.082  1.00  1.22           H  
ATOM   1104 2HD  PRO A  72      10.104  20.856  -1.371  1.00  1.22           H  
ATOM   1105  N   ASP A  73      11.815  17.016  -4.295  1.00  1.25           N  
ATOM   1106  CA  ASP A  73      11.705  15.690  -4.888  1.00  1.25           C  
ATOM   1107  C   ASP A  73      12.703  14.670  -4.373  1.00  1.25           C  
ATOM   1108  O   ASP A  73      12.335  13.541  -4.059  1.00  1.25           O  
ATOM   1109  CB  ASP A  73      11.863  15.803  -6.405  1.00  1.25           C  
ATOM   1110  CG  ASP A  73      13.192  16.515  -6.849  1.00  1.25           C  
ATOM   1111  OD1 ASP A  73      13.926  16.988  -5.990  1.00  1.25           O  
ATOM   1112  OD2 ASP A  73      13.453  16.557  -8.030  1.00  1.25           O  
ATOM   1113  H   ASP A  73      11.719  17.822  -4.914  1.00  1.25           H  
ATOM   1114  HA  ASP A  73      10.709  15.326  -4.672  1.00  1.25           H  
ATOM   1115 1HB  ASP A  73      11.843  14.806  -6.840  1.00  1.25           H  
ATOM   1116 2HB  ASP A  73      11.015  16.355  -6.816  1.00  1.25           H  
ATOM   1117  N   SER A  74      13.950  15.091  -4.226  1.00  1.20           N  
ATOM   1118  CA  SER A  74      15.049  14.230  -3.794  1.00  1.20           C  
ATOM   1119  C   SER A  74      14.848  13.638  -2.394  1.00  1.20           C  
ATOM   1120  O   SER A  74      15.502  12.656  -2.039  1.00  1.20           O  
ATOM   1121  CB  SER A  74      16.352  15.003  -3.822  1.00  1.20           C  
ATOM   1122  OG  SER A  74      16.359  15.998  -2.841  1.00  1.20           O  
ATOM   1123  H   SER A  74      14.132  16.046  -4.528  1.00  1.20           H  
ATOM   1124  HA  SER A  74      15.122  13.405  -4.503  1.00  1.20           H  
ATOM   1125 1HB  SER A  74      17.180  14.318  -3.656  1.00  1.20           H  
ATOM   1126 2HB  SER A  74      16.486  15.455  -4.806  1.00  1.20           H  
ATOM   1127  HG  SER A  74      15.944  15.597  -2.073  1.00  1.20           H  
ATOM   1128  N   LYS A  75      13.967  14.240  -1.588  1.00  1.09           N  
ATOM   1129  CA  LYS A  75      13.667  13.742  -0.252  1.00  1.09           C  
ATOM   1130  C   LYS A  75      12.274  13.119  -0.229  1.00  1.09           C  
ATOM   1131  O   LYS A  75      11.726  12.839   0.843  1.00  1.09           O  
ATOM   1132  CB  LYS A  75      13.732  14.867   0.785  1.00  1.09           C  
ATOM   1133  CG  LYS A  75      15.106  15.501   0.968  1.00  1.09           C  
ATOM   1134  CD  LYS A  75      15.077  16.568   2.063  1.00  1.09           C  
ATOM   1135  CE  LYS A  75      16.450  17.199   2.268  1.00  1.09           C  
ATOM   1136  NZ  LYS A  75      16.425  18.253   3.321  1.00  1.09           N  
ATOM   1137  H   LYS A  75      13.443  15.050  -1.923  1.00  1.09           H  
ATOM   1138  HA  LYS A  75      14.389  12.970   0.011  1.00  1.09           H  
ATOM   1139 1HB  LYS A  75      13.036  15.661   0.490  1.00  1.09           H  
ATOM   1140 2HB  LYS A  75      13.402  14.489   1.753  1.00  1.09           H  
ATOM   1141 1HG  LYS A  75      15.833  14.731   1.232  1.00  1.09           H  
ATOM   1142 2HG  LYS A  75      15.417  15.965   0.034  1.00  1.09           H  
ATOM   1143 1HD  LYS A  75      14.363  17.348   1.786  1.00  1.09           H  
ATOM   1144 2HD  LYS A  75      14.749  16.119   3.002  1.00  1.09           H  
ATOM   1145 1HE  LYS A  75      17.158  16.424   2.560  1.00  1.09           H  
ATOM   1146 2HE  LYS A  75      16.781  17.644   1.329  1.00  1.09           H  
ATOM   1147 1HZ  LYS A  75      17.350  18.645   3.427  1.00  1.09           H  
ATOM   1148 2HZ  LYS A  75      15.779  18.982   3.055  1.00  1.09           H  
ATOM   1149 3HZ  LYS A  75      16.130  17.846   4.197  1.00  1.09           H  
ATOM   1150  N   ASN A  76      11.651  13.014  -1.411  1.00  0.96           N  
ATOM   1151  CA  ASN A  76      10.287  12.518  -1.557  1.00  0.96           C  
ATOM   1152  C   ASN A  76       9.357  13.224  -0.590  1.00  0.96           C  
ATOM   1153  O   ASN A  76       8.519  12.586   0.048  1.00  0.96           O  
ATOM   1154  CB  ASN A  76      10.207  11.010  -1.410  1.00  0.96           C  
ATOM   1155  CG  ASN A  76      10.833  10.248  -2.574  1.00  0.96           C  
ATOM   1156  OD1 ASN A  76      10.718  10.640  -3.748  1.00  0.96           O  
ATOM   1157  ND2 ASN A  76      11.479   9.153  -2.260  1.00  0.96           N  
ATOM   1158  H   ASN A  76      12.143  13.258  -2.262  1.00  0.96           H  
ATOM   1159  HA  ASN A  76       9.948  12.764  -2.561  1.00  0.96           H  
ATOM   1160 1HB  ASN A  76      10.694  10.703  -0.484  1.00  0.96           H  
ATOM   1161 2HB  ASN A  76       9.175  10.712  -1.337  1.00  0.96           H  
ATOM   1162 1HD2 ASN A  76      11.905   8.600  -2.975  1.00  0.96           H  
ATOM   1163 2HD2 ASN A  76      11.538   8.866  -1.304  1.00  0.96           H  
ATOM   1164  N   THR A  77       9.522  14.540  -0.457  1.00  0.84           N  
ATOM   1165  CA  THR A  77       8.710  15.263   0.504  1.00  0.84           C  
ATOM   1166  C   THR A  77       8.010  16.453  -0.130  1.00  0.84           C  
ATOM   1167  O   THR A  77       8.557  17.118  -1.000  1.00  0.84           O  
ATOM   1168  CB  THR A  77       9.563  15.708   1.717  1.00  0.84           C  
ATOM   1169  OG1 THR A  77      10.172  14.538   2.340  1.00  0.84           O  
ATOM   1170  CG2 THR A  77       8.669  16.391   2.777  1.00  0.84           C  
ATOM   1171  H   THR A  77      10.234  15.032  -1.004  1.00  0.84           H  
ATOM   1172  HA  THR A  77       7.939  14.595   0.875  1.00  0.84           H  
ATOM   1173  HB  THR A  77      10.342  16.390   1.389  1.00  0.84           H  
ATOM   1174  HG1 THR A  77      10.698  14.005   1.691  1.00  0.84           H  
ATOM   1175 1HG2 THR A  77       9.279  16.678   3.627  1.00  0.84           H  
ATOM   1176 2HG2 THR A  77       8.195  17.270   2.365  1.00  0.84           H  
ATOM   1177 3HG2 THR A  77       7.905  15.699   3.109  1.00  0.84           H  
ATOM   1178  N   LEU A  78       6.758  16.648   0.242  1.00  0.75           N  
ATOM   1179  CA  LEU A  78       5.942  17.774  -0.200  1.00  0.75           C  
ATOM   1180  C   LEU A  78       5.698  18.707   0.996  1.00  0.75           C  
ATOM   1181  O   LEU A  78       5.419  18.234   2.103  1.00  0.75           O  
ATOM   1182  CB  LEU A  78       4.612  17.239  -0.722  1.00  0.75           C  
ATOM   1183  CG  LEU A  78       3.602  18.171  -1.289  1.00  0.75           C  
ATOM   1184  CD1 LEU A  78       4.054  18.655  -2.671  1.00  0.75           C  
ATOM   1185  CD2 LEU A  78       2.276  17.429  -1.278  1.00  0.75           C  
ATOM   1186  H   LEU A  78       6.364  15.991   0.916  1.00  0.75           H  
ATOM   1187  HA  LEU A  78       6.465  18.324  -0.982  1.00  0.75           H  
ATOM   1188 1HB  LEU A  78       4.835  16.515  -1.505  1.00  0.75           H  
ATOM   1189 2HB  LEU A  78       4.135  16.712   0.061  1.00  0.75           H  
ATOM   1190  HG  LEU A  78       3.527  19.055  -0.674  1.00  0.75           H  
ATOM   1191 1HD1 LEU A  78       3.311  19.334  -3.074  1.00  0.75           H  
ATOM   1192 2HD1 LEU A  78       5.007  19.172  -2.578  1.00  0.75           H  
ATOM   1193 3HD1 LEU A  78       4.165  17.804  -3.337  1.00  0.75           H  
ATOM   1194 1HD2 LEU A  78       1.477  18.048  -1.685  1.00  0.75           H  
ATOM   1195 2HD2 LEU A  78       2.389  16.556  -1.847  1.00  0.75           H  
ATOM   1196 3HD2 LEU A  78       2.032  17.152  -0.253  1.00  0.75           H  
ATOM   1197  N   TYR A  79       5.831  20.019   0.813  1.00  0.69           N  
ATOM   1198  CA  TYR A  79       5.558  20.934   1.929  1.00  0.69           C  
ATOM   1199  C   TYR A  79       4.519  21.996   1.628  1.00  0.69           C  
ATOM   1200  O   TYR A  79       4.525  22.603   0.562  1.00  0.69           O  
ATOM   1201  CB  TYR A  79       6.815  21.679   2.369  1.00  0.69           C  
ATOM   1202  CG  TYR A  79       7.907  20.867   3.004  1.00  0.69           C  
ATOM   1203  CD1 TYR A  79       8.855  20.225   2.243  1.00  0.69           C  
ATOM   1204  CD2 TYR A  79       7.974  20.809   4.379  1.00  0.69           C  
ATOM   1205  CE1 TYR A  79       9.870  19.523   2.873  1.00  0.69           C  
ATOM   1206  CE2 TYR A  79       8.984  20.115   4.998  1.00  0.69           C  
ATOM   1207  CZ  TYR A  79       9.927  19.474   4.252  1.00  0.69           C  
ATOM   1208  OH  TYR A  79      10.941  18.779   4.873  1.00  0.69           O  
ATOM   1209  H   TYR A  79       6.097  20.382  -0.102  1.00  0.69           H  
ATOM   1210  HA  TYR A  79       5.181  20.353   2.768  1.00  0.69           H  
ATOM   1211 1HB  TYR A  79       7.241  22.186   1.502  1.00  0.69           H  
ATOM   1212 2HB  TYR A  79       6.525  22.455   3.081  1.00  0.69           H  
ATOM   1213  HD1 TYR A  79       8.805  20.272   1.158  1.00  0.69           H  
ATOM   1214  HD2 TYR A  79       7.220  21.323   4.976  1.00  0.69           H  
ATOM   1215  HE1 TYR A  79      10.624  19.006   2.295  1.00  0.69           H  
ATOM   1216  HE2 TYR A  79       9.031  20.076   6.086  1.00  0.69           H  
ATOM   1217  HH  TYR A  79      10.830  18.836   5.826  1.00  0.69           H  
ATOM   1218  N   LEU A  80       3.688  22.283   2.625  1.00  0.65           N  
ATOM   1219  CA  LEU A  80       2.694  23.353   2.564  1.00  0.65           C  
ATOM   1220  C   LEU A  80       2.962  24.431   3.593  1.00  0.65           C  
ATOM   1221  O   LEU A  80       2.889  24.198   4.802  1.00  0.65           O  
ATOM   1222  CB  LEU A  80       1.270  22.792   2.751  1.00  0.65           C  
ATOM   1223  CG  LEU A  80       0.129  23.831   2.933  1.00  0.65           C  
ATOM   1224  CD1 LEU A  80      -0.010  24.674   1.743  1.00  0.65           C  
ATOM   1225  CD2 LEU A  80      -1.190  23.116   3.196  1.00  0.65           C  
ATOM   1226  H   LEU A  80       3.768  21.742   3.485  1.00  0.65           H  
ATOM   1227  HA  LEU A  80       2.749  23.819   1.581  1.00  0.65           H  
ATOM   1228 1HB  LEU A  80       1.026  22.265   1.859  1.00  0.65           H  
ATOM   1229 2HB  LEU A  80       1.256  22.099   3.583  1.00  0.65           H  
ATOM   1230  HG  LEU A  80       0.378  24.465   3.771  1.00  0.65           H  
ATOM   1231 1HD1 LEU A  80      -0.795  25.381   1.923  1.00  0.65           H  
ATOM   1232 2HD1 LEU A  80       0.922  25.204   1.539  1.00  0.65           H  
ATOM   1233 3HD1 LEU A  80      -0.269  24.040   0.910  1.00  0.65           H  
ATOM   1234 1HD2 LEU A  80      -1.983  23.855   3.343  1.00  0.65           H  
ATOM   1235 2HD2 LEU A  80      -1.434  22.492   2.348  1.00  0.65           H  
ATOM   1236 3HD2 LEU A  80      -1.103  22.508   4.071  1.00  0.65           H  
ATOM   1237  N   GLN A  81       3.264  25.624   3.106  1.00  0.63           N  
ATOM   1238  CA  GLN A  81       3.559  26.757   3.962  1.00  0.63           C  
ATOM   1239  C   GLN A  81       2.392  27.723   3.951  1.00  0.63           C  
ATOM   1240  O   GLN A  81       2.045  28.281   2.907  1.00  0.63           O  
ATOM   1241  CB  GLN A  81       4.812  27.479   3.489  1.00  0.63           C  
ATOM   1242  CG  GLN A  81       5.150  28.706   4.313  1.00  0.63           C  
ATOM   1243  CD  GLN A  81       5.681  28.372   5.699  1.00  0.63           C  
ATOM   1244  OE1 GLN A  81       6.764  27.773   5.809  1.00  0.63           O  
ATOM   1245  NE2 GLN A  81       4.941  28.731   6.737  1.00  0.63           N  
ATOM   1246  H   GLN A  81       3.315  25.758   2.099  1.00  0.63           H  
ATOM   1247  HA  GLN A  81       3.703  26.412   4.983  1.00  0.63           H  
ATOM   1248 1HB  GLN A  81       5.660  26.796   3.524  1.00  0.63           H  
ATOM   1249 2HB  GLN A  81       4.680  27.788   2.451  1.00  0.63           H  
ATOM   1250 1HG  GLN A  81       5.913  29.277   3.786  1.00  0.63           H  
ATOM   1251 2HG  GLN A  81       4.247  29.314   4.430  1.00  0.63           H  
ATOM   1252 1HE2 GLN A  81       5.240  28.530   7.668  1.00  0.63           H  
ATOM   1253 2HE2 GLN A  81       4.054  29.182   6.573  1.00  0.63           H  
ATOM   1254  N   MET A  82       1.744  27.892   5.090  1.00  0.62           N  
ATOM   1255  CA  MET A  82       0.586  28.760   5.122  1.00  0.62           C  
ATOM   1256  C   MET A  82       0.903  30.046   5.852  1.00  0.62           C  
ATOM   1257  O   MET A  82       1.312  30.016   7.016  1.00  0.62           O  
ATOM   1258  CB  MET A  82      -0.540  28.050   5.814  1.00  0.62           C  
ATOM   1259  CG  MET A  82      -0.866  26.717   5.204  1.00  0.62           C  
ATOM   1260  SD  MET A  82      -2.235  25.911   5.985  1.00  0.62           S  
ATOM   1261  CE  MET A  82      -1.540  25.356   7.502  1.00  0.62           C  
ATOM   1262  H   MET A  82       2.042  27.408   5.935  1.00  0.62           H  
ATOM   1263  HA  MET A  82       0.292  29.013   4.106  1.00  0.62           H  
ATOM   1264 1HB  MET A  82      -0.292  27.899   6.864  1.00  0.62           H  
ATOM   1265 2HB  MET A  82      -1.418  28.672   5.753  1.00  0.62           H  
ATOM   1266 1HG  MET A  82      -1.069  26.819   4.148  1.00  0.62           H  
ATOM   1267 2HG  MET A  82       0.005  26.080   5.325  1.00  0.62           H  
ATOM   1268 1HE  MET A  82      -2.303  24.843   8.072  1.00  0.62           H  
ATOM   1269 2HE  MET A  82      -0.714  24.677   7.294  1.00  0.62           H  
ATOM   1270 3HE  MET A  82      -1.178  26.211   8.066  1.00  0.62           H  
ATOM   1271  N   ASN A  83       0.737  31.175   5.164  1.00  0.61           N  
ATOM   1272  CA  ASN A  83       0.989  32.487   5.749  1.00  0.61           C  
ATOM   1273  C   ASN A  83      -0.317  33.217   6.024  1.00  0.61           C  
ATOM   1274  O   ASN A  83      -1.339  32.912   5.406  1.00  0.61           O  
ATOM   1275  CB  ASN A  83       1.899  33.301   4.844  1.00  0.61           C  
ATOM   1276  CG  ASN A  83       3.322  32.746   4.774  1.00  0.61           C  
ATOM   1277  OD1 ASN A  83       3.953  32.407   5.800  1.00  0.61           O  
ATOM   1278  ND2 ASN A  83       3.833  32.646   3.569  1.00  0.61           N  
ATOM   1279  H   ASN A  83       0.434  31.147   4.188  1.00  0.61           H  
ATOM   1280  HA  ASN A  83       1.482  32.353   6.709  1.00  0.61           H  
ATOM   1281 1HB  ASN A  83       1.479  33.321   3.835  1.00  0.61           H  
ATOM   1282 2HB  ASN A  83       1.937  34.330   5.201  1.00  0.61           H  
ATOM   1283 1HD2 ASN A  83       4.759  32.293   3.441  1.00  0.61           H  
ATOM   1284 2HD2 ASN A  83       3.292  32.924   2.771  1.00  0.61           H  
ATOM   1285  N   SER A  84      -0.279  34.186   6.941  1.00  0.62           N  
ATOM   1286  CA  SER A  84      -1.441  35.012   7.258  1.00  0.62           C  
ATOM   1287  C   SER A  84      -2.667  34.164   7.592  1.00  0.62           C  
ATOM   1288  O   SER A  84      -3.754  34.382   7.048  1.00  0.62           O  
ATOM   1289  CB  SER A  84      -1.753  35.936   6.097  1.00  0.62           C  
ATOM   1290  OG  SER A  84      -0.673  36.791   5.827  1.00  0.62           O  
ATOM   1291  H   SER A  84       0.586  34.353   7.442  1.00  0.62           H  
ATOM   1292  HA  SER A  84      -1.197  35.616   8.134  1.00  0.62           H  
ATOM   1293 1HB  SER A  84      -1.993  35.354   5.208  1.00  0.62           H  
ATOM   1294 2HB  SER A  84      -2.632  36.530   6.341  1.00  0.62           H  
ATOM   1295  HG  SER A  84      -0.526  37.294   6.632  1.00  0.62           H  
ATOM   1296  N   LEU A  85      -2.482  33.200   8.492  1.00  0.62           N  
ATOM   1297  CA  LEU A  85      -3.555  32.290   8.879  1.00  0.62           C  
ATOM   1298  C   LEU A  85      -4.751  32.989   9.499  1.00  0.62           C  
ATOM   1299  O   LEU A  85      -4.624  33.945  10.263  1.00  0.62           O  
ATOM   1300  CB  LEU A  85      -2.996  31.195   9.792  1.00  0.62           C  
ATOM   1301  CG  LEU A  85      -2.132  30.145   9.043  1.00  0.62           C  
ATOM   1302  CD1 LEU A  85      -1.432  29.233   9.993  1.00  0.62           C  
ATOM   1303  CD2 LEU A  85      -3.069  29.318   8.177  1.00  0.62           C  
ATOM   1304  H   LEU A  85      -1.555  33.094   8.911  1.00  0.62           H  
ATOM   1305  HA  LEU A  85      -3.911  31.796   7.973  1.00  0.62           H  
ATOM   1306 1HB  LEU A  85      -2.375  31.659  10.561  1.00  0.62           H  
ATOM   1307 2HB  LEU A  85      -3.823  30.686  10.272  1.00  0.62           H  
ATOM   1308  HG  LEU A  85      -1.378  30.651   8.428  1.00  0.62           H  
ATOM   1309 1HD1 LEU A  85      -0.857  28.516   9.422  1.00  0.62           H  
ATOM   1310 2HD1 LEU A  85      -0.763  29.816  10.631  1.00  0.62           H  
ATOM   1311 3HD1 LEU A  85      -2.169  28.713  10.594  1.00  0.62           H  
ATOM   1312 1HD2 LEU A  85      -2.524  28.572   7.655  1.00  0.62           H  
ATOM   1313 2HD2 LEU A  85      -3.807  28.830   8.813  1.00  0.62           H  
ATOM   1314 3HD2 LEU A  85      -3.582  29.968   7.463  1.00  0.62           H  
ATOM   1315  N   ARG A  86      -5.930  32.507   9.148  1.00  0.63           N  
ATOM   1316  CA  ARG A  86      -7.196  33.047   9.625  1.00  0.63           C  
ATOM   1317  C   ARG A  86      -7.894  32.025  10.499  1.00  0.63           C  
ATOM   1318  O   ARG A  86      -7.634  30.833  10.388  1.00  0.63           O  
ATOM   1319  CB  ARG A  86      -8.094  33.387   8.436  1.00  0.63           C  
ATOM   1320  CG  ARG A  86      -7.546  34.453   7.509  1.00  0.63           C  
ATOM   1321  CD  ARG A  86      -8.406  34.638   6.304  1.00  0.63           C  
ATOM   1322  NE  ARG A  86      -9.729  35.165   6.625  1.00  0.63           N  
ATOM   1323  CZ  ARG A  86     -10.006  36.473   6.797  1.00  0.63           C  
ATOM   1324  NH1 ARG A  86      -9.044  37.373   6.704  1.00  0.63           N  
ATOM   1325  NH2 ARG A  86     -11.244  36.851   7.056  1.00  0.63           N  
ATOM   1326  H   ARG A  86      -5.957  31.728   8.483  1.00  0.63           H  
ATOM   1327  HA  ARG A  86      -7.004  33.948  10.209  1.00  0.63           H  
ATOM   1328 1HB  ARG A  86      -8.248  32.484   7.838  1.00  0.63           H  
ATOM   1329 2HB  ARG A  86      -9.070  33.717   8.789  1.00  0.63           H  
ATOM   1330 1HG  ARG A  86      -7.480  35.401   8.039  1.00  0.63           H  
ATOM   1331 2HG  ARG A  86      -6.548  34.156   7.169  1.00  0.63           H  
ATOM   1332 1HD  ARG A  86      -7.920  35.329   5.617  1.00  0.63           H  
ATOM   1333 2HD  ARG A  86      -8.536  33.673   5.810  1.00  0.63           H  
ATOM   1334  HE  ARG A  86     -10.521  34.498   6.695  1.00  0.63           H  
ATOM   1335 1HH1 ARG A  86      -8.096  37.080   6.506  1.00  0.63           H  
ATOM   1336 2HH1 ARG A  86      -9.254  38.352   6.833  1.00  0.63           H  
ATOM   1337 1HH2 ARG A  86     -11.981  36.145   7.117  1.00  0.63           H  
ATOM   1338 2HH2 ARG A  86     -11.460  37.826   7.185  1.00  0.63           H  
ATOM   1339  N   ALA A  87      -8.835  32.451  11.333  1.00  0.63           N  
ATOM   1340  CA  ALA A  87      -9.581  31.493  12.161  1.00  0.63           C  
ATOM   1341  C   ALA A  87     -10.258  30.437  11.272  1.00  0.63           C  
ATOM   1342  O   ALA A  87     -10.362  29.255  11.623  1.00  0.63           O  
ATOM   1343  CB  ALA A  87     -10.604  32.221  13.005  1.00  0.63           C  
ATOM   1344  H   ALA A  87      -9.032  33.440  11.410  1.00  0.63           H  
ATOM   1345  HA  ALA A  87      -8.883  30.991  12.825  1.00  0.63           H  
ATOM   1346 1HB  ALA A  87     -11.135  31.500  13.629  1.00  0.63           H  
ATOM   1347 2HB  ALA A  87     -10.100  32.949  13.641  1.00  0.63           H  
ATOM   1348 3HB  ALA A  87     -11.315  32.732  12.357  1.00  0.63           H  
ATOM   1349  N   GLU A  88     -10.645  30.885  10.075  1.00  0.62           N  
ATOM   1350  CA  GLU A  88     -11.317  30.124   9.028  1.00  0.62           C  
ATOM   1351  C   GLU A  88     -10.458  28.979   8.471  1.00  0.62           C  
ATOM   1352  O   GLU A  88     -10.977  28.082   7.809  1.00  0.62           O  
ATOM   1353  CB  GLU A  88     -11.732  31.073   7.898  1.00  0.62           C  
ATOM   1354  CG  GLU A  88     -12.827  32.057   8.302  1.00  0.62           C  
ATOM   1355  CD  GLU A  88     -13.205  33.047   7.218  1.00  0.62           C  
ATOM   1356  OE1 GLU A  88     -12.326  33.620   6.598  1.00  0.62           O  
ATOM   1357  OE2 GLU A  88     -14.382  33.229   7.010  1.00  0.62           O  
ATOM   1358  H   GLU A  88     -10.479  31.861   9.891  1.00  0.62           H  
ATOM   1359  HA  GLU A  88     -12.219  29.687   9.455  1.00  0.62           H  
ATOM   1360 1HB  GLU A  88     -10.863  31.647   7.568  1.00  0.62           H  
ATOM   1361 2HB  GLU A  88     -12.089  30.495   7.047  1.00  0.62           H  
ATOM   1362 1HG  GLU A  88     -13.714  31.491   8.585  1.00  0.62           H  
ATOM   1363 2HG  GLU A  88     -12.488  32.605   9.182  1.00  0.62           H  
ATOM   1364  N   ASP A  89      -9.143  29.019   8.714  1.00  0.61           N  
ATOM   1365  CA  ASP A  89      -8.232  27.993   8.223  1.00  0.61           C  
ATOM   1366  C   ASP A  89      -8.152  26.789   9.174  1.00  0.61           C  
ATOM   1367  O   ASP A  89      -7.431  25.822   8.896  1.00  0.61           O  
ATOM   1368  CB  ASP A  89      -6.819  28.573   8.021  1.00  0.61           C  
ATOM   1369  CG  ASP A  89      -6.629  29.568   6.830  1.00  0.61           C  
ATOM   1370  OD1 ASP A  89      -6.982  29.287   5.690  1.00  0.61           O  
ATOM   1371  OD2 ASP A  89      -6.146  30.650   7.083  1.00  0.61           O  
ATOM   1372  H   ASP A  89      -8.754  29.765   9.286  1.00  0.61           H  
ATOM   1373  HA  ASP A  89      -8.614  27.642   7.272  1.00  0.61           H  
ATOM   1374 1HB  ASP A  89      -6.529  29.089   8.935  1.00  0.61           H  
ATOM   1375 2HB  ASP A  89      -6.114  27.757   7.891  1.00  0.61           H  
ATOM   1376  N   THR A  90      -8.865  26.850  10.305  1.00  0.60           N  
ATOM   1377  CA  THR A  90      -8.895  25.737  11.250  1.00  0.60           C  
ATOM   1378  C   THR A  90      -9.478  24.482  10.590  1.00  0.60           C  
ATOM   1379  O   THR A  90     -10.530  24.537   9.948  1.00  0.60           O  
ATOM   1380  CB  THR A  90      -9.737  26.086  12.494  1.00  0.60           C  
ATOM   1381  OG1 THR A  90      -9.169  27.236  13.172  1.00  0.60           O  
ATOM   1382  CG2 THR A  90      -9.879  24.890  13.453  1.00  0.60           C  
ATOM   1383  H   THR A  90      -9.421  27.680  10.525  1.00  0.60           H  
ATOM   1384  HA  THR A  90      -7.875  25.522  11.561  1.00  0.60           H  
ATOM   1385  HB  THR A  90     -10.736  26.364  12.164  1.00  0.60           H  
ATOM   1386  HG1 THR A  90      -9.442  28.048  12.668  1.00  0.60           H  
ATOM   1387 1HG2 THR A  90     -10.499  25.182  14.298  1.00  0.60           H  
ATOM   1388 2HG2 THR A  90     -10.354  24.063  12.929  1.00  0.60           H  
ATOM   1389 3HG2 THR A  90      -8.932  24.566  13.807  1.00  0.60           H  
ATOM   1390  N   GLY A  91      -8.810  23.346  10.763  1.00  0.59           N  
ATOM   1391  CA  GLY A  91      -9.317  22.103  10.185  1.00  0.59           C  
ATOM   1392  C   GLY A  91      -8.243  21.049   9.989  1.00  0.59           C  
ATOM   1393  O   GLY A  91      -7.089  21.232  10.394  1.00  0.59           O  
ATOM   1394  H   GLY A  91      -7.951  23.361  11.313  1.00  0.59           H  
ATOM   1395 1HA  GLY A  91     -10.094  21.703  10.830  1.00  0.59           H  
ATOM   1396 2HA  GLY A  91      -9.780  22.319   9.223  1.00  0.59           H  
ATOM   1397  N   THR A  92      -8.629  19.928   9.382  1.00  0.59           N  
ATOM   1398  CA  THR A  92      -7.663  18.864   9.161  1.00  0.59           C  
ATOM   1399  C   THR A  92      -7.145  18.953   7.735  1.00  0.59           C  
ATOM   1400  O   THR A  92      -7.913  19.057   6.781  1.00  0.59           O  
ATOM   1401  CB  THR A  92      -8.257  17.467   9.417  1.00  0.59           C  
ATOM   1402  OG1 THR A  92      -8.719  17.385  10.775  1.00  0.59           O  
ATOM   1403  CG2 THR A  92      -7.161  16.394   9.211  1.00  0.59           C  
ATOM   1404  H   THR A  92      -9.594  19.811   9.071  1.00  0.59           H  
ATOM   1405  HA  THR A  92      -6.827  19.003   9.833  1.00  0.59           H  
ATOM   1406  HB  THR A  92      -9.090  17.289   8.734  1.00  0.59           H  
ATOM   1407  HG1 THR A  92      -9.071  16.507  10.934  1.00  0.59           H  
ATOM   1408 1HG2 THR A  92      -7.576  15.409   9.404  1.00  0.59           H  
ATOM   1409 2HG2 THR A  92      -6.780  16.432   8.194  1.00  0.59           H  
ATOM   1410 3HG2 THR A  92      -6.345  16.573   9.899  1.00  0.59           H  
ATOM   1411  N   TYR A  93      -5.836  18.953   7.604  1.00  0.62           N  
ATOM   1412  CA  TYR A  93      -5.190  19.051   6.310  1.00  0.62           C  
ATOM   1413  C   TYR A  93      -4.713  17.699   5.901  1.00  0.62           C  
ATOM   1414  O   TYR A  93      -4.237  16.938   6.740  1.00  0.62           O  
ATOM   1415  CB  TYR A  93      -4.029  20.018   6.408  1.00  0.62           C  
ATOM   1416  CG  TYR A  93      -4.470  21.432   6.543  1.00  0.62           C  
ATOM   1417  CD1 TYR A  93      -5.005  21.887   7.738  1.00  0.62           C  
ATOM   1418  CD2 TYR A  93      -4.308  22.290   5.491  1.00  0.62           C  
ATOM   1419  CE1 TYR A  93      -5.416  23.189   7.840  1.00  0.62           C  
ATOM   1420  CE2 TYR A  93      -4.698  23.593   5.610  1.00  0.62           C  
ATOM   1421  CZ  TYR A  93      -5.259  24.039   6.783  1.00  0.62           C  
ATOM   1422  OH  TYR A  93      -5.686  25.339   6.898  1.00  0.62           O  
ATOM   1423  H   TYR A  93      -5.273  18.855   8.445  1.00  0.62           H  
ATOM   1424  HA  TYR A  93      -5.905  19.404   5.570  1.00  0.62           H  
ATOM   1425 1HB  TYR A  93      -3.431  19.763   7.279  1.00  0.62           H  
ATOM   1426 2HB  TYR A  93      -3.395  19.930   5.523  1.00  0.62           H  
ATOM   1427  HD1 TYR A  93      -5.130  21.207   8.586  1.00  0.62           H  
ATOM   1428  HD2 TYR A  93      -3.869  21.928   4.561  1.00  0.62           H  
ATOM   1429  HE1 TYR A  93      -5.874  23.556   8.752  1.00  0.62           H  
ATOM   1430  HE2 TYR A  93      -4.577  24.277   4.773  1.00  0.62           H  
ATOM   1431  HH  TYR A  93      -6.233  25.432   7.713  1.00  0.62           H  
ATOM   1432  N   PHE A  94      -4.826  17.394   4.619  1.00  0.68           N  
ATOM   1433  CA  PHE A  94      -4.342  16.110   4.164  1.00  0.68           C  
ATOM   1434  C   PHE A  94      -3.500  16.276   2.918  1.00  0.68           C  
ATOM   1435  O   PHE A  94      -3.753  17.132   2.068  1.00  0.68           O  
ATOM   1436  CB  PHE A  94      -5.494  15.170   3.804  1.00  0.68           C  
ATOM   1437  CG  PHE A  94      -6.527  14.959   4.858  1.00  0.68           C  
ATOM   1438  CD1 PHE A  94      -7.590  15.866   4.953  1.00  0.68           C  
ATOM   1439  CD2 PHE A  94      -6.497  13.874   5.710  1.00  0.68           C  
ATOM   1440  CE1 PHE A  94      -8.583  15.694   5.869  1.00  0.68           C  
ATOM   1441  CE2 PHE A  94      -7.500  13.698   6.642  1.00  0.68           C  
ATOM   1442  CZ  PHE A  94      -8.550  14.609   6.717  1.00  0.68           C  
ATOM   1443  H   PHE A  94      -5.251  18.060   3.978  1.00  0.68           H  
ATOM   1444  HA  PHE A  94      -3.721  15.660   4.933  1.00  0.68           H  
ATOM   1445 1HB  PHE A  94      -5.962  15.485   2.935  1.00  0.68           H  
ATOM   1446 2HB  PHE A  94      -5.062  14.192   3.576  1.00  0.68           H  
ATOM   1447  HD1 PHE A  94      -7.624  16.724   4.284  1.00  0.68           H  
ATOM   1448  HD2 PHE A  94      -5.675  13.150   5.639  1.00  0.68           H  
ATOM   1449  HE1 PHE A  94      -9.397  16.414   5.925  1.00  0.68           H  
ATOM   1450  HE2 PHE A  94      -7.470  12.838   7.314  1.00  0.68           H  
ATOM   1451  HZ  PHE A  94      -9.344  14.468   7.449  1.00  0.68           H  
ATOM   1452  N   CYS A  95      -2.554  15.388   2.792  1.00  0.80           N  
ATOM   1453  CA  CYS A  95      -1.702  15.218   1.636  1.00  0.80           C  
ATOM   1454  C   CYS A  95      -2.256  14.095   0.807  1.00  0.80           C  
ATOM   1455  O   CYS A  95      -2.673  13.056   1.337  1.00  0.80           O  
ATOM   1456  CB  CYS A  95      -0.297  14.912   2.072  1.00  0.80           C  
ATOM   1457  SG  CYS A  95       0.900  14.559   0.821  1.00  0.80           S  
ATOM   1458  H   CYS A  95      -2.397  14.773   3.585  1.00  0.80           H  
ATOM   1459  HA  CYS A  95      -1.701  16.138   1.049  1.00  0.80           H  
ATOM   1460 1HB  CYS A  95       0.057  15.757   2.651  1.00  0.80           H  
ATOM   1461 2HB  CYS A  95      -0.327  14.054   2.737  1.00  0.80           H  
ATOM   1462  N   ALA A  96      -2.299  14.301  -0.490  1.00  1.03           N  
ATOM   1463  CA  ALA A  96      -2.814  13.267  -1.350  1.00  1.03           C  
ATOM   1464  C   ALA A  96      -2.037  13.160  -2.640  1.00  1.03           C  
ATOM   1465  O   ALA A  96      -1.421  14.120  -3.111  1.00  1.03           O  
ATOM   1466  CB  ALA A  96      -4.278  13.530  -1.648  1.00  1.03           C  
ATOM   1467  H   ALA A  96      -1.992  15.196  -0.867  1.00  1.03           H  
ATOM   1468  HA  ALA A  96      -2.723  12.326  -0.826  1.00  1.03           H  
ATOM   1469 1HB  ALA A  96      -4.677  12.720  -2.265  1.00  1.03           H  
ATOM   1470 2HB  ALA A  96      -4.810  13.577  -0.715  1.00  1.03           H  
ATOM   1471 3HB  ALA A  96      -4.383  14.474  -2.168  1.00  1.03           H  
ATOM   1472  N   ARG A  97      -2.085  11.974  -3.227  1.00  1.42           N  
ATOM   1473  CA  ARG A  97      -1.450  11.730  -4.504  1.00  1.42           C  
ATOM   1474  C   ARG A  97      -2.411  11.280  -5.585  1.00  1.42           C  
ATOM   1475  O   ARG A  97      -3.149  10.306  -5.410  1.00  1.42           O  
ATOM   1476  CB  ARG A  97      -0.357  10.688  -4.410  1.00  1.42           C  
ATOM   1477  CG  ARG A  97       0.295  10.464  -5.766  1.00  1.42           C  
ATOM   1478  CD  ARG A  97      -0.221   9.250  -6.439  1.00  1.42           C  
ATOM   1479  NE  ARG A  97       0.466   8.043  -6.038  1.00  1.42           N  
ATOM   1480  CZ  ARG A  97      -0.071   6.812  -6.073  1.00  1.42           C  
ATOM   1481  NH1 ARG A  97      -1.326   6.645  -6.412  1.00  1.42           N  
ATOM   1482  NH2 ARG A  97       0.670   5.782  -5.771  1.00  1.42           N  
ATOM   1483  H   ARG A  97      -2.586  11.224  -2.759  1.00  1.42           H  
ATOM   1484  HA  ARG A  97      -0.989  12.657  -4.832  1.00  1.42           H  
ATOM   1485 1HB  ARG A  97       0.382  10.985  -3.687  1.00  1.42           H  
ATOM   1486 2HB  ARG A  97      -0.778   9.742  -4.078  1.00  1.42           H  
ATOM   1487 1HG  ARG A  97       0.097  11.316  -6.401  1.00  1.42           H  
ATOM   1488 2HG  ARG A  97       1.329  10.374  -5.682  1.00  1.42           H  
ATOM   1489 1HD  ARG A  97      -1.280   9.132  -6.209  1.00  1.42           H  
ATOM   1490 2HD  ARG A  97      -0.100   9.358  -7.506  1.00  1.42           H  
ATOM   1491  HE  ARG A  97       1.444   8.127  -5.773  1.00  1.42           H  
ATOM   1492 1HH1 ARG A  97      -1.894   7.452  -6.625  1.00  1.42           H  
ATOM   1493 2HH1 ARG A  97      -1.728   5.715  -6.440  1.00  1.42           H  
ATOM   1494 1HH2 ARG A  97       1.644   5.938  -5.533  1.00  1.42           H  
ATOM   1495 2HH2 ARG A  97       0.280   4.851  -5.799  1.00  1.42           H  
ATOM   1496  N   GLY A  98      -2.406  12.028  -6.692  1.00  2.05           N  
ATOM   1497  CA  GLY A  98      -3.199  11.737  -7.871  1.00  2.05           C  
ATOM   1498  C   GLY A  98      -2.422  10.761  -8.745  1.00  2.05           C  
ATOM   1499  O   GLY A  98      -1.258  11.002  -9.113  1.00  2.05           O  
ATOM   1500  H   GLY A  98      -1.774  12.812  -6.729  1.00  2.05           H  
ATOM   1501 1HA  GLY A  98      -4.152  11.312  -7.583  1.00  2.05           H  
ATOM   1502 2HA  GLY A  98      -3.399  12.655  -8.421  1.00  2.05           H  
ATOM   1503  N   LEU A  99      -3.073   9.659  -9.097  1.00  2.97           N  
ATOM   1504  CA  LEU A  99      -2.428   8.618  -9.894  1.00  2.97           C  
ATOM   1505  C   LEU A  99      -2.219   9.007 -11.347  1.00  2.97           C  
ATOM   1506  O   LEU A  99      -1.138   8.836 -11.910  1.00  2.97           O  
ATOM   1507  CB  LEU A  99      -3.281   7.351  -9.878  1.00  2.97           C  
ATOM   1508  CG  LEU A  99      -2.723   6.187 -10.679  1.00  2.97           C  
ATOM   1509  CD1 LEU A  99      -1.400   5.774 -10.073  1.00  2.97           C  
ATOM   1510  CD2 LEU A  99      -3.725   5.050 -10.690  1.00  2.97           C  
ATOM   1511  H   LEU A  99      -4.038   9.532  -8.758  1.00  2.97           H  
ATOM   1512  HA  LEU A  99      -1.460   8.400  -9.449  1.00  2.97           H  
ATOM   1513 1HB  LEU A  99      -3.373   7.030  -8.854  1.00  2.97           H  
ATOM   1514 2HB  LEU A  99      -4.277   7.586 -10.252  1.00  2.97           H  
ATOM   1515  HG  LEU A  99      -2.526   6.502 -11.691  1.00  2.97           H  
ATOM   1516 1HD1 LEU A  99      -0.977   4.951 -10.647  1.00  2.97           H  
ATOM   1517 2HD1 LEU A  99      -0.712   6.620 -10.090  1.00  2.97           H  
ATOM   1518 3HD1 LEU A  99      -1.558   5.455  -9.046  1.00  2.97           H  
ATOM   1519 1HD2 LEU A  99      -3.320   4.216 -11.265  1.00  2.97           H  
ATOM   1520 2HD2 LEU A  99      -3.914   4.729  -9.663  1.00  2.97           H  
ATOM   1521 3HD2 LEU A  99      -4.645   5.389 -11.151  1.00  2.97           H  
ATOM   1522  N   LEU A 100      -3.290   9.470 -11.955  1.00  4.10           N  
ATOM   1523  CA  LEU A 100      -3.337   9.789 -13.368  1.00  4.10           C  
ATOM   1524  C   LEU A 100      -3.610  11.258 -13.596  1.00  4.10           C  
ATOM   1525  O   LEU A 100      -4.092  11.957 -12.704  1.00  4.10           O  
ATOM   1526  CB  LEU A 100      -4.461   9.008 -14.043  1.00  4.10           C  
ATOM   1527  CG  LEU A 100      -4.461   7.516 -13.872  1.00  4.10           C  
ATOM   1528  CD1 LEU A 100      -5.717   6.973 -14.506  1.00  4.10           C  
ATOM   1529  CD2 LEU A 100      -3.216   6.925 -14.493  1.00  4.10           C  
ATOM   1530  H   LEU A 100      -4.127   9.603 -11.406  1.00  4.10           H  
ATOM   1531  HA  LEU A 100      -2.380   9.537 -13.823  1.00  4.10           H  
ATOM   1532 1HB  LEU A 100      -5.405   9.372 -13.660  1.00  4.10           H  
ATOM   1533 2HB  LEU A 100      -4.420   9.208 -15.113  1.00  4.10           H  
ATOM   1534  HG  LEU A 100      -4.493   7.275 -12.822  1.00  4.10           H  
ATOM   1535 1HD1 LEU A 100      -5.760   5.892 -14.379  1.00  4.10           H  
ATOM   1536 2HD1 LEU A 100      -6.587   7.427 -14.030  1.00  4.10           H  
ATOM   1537 3HD1 LEU A 100      -5.722   7.214 -15.567  1.00  4.10           H  
ATOM   1538 1HD2 LEU A 100      -3.225   5.842 -14.364  1.00  4.10           H  
ATOM   1539 2HD2 LEU A 100      -3.191   7.166 -15.556  1.00  4.10           H  
ATOM   1540 3HD2 LEU A 100      -2.330   7.340 -14.009  1.00  4.10           H  
ATOM   1541  N   GLU A 101      -3.359  11.715 -14.824  1.00  5.19           N  
ATOM   1542  CA  GLU A 101      -3.805  13.045 -15.243  1.00  5.19           C  
ATOM   1543  C   GLU A 101      -5.347  13.051 -15.376  1.00  5.19           C  
ATOM   1544  O   GLU A 101      -5.992  14.100 -15.414  1.00  5.19           O  
ATOM   1545  CB  GLU A 101      -3.130  13.430 -16.566  1.00  5.19           C  
ATOM   1546  CG  GLU A 101      -3.511  12.582 -17.789  1.00  5.19           C  
ATOM   1547  CD  GLU A 101      -2.702  11.297 -17.906  1.00  5.19           C  
ATOM   1548  OE1 GLU A 101      -2.167  10.860 -16.910  1.00  5.19           O  
ATOM   1549  OE2 GLU A 101      -2.618  10.762 -18.990  1.00  5.19           O  
ATOM   1550  H   GLU A 101      -2.898  11.114 -15.492  1.00  5.19           H  
ATOM   1551  HA  GLU A 101      -3.522  13.769 -14.478  1.00  5.19           H  
ATOM   1552 1HB  GLU A 101      -3.351  14.471 -16.796  1.00  5.19           H  
ATOM   1553 2HB  GLU A 101      -2.061  13.343 -16.457  1.00  5.19           H  
ATOM   1554 1HG  GLU A 101      -4.565  12.343 -17.756  1.00  5.19           H  
ATOM   1555 2HG  GLU A 101      -3.342  13.180 -18.681  1.00  5.19           H  
ATOM   1556  N   TRP A 102      -5.902  11.841 -15.448  1.00  5.86           N  
ATOM   1557  CA  TRP A 102      -7.316  11.532 -15.545  1.00  5.86           C  
ATOM   1558  C   TRP A 102      -7.931  11.408 -14.167  1.00  5.86           C  
ATOM   1559  O   TRP A 102      -7.295  10.930 -13.235  1.00  5.86           O  
ATOM   1560  CB  TRP A 102      -7.518  10.199 -16.258  1.00  5.86           C  
ATOM   1561  CG  TRP A 102      -7.125  10.233 -17.663  1.00  5.86           C  
ATOM   1562  CD1 TRP A 102      -5.945   9.810 -18.185  1.00  5.86           C  
ATOM   1563  CD2 TRP A 102      -7.904  10.726 -18.767  1.00  5.86           C  
ATOM   1564  NE1 TRP A 102      -5.932  10.010 -19.538  1.00  5.86           N  
ATOM   1565  CE2 TRP A 102      -7.124  10.571 -19.914  1.00  5.86           C  
ATOM   1566  CE3 TRP A 102      -9.185  11.284 -18.874  1.00  5.86           C  
ATOM   1567  CZ2 TRP A 102      -7.577  10.953 -21.165  1.00  5.86           C  
ATOM   1568  CZ3 TRP A 102      -9.641  11.668 -20.127  1.00  5.86           C  
ATOM   1569  CH2 TRP A 102      -8.857  11.507 -21.245  1.00  5.86           C  
ATOM   1570  H   TRP A 102      -5.258  11.069 -15.427  1.00  5.86           H  
ATOM   1571  HA  TRP A 102      -7.817  12.330 -16.092  1.00  5.86           H  
ATOM   1572 1HB  TRP A 102      -6.943   9.430 -15.759  1.00  5.86           H  
ATOM   1573 2HB  TRP A 102      -8.565   9.909 -16.200  1.00  5.86           H  
ATOM   1574  HD1 TRP A 102      -5.122   9.382 -17.613  1.00  5.86           H  
ATOM   1575  HE1 TRP A 102      -5.158   9.783 -20.152  1.00  5.86           H  
ATOM   1576  HE3 TRP A 102      -9.808  11.414 -17.990  1.00  5.86           H  
ATOM   1577  HZ2 TRP A 102      -6.969  10.835 -22.062  1.00  5.86           H  
ATOM   1578  HZ3 TRP A 102     -10.638  12.102 -20.204  1.00  5.86           H  
ATOM   1579  HH2 TRP A 102      -9.245  11.820 -22.214  1.00  5.86           H  
ATOM   1580  N   ARG A 103      -9.193  11.773 -14.038  1.00  5.80           N  
ATOM   1581  CA  ARG A 103      -9.897  11.591 -12.773  1.00  5.80           C  
ATOM   1582  C   ARG A 103     -10.125  10.110 -12.446  1.00  5.80           C  
ATOM   1583  O   ARG A 103     -10.252   9.709 -11.290  1.00  5.80           O  
ATOM   1584  CB  ARG A 103     -11.241  12.297 -12.821  1.00  5.80           C  
ATOM   1585  CG  ARG A 103     -11.158  13.815 -12.845  1.00  5.80           C  
ATOM   1586  CD  ARG A 103     -12.503  14.446 -12.950  1.00  5.80           C  
ATOM   1587  NE  ARG A 103     -12.420  15.902 -12.964  1.00  5.80           N  
ATOM   1588  CZ  ARG A 103     -13.461  16.731 -13.185  1.00  5.80           C  
ATOM   1589  NH1 ARG A 103     -14.660  16.239 -13.411  1.00  5.80           N  
ATOM   1590  NH2 ARG A 103     -13.276  18.040 -13.173  1.00  5.80           N  
ATOM   1591  H   ARG A 103      -9.676  12.188 -14.823  1.00  5.80           H  
ATOM   1592  HA  ARG A 103      -9.294  12.034 -11.979  1.00  5.80           H  
ATOM   1593 1HB  ARG A 103     -11.787  11.978 -13.707  1.00  5.80           H  
ATOM   1594 2HB  ARG A 103     -11.833  12.009 -11.954  1.00  5.80           H  
ATOM   1595 1HG  ARG A 103     -10.685  14.165 -11.926  1.00  5.80           H  
ATOM   1596 2HG  ARG A 103     -10.560  14.131 -13.701  1.00  5.80           H  
ATOM   1597 1HD  ARG A 103     -12.984  14.122 -13.874  1.00  5.80           H  
ATOM   1598 2HD  ARG A 103     -13.113  14.147 -12.099  1.00  5.80           H  
ATOM   1599  HE  ARG A 103     -11.515  16.321 -12.794  1.00  5.80           H  
ATOM   1600 1HH1 ARG A 103     -14.802  15.238 -13.422  1.00  5.80           H  
ATOM   1601 2HH1 ARG A 103     -15.437  16.861 -13.576  1.00  5.80           H  
ATOM   1602 1HH2 ARG A 103     -12.355  18.419 -12.999  1.00  5.80           H  
ATOM   1603 2HH2 ARG A 103     -14.054  18.661 -13.338  1.00  5.80           H  
ATOM   1604  N   TYR A 104     -10.159   9.283 -13.478  1.00  5.02           N  
ATOM   1605  CA  TYR A 104     -10.531   7.884 -13.330  1.00  5.02           C  
ATOM   1606  C   TYR A 104      -9.374   6.950 -12.969  1.00  5.02           C  
ATOM   1607  O   TYR A 104      -9.014   6.056 -13.736  1.00  5.02           O  
ATOM   1608  CB  TYR A 104     -11.153   7.465 -14.647  1.00  5.02           C  
ATOM   1609  CG  TYR A 104     -12.340   8.332 -14.957  1.00  5.02           C  
ATOM   1610  CD1 TYR A 104     -12.137   9.489 -15.708  1.00  5.02           C  
ATOM   1611  CD2 TYR A 104     -13.602   8.018 -14.490  1.00  5.02           C  
ATOM   1612  CE1 TYR A 104     -13.194  10.324 -15.991  1.00  5.02           C  
ATOM   1613  CE2 TYR A 104     -14.666   8.856 -14.775  1.00  5.02           C  
ATOM   1614  CZ  TYR A 104     -14.465  10.006 -15.522  1.00  5.02           C  
ATOM   1615  OH  TYR A 104     -15.524  10.840 -15.801  1.00  5.02           O  
ATOM   1616  H   TYR A 104      -9.979   9.650 -14.397  1.00  5.02           H  
ATOM   1617  HA  TYR A 104     -11.274   7.812 -12.536  1.00  5.02           H  
ATOM   1618 1HB  TYR A 104     -10.425   7.560 -15.454  1.00  5.02           H  
ATOM   1619 2HB  TYR A 104     -11.478   6.427 -14.596  1.00  5.02           H  
ATOM   1620  HD1 TYR A 104     -11.137   9.736 -16.069  1.00  5.02           H  
ATOM   1621  HD2 TYR A 104     -13.759   7.116 -13.897  1.00  5.02           H  
ATOM   1622  HE1 TYR A 104     -13.034  11.229 -16.577  1.00  5.02           H  
ATOM   1623  HE2 TYR A 104     -15.664   8.614 -14.408  1.00  5.02           H  
ATOM   1624  HH  TYR A 104     -16.327  10.474 -15.423  1.00  5.02           H  
ATOM   1625  N   GLY A 105      -8.815   7.157 -11.782  1.00  3.90           N  
ATOM   1626  CA  GLY A 105      -7.692   6.353 -11.293  1.00  3.90           C  
ATOM   1627  C   GLY A 105      -7.855   6.023  -9.814  1.00  3.90           C  
ATOM   1628  O   GLY A 105      -8.944   6.163  -9.258  1.00  3.90           O  
ATOM   1629  H   GLY A 105      -9.195   7.927 -11.228  1.00  3.90           H  
ATOM   1630 1HA  GLY A 105      -7.616   5.433 -11.872  1.00  3.90           H  
ATOM   1631 2HA  GLY A 105      -6.765   6.905 -11.441  1.00  3.90           H  
ATOM   1632  N   GLN A 106      -6.773   5.569  -9.181  1.00  2.81           N  
ATOM   1633  CA  GLN A 106      -6.791   5.240  -7.755  1.00  2.81           C  
ATOM   1634  C   GLN A 106      -5.815   6.119  -7.003  1.00  2.81           C  
ATOM   1635  O   GLN A 106      -4.600   5.923  -7.083  1.00  2.81           O  
ATOM   1636  CB  GLN A 106      -6.418   3.787  -7.489  1.00  2.81           C  
ATOM   1637  CG  GLN A 106      -6.320   3.456  -5.984  1.00  2.81           C  
ATOM   1638  CD  GLN A 106      -7.668   3.498  -5.245  1.00  2.81           C  
ATOM   1639  OE1 GLN A 106      -8.557   2.676  -5.516  1.00  2.81           O  
ATOM   1640  NE2 GLN A 106      -7.830   4.449  -4.313  1.00  2.81           N  
ATOM   1641  H   GLN A 106      -5.913   5.465  -9.693  1.00  2.81           H  
ATOM   1642  HA  GLN A 106      -7.788   5.428  -7.358  1.00  2.81           H  
ATOM   1643 1HB  GLN A 106      -7.165   3.130  -7.935  1.00  2.81           H  
ATOM   1644 2HB  GLN A 106      -5.459   3.563  -7.952  1.00  2.81           H  
ATOM   1645 1HG  GLN A 106      -5.902   2.458  -5.872  1.00  2.81           H  
ATOM   1646 2HG  GLN A 106      -5.660   4.190  -5.510  1.00  2.81           H  
ATOM   1647 1HE2 GLN A 106      -8.688   4.510  -3.808  1.00  2.81           H  
ATOM   1648 2HE2 GLN A 106      -7.081   5.129  -4.113  1.00  2.81           H  
ATOM   1649  N   ASP A 107      -6.360   7.044  -6.242  1.00  1.97           N  
ATOM   1650  CA  ASP A 107      -5.560   8.008  -5.515  1.00  1.97           C  
ATOM   1651  C   ASP A 107      -5.261   7.553  -4.083  1.00  1.97           C  
ATOM   1652  O   ASP A 107      -5.891   6.620  -3.563  1.00  1.97           O  
ATOM   1653  CB  ASP A 107      -6.256   9.358  -5.562  1.00  1.97           C  
ATOM   1654  CG  ASP A 107      -6.334   9.912  -7.013  1.00  1.97           C  
ATOM   1655  OD1 ASP A 107      -5.662   9.379  -7.905  1.00  1.97           O  
ATOM   1656  OD2 ASP A 107      -7.036  10.862  -7.219  1.00  1.97           O  
ATOM   1657  H   ASP A 107      -7.369   7.111  -6.204  1.00  1.97           H  
ATOM   1658  HA  ASP A 107      -4.604   8.118  -6.029  1.00  1.97           H  
ATOM   1659 1HB  ASP A 107      -7.257   9.257  -5.191  1.00  1.97           H  
ATOM   1660 2HB  ASP A 107      -5.731  10.074  -4.921  1.00  1.97           H  
ATOM   1661  N   VAL A 108      -4.269   8.198  -3.466  1.00  1.40           N  
ATOM   1662  CA  VAL A 108      -3.871   7.897  -2.085  1.00  1.40           C  
ATOM   1663  C   VAL A 108      -3.911   9.116  -1.172  1.00  1.40           C  
ATOM   1664  O   VAL A 108      -3.424  10.180  -1.537  1.00  1.40           O  
ATOM   1665  CB  VAL A 108      -2.445   7.292  -2.044  1.00  1.40           C  
ATOM   1666  CG1 VAL A 108      -2.012   7.042  -0.588  1.00  1.40           C  
ATOM   1667  CG2 VAL A 108      -2.422   5.987  -2.842  1.00  1.40           C  
ATOM   1668  H   VAL A 108      -3.792   8.935  -3.989  1.00  1.40           H  
ATOM   1669  HA  VAL A 108      -4.566   7.156  -1.689  1.00  1.40           H  
ATOM   1670  HB  VAL A 108      -1.740   7.999  -2.481  1.00  1.40           H  
ATOM   1671 1HG1 VAL A 108      -1.019   6.629  -0.568  1.00  1.40           H  
ATOM   1672 2HG1 VAL A 108      -2.014   7.972  -0.033  1.00  1.40           H  
ATOM   1673 3HG1 VAL A 108      -2.700   6.341  -0.118  1.00  1.40           H  
ATOM   1674 1HG2 VAL A 108      -1.424   5.564  -2.822  1.00  1.40           H  
ATOM   1675 2HG2 VAL A 108      -3.125   5.280  -2.398  1.00  1.40           H  
ATOM   1676 3HG2 VAL A 108      -2.709   6.180  -3.872  1.00  1.40           H  
ATOM   1677  N   TRP A 109      -4.482   8.960   0.023  1.00  1.04           N  
ATOM   1678  CA  TRP A 109      -4.509  10.054   1.001  1.00  1.04           C  
ATOM   1679  C   TRP A 109      -3.730   9.653   2.241  1.00  1.04           C  
ATOM   1680  O   TRP A 109      -3.748   8.483   2.633  1.00  1.04           O  
ATOM   1681  CB  TRP A 109      -5.937  10.390   1.420  1.00  1.04           C  
ATOM   1682  CG  TRP A 109      -6.764  10.951   0.312  1.00  1.04           C  
ATOM   1683  CD1 TRP A 109      -7.059  12.263   0.082  1.00  1.04           C  
ATOM   1684  CD2 TRP A 109      -7.403  10.203  -0.743  1.00  1.04           C  
ATOM   1685  NE1 TRP A 109      -7.836  12.379  -1.045  1.00  1.04           N  
ATOM   1686  CE2 TRP A 109      -8.057  11.126  -1.560  1.00  1.04           C  
ATOM   1687  CE3 TRP A 109      -7.470   8.841  -1.057  1.00  1.04           C  
ATOM   1688  CZ2 TRP A 109      -8.775  10.734  -2.672  1.00  1.04           C  
ATOM   1689  CZ3 TRP A 109      -8.193   8.450  -2.169  1.00  1.04           C  
ATOM   1690  CH2 TRP A 109      -8.830   9.370  -2.952  1.00  1.04           C  
ATOM   1691  H   TRP A 109      -4.886   8.067   0.266  1.00  1.04           H  
ATOM   1692  HA  TRP A 109      -4.044  10.938   0.571  1.00  1.04           H  
ATOM   1693 1HB  TRP A 109      -6.425   9.496   1.802  1.00  1.04           H  
ATOM   1694 2HB  TRP A 109      -5.908  11.120   2.233  1.00  1.04           H  
ATOM   1695  HD1 TRP A 109      -6.723  13.096   0.700  1.00  1.04           H  
ATOM   1696  HE1 TRP A 109      -8.188  13.240  -1.439  1.00  1.04           H  
ATOM   1697  HE3 TRP A 109      -6.967   8.101  -0.437  1.00  1.04           H  
ATOM   1698  HZ2 TRP A 109      -9.289  11.450  -3.314  1.00  1.04           H  
ATOM   1699  HZ3 TRP A 109      -8.240   7.385  -2.406  1.00  1.04           H  
ATOM   1700  HH2 TRP A 109      -9.389   9.025  -3.821  1.00  1.04           H  
ATOM   1701  N   GLY A 110      -3.070  10.625   2.862  1.00  0.83           N  
ATOM   1702  CA  GLY A 110      -2.329  10.385   4.094  1.00  0.83           C  
ATOM   1703  C   GLY A 110      -3.188  10.499   5.341  1.00  0.83           C  
ATOM   1704  O   GLY A 110      -4.400  10.708   5.271  1.00  0.83           O  
ATOM   1705  H   GLY A 110      -3.059  11.558   2.451  1.00  0.83           H  
ATOM   1706 1HA  GLY A 110      -1.877   9.395   4.058  1.00  0.83           H  
ATOM   1707 2HA  GLY A 110      -1.509  11.103   4.159  1.00  0.83           H  
ATOM   1708  N   GLN A 111      -2.531  10.377   6.494  1.00  0.71           N  
ATOM   1709  CA  GLN A 111      -3.184  10.444   7.803  1.00  0.71           C  
ATOM   1710  C   GLN A 111      -3.726  11.827   8.173  1.00  0.71           C  
ATOM   1711  O   GLN A 111      -4.670  11.946   8.957  1.00  0.71           O  
ATOM   1712  CB  GLN A 111      -2.184   9.962   8.864  1.00  0.71           C  
ATOM   1713  CG  GLN A 111      -0.952  10.879   9.082  1.00  0.71           C  
ATOM   1714  CD  GLN A 111       0.072  10.227  10.017  1.00  0.71           C  
ATOM   1715  OE1 GLN A 111      -0.051   9.027  10.298  1.00  0.71           O  
ATOM   1716  NE2 GLN A 111       1.076  10.972  10.500  1.00  0.71           N  
ATOM   1717  H   GLN A 111      -1.535  10.208   6.452  1.00  0.71           H  
ATOM   1718  HA  GLN A 111      -4.028   9.756   7.789  1.00  0.71           H  
ATOM   1719 1HB  GLN A 111      -2.697   9.872   9.822  1.00  0.71           H  
ATOM   1720 2HB  GLN A 111      -1.821   8.972   8.595  1.00  0.71           H  
ATOM   1721 1HG  GLN A 111      -0.480  11.067   8.120  1.00  0.71           H  
ATOM   1722 2HG  GLN A 111      -1.275  11.821   9.533  1.00  0.71           H  
ATOM   1723 1HE2 GLN A 111       1.748  10.557  11.115  1.00  0.71           H  
ATOM   1724 2HE2 GLN A 111       1.182  11.969  10.276  1.00  0.71           H  
ATOM   1725  N   GLY A 112      -3.135  12.860   7.595  1.00  0.66           N  
ATOM   1726  CA  GLY A 112      -3.528  14.234   7.842  1.00  0.66           C  
ATOM   1727  C   GLY A 112      -2.947  14.829   9.119  1.00  0.66           C  
ATOM   1728  O   GLY A 112      -2.401  14.119   9.973  1.00  0.66           O  
ATOM   1729  H   GLY A 112      -2.384  12.699   6.935  1.00  0.66           H  
ATOM   1730 1HA  GLY A 112      -3.193  14.830   7.002  1.00  0.66           H  
ATOM   1731 2HA  GLY A 112      -4.612  14.312   7.866  1.00  0.66           H  
ATOM   1732  N   THR A 113      -3.085  16.149   9.233  1.00  0.63           N  
ATOM   1733  CA  THR A 113      -2.643  16.918  10.395  1.00  0.63           C  
ATOM   1734  C   THR A 113      -3.750  17.849  10.856  1.00  0.63           C  
ATOM   1735  O   THR A 113      -4.546  18.307  10.039  1.00  0.63           O  
ATOM   1736  CB  THR A 113      -1.418  17.776  10.059  1.00  0.63           C  
ATOM   1737  OG1 THR A 113      -1.778  18.711   9.051  1.00  0.63           O  
ATOM   1738  CG2 THR A 113      -0.290  16.944   9.569  1.00  0.63           C  
ATOM   1739  H   THR A 113      -3.527  16.622   8.445  1.00  0.63           H  
ATOM   1740  HA  THR A 113      -2.402  16.233  11.208  1.00  0.63           H  
ATOM   1741  HB  THR A 113      -1.108  18.310  10.941  1.00  0.63           H  
ATOM   1742  HG1 THR A 113      -1.865  18.240   8.208  1.00  0.63           H  
ATOM   1743 1HG2 THR A 113       0.560  17.571   9.328  1.00  0.63           H  
ATOM   1744 2HG2 THR A 113      -0.004  16.215  10.327  1.00  0.63           H  
ATOM   1745 3HG2 THR A 113      -0.624  16.437   8.686  1.00  0.63           H  
ATOM   1746  N   THR A 114      -3.747  18.230  12.128  1.00  0.63           N  
ATOM   1747  CA  THR A 114      -4.759  19.178  12.578  1.00  0.63           C  
ATOM   1748  C   THR A 114      -4.163  20.541  12.860  1.00  0.63           C  
ATOM   1749  O   THR A 114      -3.175  20.662  13.587  1.00  0.63           O  
ATOM   1750  CB  THR A 114      -5.488  18.673  13.839  1.00  0.63           C  
ATOM   1751  OG1 THR A 114      -6.142  17.429  13.550  1.00  0.63           O  
ATOM   1752  CG2 THR A 114      -6.537  19.700  14.282  1.00  0.63           C  
ATOM   1753  H   THR A 114      -3.073  17.848  12.777  1.00  0.63           H  
ATOM   1754  HA  THR A 114      -5.503  19.306  11.792  1.00  0.63           H  
ATOM   1755  HB  THR A 114      -4.767  18.518  14.641  1.00  0.63           H  
ATOM   1756  HG1 THR A 114      -6.908  17.597  12.986  1.00  0.63           H  
ATOM   1757 1HG2 THR A 114      -7.052  19.334  15.167  1.00  0.63           H  
ATOM   1758 2HG2 THR A 114      -6.055  20.649  14.517  1.00  0.63           H  
ATOM   1759 3HG2 THR A 114      -7.258  19.851  13.476  1.00  0.63           H  
ATOM   1760  N   VAL A 115      -4.777  21.566  12.287  1.00  0.66           N  
ATOM   1761  CA  VAL A 115      -4.350  22.936  12.504  1.00  0.66           C  
ATOM   1762  C   VAL A 115      -5.463  23.747  13.130  1.00  0.66           C  
ATOM   1763  O   VAL A 115      -6.606  23.742  12.656  1.00  0.66           O  
ATOM   1764  CB  VAL A 115      -3.912  23.588  11.184  1.00  0.66           C  
ATOM   1765  CG1 VAL A 115      -3.533  25.075  11.406  1.00  0.66           C  
ATOM   1766  CG2 VAL A 115      -2.716  22.796  10.602  1.00  0.66           C  
ATOM   1767  H   VAL A 115      -5.577  21.388  11.675  1.00  0.66           H  
ATOM   1768  HA  VAL A 115      -3.501  22.936  13.189  1.00  0.66           H  
ATOM   1769  HB  VAL A 115      -4.723  23.565  10.508  1.00  0.66           H  
ATOM   1770 1HG1 VAL A 115      -3.232  25.526  10.460  1.00  0.66           H  
ATOM   1771 2HG1 VAL A 115      -4.394  25.613  11.799  1.00  0.66           H  
ATOM   1772 3HG1 VAL A 115      -2.723  25.140  12.118  1.00  0.66           H  
ATOM   1773 1HG2 VAL A 115      -2.409  23.230   9.665  1.00  0.66           H  
ATOM   1774 2HG2 VAL A 115      -1.890  22.832  11.304  1.00  0.66           H  
ATOM   1775 3HG2 VAL A 115      -3.004  21.756  10.431  1.00  0.66           H  
ATOM   1776  N   THR A 116      -5.134  24.430  14.212  1.00  0.73           N  
ATOM   1777  CA  THR A 116      -6.110  25.271  14.876  1.00  0.73           C  
ATOM   1778  C   THR A 116      -5.604  26.686  14.926  1.00  0.73           C  
ATOM   1779  O   THR A 116      -4.440  26.914  15.258  1.00  0.73           O  
ATOM   1780  CB  THR A 116      -6.458  24.748  16.291  1.00  0.73           C  
ATOM   1781  OG1 THR A 116      -7.015  23.427  16.191  1.00  0.73           O  
ATOM   1782  CG2 THR A 116      -7.474  25.676  16.957  1.00  0.73           C  
ATOM   1783  H   THR A 116      -4.172  24.379  14.560  1.00  0.73           H  
ATOM   1784  HA  THR A 116      -7.013  25.292  14.289  1.00  0.73           H  
ATOM   1785  HB  THR A 116      -5.552  24.703  16.894  1.00  0.73           H  
ATOM   1786  HG1 THR A 116      -7.723  23.430  15.537  1.00  0.73           H  
ATOM   1787 1HG2 THR A 116      -7.715  25.299  17.949  1.00  0.73           H  
ATOM   1788 2HG2 THR A 116      -7.062  26.680  17.048  1.00  0.73           H  
ATOM   1789 3HG2 THR A 116      -8.380  25.714  16.353  1.00  0.73           H  
ATOM   1790  N   VAL A 117      -6.459  27.633  14.560  1.00  0.86           N  
ATOM   1791  CA  VAL A 117      -6.052  29.025  14.591  1.00  0.86           C  
ATOM   1792  C   VAL A 117      -6.926  29.785  15.605  1.00  0.86           C  
ATOM   1793  O   VAL A 117      -8.155  29.760  15.510  1.00  0.86           O  
ATOM   1794  CB  VAL A 117      -6.168  29.623  13.181  1.00  0.86           C  
ATOM   1795  CG1 VAL A 117      -5.736  31.054  13.210  1.00  0.86           C  
ATOM   1796  CG2 VAL A 117      -5.350  28.812  12.171  1.00  0.86           C  
ATOM   1797  H   VAL A 117      -7.402  27.391  14.246  1.00  0.86           H  
ATOM   1798  HA  VAL A 117      -5.017  29.082  14.900  1.00  0.86           H  
ATOM   1799  HB  VAL A 117      -7.199  29.590  12.869  1.00  0.86           H  
ATOM   1800 1HG1 VAL A 117      -5.824  31.486  12.226  1.00  0.86           H  
ATOM   1801 2HG1 VAL A 117      -6.364  31.594  13.901  1.00  0.86           H  
ATOM   1802 3HG1 VAL A 117      -4.699  31.106  13.531  1.00  0.86           H  
ATOM   1803 1HG2 VAL A 117      -5.475  29.250  11.184  1.00  0.86           H  
ATOM   1804 2HG2 VAL A 117      -4.315  28.823  12.441  1.00  0.86           H  
ATOM   1805 3HG2 VAL A 117      -5.709  27.785  12.152  1.00  0.86           H  
ATOM   1806  N   SER A 118      -6.296  30.423  16.599  1.00  1.04           N  
ATOM   1807  CA  SER A 118      -7.047  31.105  17.668  1.00  1.04           C  
ATOM   1808  C   SER A 118      -6.260  32.190  18.417  1.00  1.04           C  
ATOM   1809  O   SER A 118      -5.052  32.070  18.608  1.00  1.04           O  
ATOM   1810  CB  SER A 118      -7.524  30.083  18.685  1.00  1.04           C  
ATOM   1811  OG  SER A 118      -8.259  30.695  19.710  1.00  1.04           O  
ATOM   1812  H   SER A 118      -5.275  30.411  16.606  1.00  1.04           H  
ATOM   1813  HA  SER A 118      -7.917  31.579  17.213  1.00  1.04           H  
ATOM   1814 1HB  SER A 118      -8.136  29.326  18.193  1.00  1.04           H  
ATOM   1815 2HB  SER A 118      -6.666  29.582  19.111  1.00  1.04           H  
ATOM   1816  HG  SER A 118      -7.698  31.408  20.053  1.00  1.04           H  
ATOM   1817  N   SER A 119      -6.968  33.230  18.869  1.00  1.26           N  
ATOM   1818  CA  SER A 119      -6.368  34.294  19.676  1.00  1.26           C  
ATOM   1819  C   SER A 119      -7.288  34.611  20.842  1.00  1.26           C  
ATOM   1820  O   SER A 119      -6.879  35.244  21.815  1.00  1.26           O  
ATOM   1821  OXT SER A 119      -8.488  34.375  20.723  1.00  1.26           O  
ATOM   1822  CB  SER A 119      -6.162  35.568  18.869  1.00  1.26           C  
ATOM   1823  OG  SER A 119      -5.578  36.575  19.652  1.00  1.26           O  
ATOM   1824  H   SER A 119      -7.958  33.272  18.658  1.00  1.26           H  
ATOM   1825  HA  SER A 119      -5.409  33.952  20.070  1.00  1.26           H  
ATOM   1826 1HB  SER A 119      -5.546  35.385  18.040  1.00  1.26           H  
ATOM   1827 2HB  SER A 119      -7.119  35.915  18.486  1.00  1.26           H  
ATOM   1828  HG  SER A 119      -6.268  36.871  20.259  1.00  1.26           H  
TER    1829
ENDMDL

REMARK ID 635465 MODEL 4 2024-10-05_00000012_2_19
PFRMAT TS
TARGET 2024-10-05_00000012_2_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   GLU A   1       2.874  -1.201   3.604  1.00  1.53           N  
ATOM      2  CA  GLU A   1       3.205   0.216   3.518  1.00  1.53           C  
ATOM      3  C   GLU A   1       2.627   0.821   2.256  1.00  1.53           C  
ATOM      4  O   GLU A   1       2.424   0.122   1.263  1.00  1.53           O  
ATOM      5  CB  GLU A   1       4.721   0.425   3.536  1.00  1.53           C  
ATOM      6  CG  GLU A   1       5.411  -0.010   4.833  1.00  1.53           C  
ATOM      7  CD  GLU A   1       6.911   0.238   4.833  1.00  1.53           C  
ATOM      8  OE1 GLU A   1       7.454   0.505   3.787  1.00  1.53           O  
ATOM      9  OE2 GLU A   1       7.505   0.159   5.884  1.00  1.53           O  
ATOM     10 1H   GLU A   1       2.664  -1.443   4.562  1.00  1.53           H  
ATOM     11 2H   GLU A   1       2.068  -1.388   3.025  1.00  1.53           H  
ATOM     12 3H   GLU A   1       3.656  -1.751   3.280  1.00  1.53           H  
ATOM     13  HA  GLU A   1       2.767   0.730   4.374  1.00  1.53           H  
ATOM     14 1HB  GLU A   1       5.173  -0.130   2.714  1.00  1.53           H  
ATOM     15 2HB  GLU A   1       4.942   1.481   3.376  1.00  1.53           H  
ATOM     16 1HG  GLU A   1       4.966   0.533   5.666  1.00  1.53           H  
ATOM     17 2HG  GLU A   1       5.225  -1.071   4.988  1.00  1.53           H  
ATOM     18  N   VAL A   2       2.355   2.119   2.301  1.00  1.29           N  
ATOM     19  CA  VAL A   2       1.792   2.825   1.153  1.00  1.29           C  
ATOM     20  C   VAL A   2       2.605   4.070   0.855  1.00  1.29           C  
ATOM     21  O   VAL A   2       3.369   4.533   1.707  1.00  1.29           O  
ATOM     22  CB  VAL A   2       0.353   3.264   1.428  1.00  1.29           C  
ATOM     23  CG1 VAL A   2      -0.516   2.037   1.752  1.00  1.29           C  
ATOM     24  CG2 VAL A   2       0.336   4.272   2.529  1.00  1.29           C  
ATOM     25  H   VAL A   2       2.545   2.641   3.146  1.00  1.29           H  
ATOM     26  HA  VAL A   2       1.814   2.174   0.280  1.00  1.29           H  
ATOM     27  HB  VAL A   2      -0.034   3.724   0.529  1.00  1.29           H  
ATOM     28 1HG1 VAL A   2      -1.540   2.340   1.925  1.00  1.29           H  
ATOM     29 2HG1 VAL A   2      -0.482   1.339   0.919  1.00  1.29           H  
ATOM     30 3HG1 VAL A   2      -0.144   1.549   2.643  1.00  1.29           H  
ATOM     31 1HG2 VAL A   2      -0.676   4.601   2.689  1.00  1.29           H  
ATOM     32 2HG2 VAL A   2       0.730   3.831   3.443  1.00  1.29           H  
ATOM     33 3HG2 VAL A   2       0.953   5.120   2.239  1.00  1.29           H  
ATOM     34  N   GLN A   3       2.420   4.642  -0.331  1.00  1.09           N  
ATOM     35  CA  GLN A   3       3.111   5.885  -0.639  1.00  1.09           C  
ATOM     36  C   GLN A   3       2.340   6.819  -1.563  1.00  1.09           C  
ATOM     37  O   GLN A   3       1.767   6.411  -2.576  1.00  1.09           O  
ATOM     38  CB  GLN A   3       4.473   5.589  -1.273  1.00  1.09           C  
ATOM     39  CG  GLN A   3       5.320   6.831  -1.547  1.00  1.09           C  
ATOM     40  CD  GLN A   3       6.672   6.505  -2.157  1.00  1.09           C  
ATOM     41  OE1 GLN A   3       6.817   5.521  -2.890  1.00  1.09           O  
ATOM     42  NE2 GLN A   3       7.674   7.324  -1.858  1.00  1.09           N  
ATOM     43  H   GLN A   3       1.794   4.208  -1.008  1.00  1.09           H  
ATOM     44  HA  GLN A   3       3.275   6.419   0.296  1.00  1.09           H  
ATOM     45 1HB  GLN A   3       5.044   4.931  -0.617  1.00  1.09           H  
ATOM     46 2HB  GLN A   3       4.328   5.065  -2.219  1.00  1.09           H  
ATOM     47 1HG  GLN A   3       4.789   7.469  -2.233  1.00  1.09           H  
ATOM     48 2HG  GLN A   3       5.484   7.358  -0.609  1.00  1.09           H  
ATOM     49 1HE2 GLN A   3       8.587   7.151  -2.230  1.00  1.09           H  
ATOM     50 2HE2 GLN A   3       7.515   8.107  -1.258  1.00  1.09           H  
ATOM     51  N   LEU A   4       2.334   8.094  -1.189  1.00  0.93           N  
ATOM     52  CA  LEU A   4       1.767   9.164  -2.006  1.00  0.93           C  
ATOM     53  C   LEU A   4       2.920  10.009  -2.573  1.00  0.93           C  
ATOM     54  O   LEU A   4       3.810  10.421  -1.818  1.00  0.93           O  
ATOM     55  CB  LEU A   4       0.837  10.035  -1.140  1.00  0.93           C  
ATOM     56  CG  LEU A   4      -0.636   9.595  -0.935  1.00  0.93           C  
ATOM     57  CD1 LEU A   4      -0.729   8.191  -0.386  1.00  0.93           C  
ATOM     58  CD2 LEU A   4      -1.281  10.551   0.031  1.00  0.93           C  
ATOM     59  H   LEU A   4       2.780   8.340  -0.317  1.00  0.93           H  
ATOM     60  HA  LEU A   4       1.204   8.737  -2.834  1.00  0.93           H  
ATOM     61 1HB  LEU A   4       1.275  10.124  -0.152  1.00  0.93           H  
ATOM     62 2HB  LEU A   4       0.804  11.034  -1.589  1.00  0.93           H  
ATOM     63  HG  LEU A   4      -1.153   9.649  -1.868  1.00  0.93           H  
ATOM     64 1HD1 LEU A   4      -1.775   7.941  -0.247  1.00  0.93           H  
ATOM     65 2HD1 LEU A   4      -0.286   7.496  -1.085  1.00  0.93           H  
ATOM     66 3HD1 LEU A   4      -0.212   8.135   0.567  1.00  0.93           H  
ATOM     67 1HD2 LEU A   4      -2.322  10.281   0.173  1.00  0.93           H  
ATOM     68 2HD2 LEU A   4      -0.764  10.522   0.991  1.00  0.93           H  
ATOM     69 3HD2 LEU A   4      -1.217  11.546  -0.376  1.00  0.93           H  
ATOM     70  N   VAL A   5       2.914  10.254  -3.886  1.00  0.85           N  
ATOM     71  CA  VAL A   5       3.950  11.074  -4.527  1.00  0.85           C  
ATOM     72  C   VAL A   5       3.335  12.240  -5.288  1.00  0.85           C  
ATOM     73  O   VAL A   5       2.434  12.045  -6.106  1.00  0.85           O  
ATOM     74  CB  VAL A   5       4.810  10.231  -5.488  1.00  0.85           C  
ATOM     75  CG1 VAL A   5       5.838  11.116  -6.177  1.00  0.85           C  
ATOM     76  CG2 VAL A   5       5.498   9.116  -4.708  1.00  0.85           C  
ATOM     77  H   VAL A   5       2.168   9.850  -4.455  1.00  0.85           H  
ATOM     78  HA  VAL A   5       4.602  11.481  -3.753  1.00  0.85           H  
ATOM     79  HB  VAL A   5       4.171   9.799  -6.262  1.00  0.85           H  
ATOM     80 1HG1 VAL A   5       6.435  10.514  -6.859  1.00  0.85           H  
ATOM     81 2HG1 VAL A   5       5.335  11.902  -6.739  1.00  0.85           H  
ATOM     82 3HG1 VAL A   5       6.485  11.564  -5.433  1.00  0.85           H  
ATOM     83 1HG2 VAL A   5       6.102   8.515  -5.384  1.00  0.85           H  
ATOM     84 2HG2 VAL A   5       6.138   9.550  -3.936  1.00  0.85           H  
ATOM     85 3HG2 VAL A   5       4.746   8.488  -4.252  1.00  0.85           H  
ATOM     86  N   GLU A   6       3.824  13.452  -5.031  1.00  0.81           N  
ATOM     87  CA  GLU A   6       3.261  14.639  -5.667  1.00  0.81           C  
ATOM     88  C   GLU A   6       4.181  15.316  -6.673  1.00  0.81           C  
ATOM     89  O   GLU A   6       5.398  15.383  -6.488  1.00  0.81           O  
ATOM     90  CB  GLU A   6       2.849  15.649  -4.588  1.00  0.81           C  
ATOM     91  CG  GLU A   6       1.674  15.198  -3.784  1.00  0.81           C  
ATOM     92  CD  GLU A   6       2.035  14.187  -2.769  1.00  0.81           C  
ATOM     93  OE1 GLU A   6       2.862  14.427  -1.944  1.00  0.81           O  
ATOM     94  OE2 GLU A   6       1.523  13.123  -2.850  1.00  0.81           O  
ATOM     95  H   GLU A   6       4.590  13.550  -4.380  1.00  0.81           H  
ATOM     96  HA  GLU A   6       2.366  14.335  -6.193  1.00  0.81           H  
ATOM     97 1HB  GLU A   6       3.685  15.825  -3.912  1.00  0.81           H  
ATOM     98 2HB  GLU A   6       2.596  16.605  -5.055  1.00  0.81           H  
ATOM     99 1HG  GLU A   6       1.233  16.061  -3.282  1.00  0.81           H  
ATOM    100 2HG  GLU A   6       0.928  14.782  -4.456  1.00  0.81           H  
ATOM    101  N   SER A   7       3.557  15.884  -7.699  1.00  0.82           N  
ATOM    102  CA  SER A   7       4.224  16.663  -8.727  1.00  0.82           C  
ATOM    103  C   SER A   7       3.345  17.814  -9.225  1.00  0.82           C  
ATOM    104  O   SER A   7       2.304  18.121  -8.637  1.00  0.82           O  
ATOM    105  CB  SER A   7       4.605  15.763  -9.892  1.00  0.82           C  
ATOM    106  OG  SER A   7       5.465  16.436 -10.780  1.00  0.82           O  
ATOM    107  H   SER A   7       2.558  15.712  -7.788  1.00  0.82           H  
ATOM    108  HA  SER A   7       5.134  17.087  -8.300  1.00  0.82           H  
ATOM    109 1HB  SER A   7       5.097  14.868  -9.509  1.00  0.82           H  
ATOM    110 2HB  SER A   7       3.703  15.444 -10.418  1.00  0.82           H  
ATOM    111  HG  SER A   7       5.790  15.763 -11.391  1.00  0.82           H  
ATOM    112  N   GLY A   8       3.784  18.436 -10.322  1.00  0.84           N  
ATOM    113  CA  GLY A   8       3.109  19.583 -10.935  1.00  0.84           C  
ATOM    114  C   GLY A   8       3.737  20.948 -10.626  1.00  0.84           C  
ATOM    115  O   GLY A   8       3.402  21.932 -11.279  1.00  0.84           O  
ATOM    116  H   GLY A   8       4.629  18.066 -10.738  1.00  0.84           H  
ATOM    117 1HA  GLY A   8       3.088  19.439 -12.015  1.00  0.84           H  
ATOM    118 2HA  GLY A   8       2.071  19.594 -10.619  1.00  0.84           H  
ATOM    119  N   GLY A   9       4.682  21.011  -9.687  1.00  0.86           N  
ATOM    120  CA  GLY A   9       5.343  22.281  -9.349  1.00  0.86           C  
ATOM    121  C   GLY A   9       4.401  23.217  -8.583  1.00  0.86           C  
ATOM    122  O   GLY A   9       3.670  22.721  -7.718  1.00  0.86           O  
ATOM    123  H   GLY A   9       4.930  20.170  -9.187  1.00  0.86           H  
ATOM    124 1HA  GLY A   9       6.217  22.074  -8.731  1.00  0.86           H  
ATOM    125 2HA  GLY A   9       5.710  22.739 -10.257  1.00  0.86           H  
ATOM    126  N   ASN A  10       4.443  24.556  -8.826  1.00  0.85           N  
ATOM    127  CA  ASN A  10       5.298  25.269  -9.798  1.00  0.85           C  
ATOM    128  C   ASN A  10       5.313  26.780  -9.503  1.00  0.85           C  
ATOM    129  O   ASN A  10       4.644  27.248  -8.582  1.00  0.85           O  
ATOM    130  CB  ASN A  10       4.793  25.078 -11.228  1.00  0.85           C  
ATOM    131  CG  ASN A  10       5.893  25.005 -12.267  1.00  0.85           C  
ATOM    132  OD1 ASN A  10       6.890  25.727 -12.172  1.00  0.85           O  
ATOM    133  ND2 ASN A  10       5.725  24.150 -13.245  1.00  0.85           N  
ATOM    134  H   ASN A  10       3.837  25.128  -8.263  1.00  0.85           H  
ATOM    135  HA  ASN A  10       6.325  24.914  -9.706  1.00  0.85           H  
ATOM    136 1HB  ASN A  10       4.193  24.199 -11.301  1.00  0.85           H  
ATOM    137 2HB  ASN A  10       4.148  25.919 -11.482  1.00  0.85           H  
ATOM    138 1HD2 ASN A  10       6.421  24.061 -13.957  1.00  0.85           H  
ATOM    139 2HD2 ASN A  10       4.896  23.587 -13.282  1.00  0.85           H  
ATOM    140  N   LEU A  11       6.055  27.530 -10.324  1.00  0.83           N  
ATOM    141  CA  LEU A  11       6.087  28.995 -10.268  1.00  0.83           C  
ATOM    142  C   LEU A  11       5.142  29.579 -11.304  1.00  0.83           C  
ATOM    143  O   LEU A  11       5.304  29.352 -12.507  1.00  0.83           O  
ATOM    144  CB  LEU A  11       7.506  29.526 -10.516  1.00  0.83           C  
ATOM    145  CG  LEU A  11       7.651  31.078 -10.603  1.00  0.83           C  
ATOM    146  CD1 LEU A  11       7.267  31.725  -9.287  1.00  0.83           C  
ATOM    147  CD2 LEU A  11       9.091  31.418 -10.964  1.00  0.83           C  
ATOM    148  H   LEU A  11       6.598  27.056 -11.036  1.00  0.83           H  
ATOM    149  HA  LEU A  11       5.759  29.316  -9.281  1.00  0.83           H  
ATOM    150 1HB  LEU A  11       8.147  29.181  -9.706  1.00  0.83           H  
ATOM    151 2HB  LEU A  11       7.875  29.104 -11.450  1.00  0.83           H  
ATOM    152  HG  LEU A  11       6.978  31.461 -11.374  1.00  0.83           H  
ATOM    153 1HD1 LEU A  11       7.366  32.805  -9.369  1.00  0.83           H  
ATOM    154 2HD1 LEU A  11       6.239  31.480  -9.053  1.00  0.83           H  
ATOM    155 3HD1 LEU A  11       7.918  31.362  -8.501  1.00  0.83           H  
ATOM    156 1HD2 LEU A  11       9.201  32.500 -11.040  1.00  0.83           H  
ATOM    157 2HD2 LEU A  11       9.760  31.039 -10.191  1.00  0.83           H  
ATOM    158 3HD2 LEU A  11       9.345  30.959 -11.920  1.00  0.83           H  
ATOM    159  N   VAL A  12       4.141  30.308 -10.833  1.00  0.78           N  
ATOM    160  CA  VAL A  12       3.126  30.873 -11.705  1.00  0.78           C  
ATOM    161  C   VAL A  12       2.876  32.351 -11.436  1.00  0.78           C  
ATOM    162  O   VAL A  12       3.198  32.862 -10.364  1.00  0.78           O  
ATOM    163  CB  VAL A  12       1.816  30.105 -11.530  1.00  0.78           C  
ATOM    164  CG1 VAL A  12       1.995  28.624 -11.887  1.00  0.78           C  
ATOM    165  CG2 VAL A  12       1.378  30.247 -10.126  1.00  0.78           C  
ATOM    166  H   VAL A  12       4.084  30.458  -9.824  1.00  0.78           H  
ATOM    167  HA  VAL A  12       3.461  30.764 -12.738  1.00  0.78           H  
ATOM    168  HB  VAL A  12       1.063  30.521 -12.200  1.00  0.78           H  
ATOM    169 1HG1 VAL A  12       1.054  28.127 -11.770  1.00  0.78           H  
ATOM    170 2HG1 VAL A  12       2.321  28.536 -12.922  1.00  0.78           H  
ATOM    171 3HG1 VAL A  12       2.730  28.161 -11.234  1.00  0.78           H  
ATOM    172 1HG2 VAL A  12       0.463  29.725 -10.002  1.00  0.78           H  
ATOM    173 2HG2 VAL A  12       2.134  29.829  -9.457  1.00  0.78           H  
ATOM    174 3HG2 VAL A  12       1.236  31.303  -9.906  1.00  0.78           H  
ATOM    175  N   GLN A  13       2.268  33.024 -12.400  1.00  0.73           N  
ATOM    176  CA  GLN A  13       1.867  34.414 -12.238  1.00  0.73           C  
ATOM    177  C   GLN A  13       0.460  34.459 -11.613  1.00  0.73           C  
ATOM    178  O   GLN A  13      -0.365  33.606 -11.960  1.00  0.73           O  
ATOM    179  CB  GLN A  13       1.896  35.119 -13.607  1.00  0.73           C  
ATOM    180  CG  GLN A  13       1.681  36.630 -13.581  1.00  0.73           C  
ATOM    181  CD  GLN A  13       1.804  37.293 -14.924  1.00  0.73           C  
ATOM    182  OE1 GLN A  13       1.492  36.703 -15.966  1.00  0.73           O  
ATOM    183  NE2 GLN A  13       2.280  38.549 -14.924  1.00  0.73           N  
ATOM    184  H   GLN A  13       2.063  32.553 -13.270  1.00  0.73           H  
ATOM    185  HA  GLN A  13       2.586  34.879 -11.582  1.00  0.73           H  
ATOM    186 1HB  GLN A  13       2.857  34.934 -14.086  1.00  0.73           H  
ATOM    187 2HB  GLN A  13       1.125  34.691 -14.245  1.00  0.73           H  
ATOM    188 1HG  GLN A  13       0.694  36.856 -13.168  1.00  0.73           H  
ATOM    189 2HG  GLN A  13       2.462  37.051 -12.969  1.00  0.73           H  
ATOM    190 1HE2 GLN A  13       2.387  39.041 -15.788  1.00  0.73           H  
ATOM    191 2HE2 GLN A  13       2.545  39.015 -14.050  1.00  0.73           H  
ATOM    192  N   PRO A  14       0.139  35.397 -10.698  1.00  0.69           N  
ATOM    193  CA  PRO A  14      -1.175  35.545 -10.125  1.00  0.69           C  
ATOM    194  C   PRO A  14      -2.151  35.825 -11.235  1.00  0.69           C  
ATOM    195  O   PRO A  14      -1.842  36.529 -12.198  1.00  0.69           O  
ATOM    196  CB  PRO A  14      -1.016  36.729  -9.155  1.00  0.69           C  
ATOM    197  CG  PRO A  14       0.235  37.433  -9.616  1.00  0.69           C  
ATOM    198  CD  PRO A  14       1.109  36.327 -10.170  1.00  0.69           C  
ATOM    199  HA  PRO A  14      -1.448  34.621  -9.596  1.00  0.69           H  
ATOM    200 1HB  PRO A  14      -1.910  37.368  -9.208  1.00  0.69           H  
ATOM    201 2HB  PRO A  14      -0.953  36.363  -8.122  1.00  0.69           H  
ATOM    202 1HG  PRO A  14      -0.016  38.192 -10.373  1.00  0.69           H  
ATOM    203 2HG  PRO A  14       0.708  37.964  -8.776  1.00  0.69           H  
ATOM    204 1HD  PRO A  14       1.729  36.713 -10.905  1.00  0.69           H  
ATOM    205 2HD  PRO A  14       1.673  35.859  -9.382  1.00  0.69           H  
ATOM    206  N   GLY A  15      -3.325  35.246 -11.095  1.00  0.66           N  
ATOM    207  CA  GLY A  15      -4.395  35.324 -12.061  1.00  0.66           C  
ATOM    208  C   GLY A  15      -4.351  34.112 -12.994  1.00  0.66           C  
ATOM    209  O   GLY A  15      -5.322  33.843 -13.704  1.00  0.66           O  
ATOM    210  H   GLY A  15      -3.492  34.714 -10.247  1.00  0.66           H  
ATOM    211 1HA  GLY A  15      -5.351  35.355 -11.539  1.00  0.66           H  
ATOM    212 2HA  GLY A  15      -4.305  36.242 -12.638  1.00  0.66           H  
ATOM    213  N   GLY A  16      -3.240  33.358 -12.967  1.00  0.64           N  
ATOM    214  CA  GLY A  16      -3.090  32.178 -13.807  1.00  0.64           C  
ATOM    215  C   GLY A  16      -3.596  30.909 -13.128  1.00  0.64           C  
ATOM    216  O   GLY A  16      -4.279  30.961 -12.094  1.00  0.64           O  
ATOM    217  H   GLY A  16      -2.443  33.623 -12.384  1.00  0.64           H  
ATOM    218 1HA  GLY A  16      -3.623  32.330 -14.746  1.00  0.64           H  
ATOM    219 2HA  GLY A  16      -2.035  32.058 -14.057  1.00  0.64           H  
ATOM    220  N   SER A  17      -3.239  29.759 -13.706  1.00  0.62           N  
ATOM    221  CA  SER A  17      -3.702  28.471 -13.194  1.00  0.62           C  
ATOM    222  C   SER A  17      -2.574  27.454 -13.034  1.00  0.62           C  
ATOM    223  O   SER A  17      -1.533  27.556 -13.689  1.00  0.62           O  
ATOM    224  CB  SER A  17      -4.764  27.898 -14.115  1.00  0.62           C  
ATOM    225  OG  SER A  17      -5.879  28.748 -14.198  1.00  0.62           O  
ATOM    226  H   SER A  17      -2.658  29.781 -14.532  1.00  0.62           H  
ATOM    227  HA  SER A  17      -4.141  28.637 -12.211  1.00  0.62           H  
ATOM    228 1HB  SER A  17      -4.356  27.716 -15.106  1.00  0.62           H  
ATOM    229 2HB  SER A  17      -5.082  26.937 -13.711  1.00  0.62           H  
ATOM    230  HG  SER A  17      -6.662  28.157 -14.163  1.00  0.62           H  
ATOM    231  N   LEU A  18      -2.802  26.465 -12.166  1.00  0.62           N  
ATOM    232  CA  LEU A  18      -1.835  25.389 -11.936  1.00  0.62           C  
ATOM    233  C   LEU A  18      -2.482  24.053 -11.594  1.00  0.62           C  
ATOM    234  O   LEU A  18      -3.419  23.991 -10.796  1.00  0.62           O  
ATOM    235  CB  LEU A  18      -0.883  25.784 -10.824  1.00  0.62           C  
ATOM    236  CG  LEU A  18       0.194  24.803 -10.460  1.00  0.62           C  
ATOM    237  CD1 LEU A  18       1.128  24.612 -11.609  1.00  0.62           C  
ATOM    238  CD2 LEU A  18       0.960  25.359  -9.326  1.00  0.62           C  
ATOM    239  H   LEU A  18      -3.685  26.489 -11.655  1.00  0.62           H  
ATOM    240  HA  LEU A  18      -1.257  25.256 -12.849  1.00  0.62           H  
ATOM    241 1HB  LEU A  18      -0.430  26.718 -11.072  1.00  0.62           H  
ATOM    242 2HB  LEU A  18      -1.467  25.921  -9.940  1.00  0.62           H  
ATOM    243  HG  LEU A  18      -0.245  23.843 -10.191  1.00  0.62           H  
ATOM    244 1HD1 LEU A  18       1.898  23.912 -11.315  1.00  0.62           H  
ATOM    245 2HD1 LEU A  18       0.590  24.214 -12.461  1.00  0.62           H  
ATOM    246 3HD1 LEU A  18       1.579  25.562 -11.879  1.00  0.62           H  
ATOM    247 1HD2 LEU A  18       1.742  24.666  -9.069  1.00  0.62           H  
ATOM    248 2HD2 LEU A  18       1.400  26.313  -9.618  1.00  0.62           H  
ATOM    249 3HD2 LEU A  18       0.307  25.505  -8.479  1.00  0.62           H  
ATOM    250  N   ARG A  19      -1.996  22.980 -12.215  1.00  0.62           N  
ATOM    251  CA  ARG A  19      -2.523  21.650 -11.924  1.00  0.62           C  
ATOM    252  C   ARG A  19      -1.484  20.820 -11.186  1.00  0.62           C  
ATOM    253  O   ARG A  19      -0.359  20.664 -11.662  1.00  0.62           O  
ATOM    254  CB  ARG A  19      -2.890  20.911 -13.202  1.00  0.62           C  
ATOM    255  CG  ARG A  19      -3.501  19.538 -12.996  1.00  0.62           C  
ATOM    256  CD  ARG A  19      -3.832  18.874 -14.298  1.00  0.62           C  
ATOM    257  NE  ARG A  19      -4.881  19.564 -15.034  1.00  0.62           N  
ATOM    258  CZ  ARG A  19      -5.328  19.200 -16.253  1.00  0.62           C  
ATOM    259  NH1 ARG A  19      -4.828  18.141 -16.858  1.00  0.62           N  
ATOM    260  NH2 ARG A  19      -6.270  19.916 -16.837  1.00  0.62           N  
ATOM    261  H   ARG A  19      -1.235  23.082 -12.873  1.00  0.62           H  
ATOM    262  HA  ARG A  19      -3.406  21.744 -11.299  1.00  0.62           H  
ATOM    263 1HB  ARG A  19      -3.592  21.503 -13.774  1.00  0.62           H  
ATOM    264 2HB  ARG A  19      -2.000  20.783 -13.813  1.00  0.62           H  
ATOM    265 1HG  ARG A  19      -2.800  18.906 -12.450  1.00  0.62           H  
ATOM    266 2HG  ARG A  19      -4.421  19.642 -12.414  1.00  0.62           H  
ATOM    267 1HD  ARG A  19      -2.942  18.847 -14.922  1.00  0.62           H  
ATOM    268 2HD  ARG A  19      -4.169  17.859 -14.109  1.00  0.62           H  
ATOM    269  HE  ARG A  19      -5.298  20.407 -14.618  1.00  0.62           H  
ATOM    270 1HH1 ARG A  19      -4.105  17.597 -16.410  1.00  0.62           H  
ATOM    271 2HH1 ARG A  19      -5.166  17.874 -17.772  1.00  0.62           H  
ATOM    272 1HH2 ARG A  19      -6.643  20.734 -16.359  1.00  0.62           H  
ATOM    273 2HH2 ARG A  19      -6.612  19.658 -17.748  1.00  0.62           H  
ATOM    274  N   LEU A  20      -1.867  20.286 -10.030  1.00  0.64           N  
ATOM    275  CA  LEU A  20      -0.972  19.458  -9.233  1.00  0.64           C  
ATOM    276  C   LEU A  20      -1.433  18.014  -9.328  1.00  0.64           C  
ATOM    277  O   LEU A  20      -2.627  17.750  -9.526  1.00  0.64           O  
ATOM    278  CB  LEU A  20      -0.943  19.912  -7.778  1.00  0.64           C  
ATOM    279  CG  LEU A  20      -0.610  21.392  -7.572  1.00  0.64           C  
ATOM    280  CD1 LEU A  20      -0.633  21.700  -6.076  1.00  0.64           C  
ATOM    281  CD2 LEU A  20       0.725  21.710  -8.224  1.00  0.64           C  
ATOM    282  H   LEU A  20      -2.811  20.468  -9.698  1.00  0.64           H  
ATOM    283  HA  LEU A  20       0.034  19.527  -9.634  1.00  0.64           H  
ATOM    284 1HB  LEU A  20      -1.905  19.708  -7.323  1.00  0.64           H  
ATOM    285 2HB  LEU A  20      -0.180  19.331  -7.259  1.00  0.64           H  
ATOM    286  HG  LEU A  20      -1.379  22.004  -8.039  1.00  0.64           H  
ATOM    287 1HD1 LEU A  20      -0.421  22.753  -5.912  1.00  0.64           H  
ATOM    288 2HD1 LEU A  20      -1.603  21.464  -5.675  1.00  0.64           H  
ATOM    289 3HD1 LEU A  20       0.109  21.102  -5.575  1.00  0.64           H  
ATOM    290 1HD2 LEU A  20       0.952  22.752  -8.077  1.00  0.64           H  
ATOM    291 2HD2 LEU A  20       1.509  21.117  -7.794  1.00  0.64           H  
ATOM    292 3HD2 LEU A  20       0.681  21.499  -9.290  1.00  0.64           H  
ATOM    293  N   SER A  21      -0.510  17.073  -9.150  1.00  0.67           N  
ATOM    294  CA  SER A  21      -0.891  15.664  -9.256  1.00  0.67           C  
ATOM    295  C   SER A  21      -0.256  14.737  -8.241  1.00  0.67           C  
ATOM    296  O   SER A  21       0.957  14.732  -8.037  1.00  0.67           O  
ATOM    297  CB  SER A  21      -0.543  15.142 -10.627  1.00  0.67           C  
ATOM    298  OG  SER A  21      -0.857  13.785 -10.740  1.00  0.67           O  
ATOM    299  H   SER A  21       0.456  17.351  -8.971  1.00  0.67           H  
ATOM    300  HA  SER A  21      -1.972  15.594  -9.125  1.00  0.67           H  
ATOM    301 1HB  SER A  21      -1.076  15.715 -11.365  1.00  0.67           H  
ATOM    302 2HB  SER A  21       0.519  15.286 -10.811  1.00  0.67           H  
ATOM    303  HG  SER A  21      -1.703  13.673 -10.290  1.00  0.67           H  
ATOM    304  N   CYS A  22      -1.116  13.962  -7.598  1.00  0.73           N  
ATOM    305  CA  CYS A  22      -0.774  12.968  -6.591  1.00  0.73           C  
ATOM    306  C   CYS A  22      -0.960  11.548  -7.108  1.00  0.73           C  
ATOM    307  O   CYS A  22      -2.051  11.168  -7.539  1.00  0.73           O  
ATOM    308  CB  CYS A  22      -1.645  13.201  -5.366  1.00  0.73           C  
ATOM    309  SG  CYS A  22      -1.477  12.024  -4.008  1.00  0.73           S  
ATOM    310  H   CYS A  22      -2.097  14.066  -7.833  1.00  0.73           H  
ATOM    311  HA  CYS A  22       0.265  13.105  -6.308  1.00  0.73           H  
ATOM    312 1HB  CYS A  22      -1.415  14.181  -4.985  1.00  0.73           H  
ATOM    313 2HB  CYS A  22      -2.666  13.223  -5.669  1.00  0.73           H  
ATOM    314  N   GLU A  23       0.112  10.771  -7.091  1.00  0.81           N  
ATOM    315  CA  GLU A  23       0.075   9.384  -7.526  1.00  0.81           C  
ATOM    316  C   GLU A  23       0.109   8.504  -6.296  1.00  0.81           C  
ATOM    317  O   GLU A  23       0.924   8.722  -5.393  1.00  0.81           O  
ATOM    318  CB  GLU A  23       1.233   9.068  -8.466  1.00  0.81           C  
ATOM    319  CG  GLU A  23       1.244   7.637  -8.998  1.00  0.81           C  
ATOM    320  CD  GLU A  23       2.379   7.366  -9.963  1.00  0.81           C  
ATOM    321  OE1 GLU A  23       3.104   8.281 -10.275  1.00  0.81           O  
ATOM    322  OE2 GLU A  23       2.516   6.241 -10.384  1.00  0.81           O  
ATOM    323  H   GLU A  23       0.986  11.162  -6.745  1.00  0.81           H  
ATOM    324  HA  GLU A  23      -0.863   9.193  -8.047  1.00  0.81           H  
ATOM    325 1HB  GLU A  23       1.200   9.746  -9.319  1.00  0.81           H  
ATOM    326 2HB  GLU A  23       2.176   9.244  -7.945  1.00  0.81           H  
ATOM    327 1HG  GLU A  23       1.330   6.948  -8.157  1.00  0.81           H  
ATOM    328 2HG  GLU A  23       0.291   7.439  -9.493  1.00  0.81           H  
ATOM    329  N   VAL A  24      -0.782   7.527  -6.241  1.00  0.92           N  
ATOM    330  CA  VAL A  24      -0.866   6.672  -5.078  1.00  0.92           C  
ATOM    331  C   VAL A  24      -0.508   5.218  -5.345  1.00  0.92           C  
ATOM    332  O   VAL A  24      -0.997   4.605  -6.294  1.00  0.92           O  
ATOM    333  CB  VAL A  24      -2.286   6.724  -4.539  1.00  0.92           C  
ATOM    334  CG1 VAL A  24      -2.394   5.845  -3.391  1.00  0.92           C  
ATOM    335  CG2 VAL A  24      -2.656   8.149  -4.205  1.00  0.92           C  
ATOM    336  H   VAL A  24      -1.456   7.386  -6.995  1.00  0.92           H  
ATOM    337  HA  VAL A  24      -0.186   7.057  -4.317  1.00  0.92           H  
ATOM    338  HB  VAL A  24      -2.969   6.351  -5.294  1.00  0.92           H  
ATOM    339 1HG1 VAL A  24      -3.388   5.879  -3.043  1.00  0.92           H  
ATOM    340 2HG1 VAL A  24      -2.156   4.825  -3.666  1.00  0.92           H  
ATOM    341 3HG1 VAL A  24      -1.711   6.186  -2.620  1.00  0.92           H  
ATOM    342 1HG2 VAL A  24      -3.668   8.167  -3.830  1.00  0.92           H  
ATOM    343 2HG2 VAL A  24      -1.987   8.514  -3.466  1.00  0.92           H  
ATOM    344 3HG2 VAL A  24      -2.589   8.773  -5.100  1.00  0.92           H  
ATOM    345  N   SER A  25       0.329   4.663  -4.473  1.00  1.05           N  
ATOM    346  CA  SER A  25       0.722   3.269  -4.557  1.00  1.05           C  
ATOM    347  C   SER A  25       0.517   2.543  -3.222  1.00  1.05           C  
ATOM    348  O   SER A  25       0.651   3.129  -2.144  1.00  1.05           O  
ATOM    349  CB  SER A  25       2.167   3.168  -4.993  1.00  1.05           C  
ATOM    350  OG  SER A  25       2.594   1.833  -5.003  1.00  1.05           O  
ATOM    351  H   SER A  25       0.729   5.245  -3.737  1.00  1.05           H  
ATOM    352  HA  SER A  25       0.099   2.780  -5.306  1.00  1.05           H  
ATOM    353 1HB  SER A  25       2.275   3.597  -5.990  1.00  1.05           H  
ATOM    354 2HB  SER A  25       2.793   3.751  -4.314  1.00  1.05           H  
ATOM    355  HG  SER A  25       2.523   1.534  -4.091  1.00  1.05           H  
ATOM    356  N   GLY A  26       0.199   1.249  -3.305  1.00  1.19           N  
ATOM    357  CA  GLY A  26       0.038   0.388  -2.124  1.00  1.19           C  
ATOM    358  C   GLY A  26      -1.411   0.173  -1.662  1.00  1.19           C  
ATOM    359  O   GLY A  26      -1.678  -0.709  -0.846  1.00  1.19           O  
ATOM    360  H   GLY A  26       0.085   0.839  -4.224  1.00  1.19           H  
ATOM    361 1HA  GLY A  26       0.486  -0.583  -2.337  1.00  1.19           H  
ATOM    362 2HA  GLY A  26       0.613   0.806  -1.300  1.00  1.19           H  
ATOM    363  N   PHE A  27      -2.350   0.959  -2.175  1.00  1.32           N  
ATOM    364  CA  PHE A  27      -3.746   0.777  -1.786  1.00  1.32           C  
ATOM    365  C   PHE A  27      -4.698   1.252  -2.864  1.00  1.32           C  
ATOM    366  O   PHE A  27      -4.304   1.941  -3.806  1.00  1.32           O  
ATOM    367  CB  PHE A  27      -4.070   1.488  -0.468  1.00  1.32           C  
ATOM    368  CG  PHE A  27      -4.024   2.991  -0.486  1.00  1.32           C  
ATOM    369  CD1 PHE A  27      -5.168   3.732  -0.680  1.00  1.32           C  
ATOM    370  CD2 PHE A  27      -2.854   3.645  -0.300  1.00  1.32           C  
ATOM    371  CE1 PHE A  27      -5.125   5.095  -0.678  1.00  1.32           C  
ATOM    372  CE2 PHE A  27      -2.788   5.006  -0.274  1.00  1.32           C  
ATOM    373  CZ  PHE A  27      -3.932   5.742  -0.463  1.00  1.32           C  
ATOM    374  H   PHE A  27      -2.096   1.678  -2.835  1.00  1.32           H  
ATOM    375  HA  PHE A  27      -3.922  -0.290  -1.639  1.00  1.32           H  
ATOM    376 1HB  PHE A  27      -5.065   1.194  -0.143  1.00  1.32           H  
ATOM    377 2HB  PHE A  27      -3.374   1.143   0.297  1.00  1.32           H  
ATOM    378  HD1 PHE A  27      -6.112   3.219  -0.832  1.00  1.32           H  
ATOM    379  HD2 PHE A  27      -1.977   3.062  -0.179  1.00  1.32           H  
ATOM    380  HE1 PHE A  27      -6.037   5.666  -0.838  1.00  1.32           H  
ATOM    381  HE2 PHE A  27      -1.831   5.500  -0.119  1.00  1.32           H  
ATOM    382  HZ  PHE A  27      -3.892   6.830  -0.461  1.00  1.32           H  
ATOM    383  N   ILE A  28      -5.959   0.880  -2.715  1.00  1.43           N  
ATOM    384  CA  ILE A  28      -6.995   1.315  -3.628  1.00  1.43           C  
ATOM    385  C   ILE A  28      -7.603   2.623  -3.149  1.00  1.43           C  
ATOM    386  O   ILE A  28      -8.213   2.697  -2.079  1.00  1.43           O  
ATOM    387  CB  ILE A  28      -8.066   0.229  -3.740  1.00  1.43           C  
ATOM    388  CG1 ILE A  28      -7.446  -1.045  -4.298  1.00  1.43           C  
ATOM    389  CG2 ILE A  28      -9.201   0.702  -4.584  1.00  1.43           C  
ATOM    390  CD1 ILE A  28      -8.358  -2.236  -4.213  1.00  1.43           C  
ATOM    391  H   ILE A  28      -6.206   0.289  -1.935  1.00  1.43           H  
ATOM    392  HA  ILE A  28      -6.554   1.479  -4.612  1.00  1.43           H  
ATOM    393  HB  ILE A  28      -8.440  -0.004  -2.749  1.00  1.43           H  
ATOM    394 1HG1 ILE A  28      -7.188  -0.879  -5.344  1.00  1.43           H  
ATOM    395 2HG1 ILE A  28      -6.534  -1.270  -3.748  1.00  1.43           H  
ATOM    396 1HG2 ILE A  28      -9.962  -0.074  -4.643  1.00  1.43           H  
ATOM    397 2HG2 ILE A  28      -9.622   1.582  -4.133  1.00  1.43           H  
ATOM    398 3HG2 ILE A  28      -8.842   0.937  -5.585  1.00  1.43           H  
ATOM    399 1HD1 ILE A  28      -7.857  -3.109  -4.630  1.00  1.43           H  
ATOM    400 2HD1 ILE A  28      -8.603  -2.423  -3.172  1.00  1.43           H  
ATOM    401 3HD1 ILE A  28      -9.271  -2.039  -4.773  1.00  1.43           H  
ATOM    402  N   VAL A  29      -7.452   3.659  -3.956  1.00  1.48           N  
ATOM    403  CA  VAL A  29      -7.890   4.996  -3.583  1.00  1.48           C  
ATOM    404  C   VAL A  29      -9.406   5.126  -3.479  1.00  1.48           C  
ATOM    405  O   VAL A  29      -9.922   5.903  -2.674  1.00  1.48           O  
ATOM    406  CB  VAL A  29      -7.327   5.999  -4.596  1.00  1.48           C  
ATOM    407  CG1 VAL A  29      -5.832   5.960  -4.557  1.00  1.48           C  
ATOM    408  CG2 VAL A  29      -7.818   5.656  -5.993  1.00  1.48           C  
ATOM    409  H   VAL A  29      -6.964   3.522  -4.833  1.00  1.48           H  
ATOM    410  HA  VAL A  29      -7.463   5.229  -2.610  1.00  1.48           H  
ATOM    411  HB  VAL A  29      -7.630   6.994  -4.317  1.00  1.48           H  
ATOM    412 1HG1 VAL A  29      -5.426   6.684  -5.266  1.00  1.48           H  
ATOM    413 2HG1 VAL A  29      -5.517   6.214  -3.554  1.00  1.48           H  
ATOM    414 3HG1 VAL A  29      -5.475   4.958  -4.816  1.00  1.48           H  
ATOM    415 1HG2 VAL A  29      -7.413   6.372  -6.708  1.00  1.48           H  
ATOM    416 2HG2 VAL A  29      -7.492   4.652  -6.263  1.00  1.48           H  
ATOM    417 3HG2 VAL A  29      -8.899   5.705  -6.036  1.00  1.48           H  
ATOM    418  N   SER A  30     -10.116   4.269  -4.202  1.00  1.46           N  
ATOM    419  CA  SER A  30     -11.570   4.267  -4.220  1.00  1.46           C  
ATOM    420  C   SER A  30     -12.169   3.759  -2.916  1.00  1.46           C  
ATOM    421  O   SER A  30     -13.388   3.757  -2.766  1.00  1.46           O  
ATOM    422  CB  SER A  30     -12.107   3.446  -5.382  1.00  1.46           C  
ATOM    423  OG  SER A  30     -11.872   2.076  -5.228  1.00  1.46           O  
ATOM    424  H   SER A  30      -9.619   3.634  -4.808  1.00  1.46           H  
ATOM    425  HA  SER A  30     -11.903   5.295  -4.357  1.00  1.46           H  
ATOM    426 1HB  SER A  30     -13.175   3.628  -5.491  1.00  1.46           H  
ATOM    427 2HB  SER A  30     -11.630   3.787  -6.295  1.00  1.46           H  
ATOM    428  HG  SER A  30     -12.139   1.669  -6.058  1.00  1.46           H  
ATOM    429  N   ARG A  31     -11.337   3.224  -2.019  1.00  1.38           N  
ATOM    430  CA  ARG A  31     -11.836   2.717  -0.759  1.00  1.38           C  
ATOM    431  C   ARG A  31     -11.505   3.604   0.440  1.00  1.38           C  
ATOM    432  O   ARG A  31     -11.756   3.200   1.567  1.00  1.38           O  
ATOM    433  CB  ARG A  31     -11.287   1.329  -0.518  1.00  1.38           C  
ATOM    434  CG  ARG A  31     -11.721   0.307  -1.563  1.00  1.38           C  
ATOM    435  CD  ARG A  31     -11.185  -1.050  -1.293  1.00  1.38           C  
ATOM    436  NE  ARG A  31     -11.594  -2.001  -2.315  1.00  1.38           N  
ATOM    437  CZ  ARG A  31     -11.301  -3.314  -2.304  1.00  1.38           C  
ATOM    438  NH1 ARG A  31     -10.600  -3.824  -1.316  1.00  1.38           N  
ATOM    439  NH2 ARG A  31     -11.719  -4.091  -3.287  1.00  1.38           N  
ATOM    440  H   ARG A  31     -10.331   3.198  -2.187  1.00  1.38           H  
ATOM    441  HA  ARG A  31     -12.919   2.642  -0.829  1.00  1.38           H  
ATOM    442 1HB  ARG A  31     -10.194   1.369  -0.529  1.00  1.38           H  
ATOM    443 2HB  ARG A  31     -11.597   0.972   0.464  1.00  1.38           H  
ATOM    444 1HG  ARG A  31     -12.809   0.251  -1.579  1.00  1.38           H  
ATOM    445 2HG  ARG A  31     -11.368   0.626  -2.541  1.00  1.38           H  
ATOM    446 1HD  ARG A  31     -10.098  -1.016  -1.276  1.00  1.38           H  
ATOM    447 2HD  ARG A  31     -11.553  -1.403  -0.331  1.00  1.38           H  
ATOM    448  HE  ARG A  31     -12.135  -1.647  -3.094  1.00  1.38           H  
ATOM    449 1HH1 ARG A  31     -10.281  -3.231  -0.563  1.00  1.38           H  
ATOM    450 2HH1 ARG A  31     -10.381  -4.810  -1.308  1.00  1.38           H  
ATOM    451 1HH2 ARG A  31     -12.259  -3.699  -4.046  1.00  1.38           H  
ATOM    452 2HH2 ARG A  31     -11.500  -5.076  -3.280  1.00  1.38           H  
ATOM    453  N   ASN A  32     -10.911   4.786   0.228  1.00  1.25           N  
ATOM    454  CA  ASN A  32     -10.616   5.691   1.357  1.00  1.25           C  
ATOM    455  C   ASN A  32     -11.006   7.122   0.970  1.00  1.25           C  
ATOM    456  O   ASN A  32     -11.755   7.299   0.012  1.00  1.25           O  
ATOM    457  CB  ASN A  32      -9.150   5.572   1.742  1.00  1.25           C  
ATOM    458  CG  ASN A  32      -8.825   4.251   2.529  1.00  1.25           C  
ATOM    459  OD1 ASN A  32      -9.193   4.000   3.707  1.00  1.25           O  
ATOM    460  ND2 ASN A  32      -8.106   3.387   1.847  1.00  1.25           N  
ATOM    461  H   ASN A  32     -10.684   5.085  -0.725  1.00  1.25           H  
ATOM    462  HA  ASN A  32     -11.230   5.415   2.212  1.00  1.25           H  
ATOM    463 1HB  ASN A  32      -8.542   5.594   0.834  1.00  1.25           H  
ATOM    464 2HB  ASN A  32      -8.857   6.408   2.334  1.00  1.25           H  
ATOM    465 1HD2 ASN A  32      -7.847   2.513   2.262  1.00  1.25           H  
ATOM    466 2HD2 ASN A  32      -7.819   3.598   0.909  1.00  1.25           H  
ATOM    467  N   TYR A  33     -10.479   8.156   1.646  1.00  1.11           N  
ATOM    468  CA  TYR A  33     -10.843   9.509   1.208  1.00  1.11           C  
ATOM    469  C   TYR A  33      -9.561  10.192   0.815  1.00  1.11           C  
ATOM    470  O   TYR A  33      -8.543  10.006   1.485  1.00  1.11           O  
ATOM    471  CB  TYR A  33     -11.463  10.357   2.317  1.00  1.11           C  
ATOM    472  CG  TYR A  33     -12.594   9.729   2.998  1.00  1.11           C  
ATOM    473  CD1 TYR A  33     -12.372   9.160   4.218  1.00  1.11           C  
ATOM    474  CD2 TYR A  33     -13.820   9.664   2.426  1.00  1.11           C  
ATOM    475  CE1 TYR A  33     -13.384   8.555   4.870  1.00  1.11           C  
ATOM    476  CE2 TYR A  33     -14.841   9.017   3.085  1.00  1.11           C  
ATOM    477  CZ  TYR A  33     -14.625   8.473   4.296  1.00  1.11           C  
ATOM    478  OH  TYR A  33     -15.645   7.831   4.955  1.00  1.11           O  
ATOM    479  H   TYR A  33      -9.879   8.019   2.462  1.00  1.11           H  
ATOM    480  HA  TYR A  33     -11.498   9.474   0.335  1.00  1.11           H  
ATOM    481 1HB  TYR A  33     -10.703  10.596   3.064  1.00  1.11           H  
ATOM    482 2HB  TYR A  33     -11.806  11.294   1.883  1.00  1.11           H  
ATOM    483  HD1 TYR A  33     -11.383   9.208   4.680  1.00  1.11           H  
ATOM    484  HD2 TYR A  33     -13.982  10.107   1.457  1.00  1.11           H  
ATOM    485  HE1 TYR A  33     -13.205   8.129   5.848  1.00  1.11           H  
ATOM    486  HE2 TYR A  33     -15.821   8.935   2.647  1.00  1.11           H  
ATOM    487  HH  TYR A  33     -15.249   7.183   5.580  1.00  1.11           H  
ATOM    488  N   MET A  34      -9.590  11.020  -0.215  1.00  0.98           N  
ATOM    489  CA  MET A  34      -8.359  11.714  -0.552  1.00  0.98           C  
ATOM    490  C   MET A  34      -8.513  13.206  -0.389  1.00  0.98           C  
ATOM    491  O   MET A  34      -9.583  13.766  -0.628  1.00  0.98           O  
ATOM    492  CB  MET A  34      -7.901  11.418  -1.952  1.00  0.98           C  
ATOM    493  CG  MET A  34      -7.685   9.952  -2.373  1.00  0.98           C  
ATOM    494  SD  MET A  34      -6.303   9.141  -1.512  1.00  0.98           S  
ATOM    495  CE  MET A  34      -4.896  10.120  -2.069  1.00  0.98           C  
ATOM    496  H   MET A  34     -10.454  11.182  -0.740  1.00  0.98           H  
ATOM    497  HA  MET A  34      -7.572  11.401   0.129  1.00  0.98           H  
ATOM    498 1HB  MET A  34      -8.522  11.925  -2.671  1.00  0.98           H  
ATOM    499 2HB  MET A  34      -6.935  11.830  -1.995  1.00  0.98           H  
ATOM    500 1HG  MET A  34      -8.594   9.380  -2.181  1.00  0.98           H  
ATOM    501 2HG  MET A  34      -7.484   9.917  -3.445  1.00  0.98           H  
ATOM    502 1HE  MET A  34      -3.978   9.728  -1.634  1.00  0.98           H  
ATOM    503 2HE  MET A  34      -4.828  10.090  -3.157  1.00  0.98           H  
ATOM    504 3HE  MET A  34      -5.032  11.156  -1.748  1.00  0.98           H  
ATOM    505  N   SER A  35      -7.429  13.875  -0.047  1.00  0.87           N  
ATOM    506  CA  SER A  35      -7.511  15.311   0.115  1.00  0.87           C  
ATOM    507  C   SER A  35      -6.244  16.054  -0.203  1.00  0.87           C  
ATOM    508  O   SER A  35      -5.145  15.499  -0.261  1.00  0.87           O  
ATOM    509  CB  SER A  35      -7.887  15.646   1.556  1.00  0.87           C  
ATOM    510  OG  SER A  35      -6.877  15.270   2.436  1.00  0.87           O  
ATOM    511  H   SER A  35      -6.565  13.373   0.154  1.00  0.87           H  
ATOM    512  HA  SER A  35      -8.282  15.684  -0.556  1.00  0.87           H  
ATOM    513 1HB  SER A  35      -8.059  16.714   1.648  1.00  0.87           H  
ATOM    514 2HB  SER A  35      -8.816  15.144   1.819  1.00  0.87           H  
ATOM    515  HG  SER A  35      -6.091  15.715   2.109  1.00  0.87           H  
ATOM    516  N   TRP A  36      -6.426  17.347  -0.390  1.00  0.79           N  
ATOM    517  CA  TRP A  36      -5.320  18.257  -0.535  1.00  0.79           C  
ATOM    518  C   TRP A  36      -5.330  19.273   0.586  1.00  0.79           C  
ATOM    519  O   TRP A  36      -6.384  19.807   0.974  1.00  0.79           O  
ATOM    520  CB  TRP A  36      -5.313  18.953  -1.895  1.00  0.79           C  
ATOM    521  CG  TRP A  36      -4.801  18.099  -3.080  1.00  0.79           C  
ATOM    522  CD1 TRP A  36      -5.496  17.271  -3.895  1.00  0.79           C  
ATOM    523  CD2 TRP A  36      -3.423  18.064  -3.573  1.00  0.79           C  
ATOM    524  NE1 TRP A  36      -4.654  16.732  -4.858  1.00  0.79           N  
ATOM    525  CE2 TRP A  36      -3.400  17.202  -4.670  1.00  0.79           C  
ATOM    526  CE3 TRP A  36      -2.236  18.694  -3.177  1.00  0.79           C  
ATOM    527  CZ2 TRP A  36      -2.240  16.947  -5.382  1.00  0.79           C  
ATOM    528  CZ3 TRP A  36      -1.064  18.430  -3.890  1.00  0.79           C  
ATOM    529  CH2 TRP A  36      -1.070  17.580  -4.962  1.00  0.79           C  
ATOM    530  H   TRP A  36      -7.378  17.708  -0.363  1.00  0.79           H  
ATOM    531  HA  TRP A  36      -4.401  17.687  -0.460  1.00  0.79           H  
ATOM    532 1HB  TRP A  36      -6.321  19.302  -2.132  1.00  0.79           H  
ATOM    533 2HB  TRP A  36      -4.677  19.827  -1.827  1.00  0.79           H  
ATOM    534  HD1 TRP A  36      -6.542  17.070  -3.822  1.00  0.79           H  
ATOM    535  HE1 TRP A  36      -4.914  16.096  -5.604  1.00  0.79           H  
ATOM    536  HE3 TRP A  36      -2.232  19.371  -2.320  1.00  0.79           H  
ATOM    537  HZ2 TRP A  36      -2.227  16.277  -6.240  1.00  0.79           H  
ATOM    538  HZ3 TRP A  36      -0.140  18.915  -3.575  1.00  0.79           H  
ATOM    539  HH2 TRP A  36      -0.137  17.395  -5.501  1.00  0.79           H  
ATOM    540  N   VAL A  37      -4.129  19.531   1.085  1.00  0.75           N  
ATOM    541  CA  VAL A  37      -3.896  20.491   2.146  1.00  0.75           C  
ATOM    542  C   VAL A  37      -2.764  21.418   1.716  1.00  0.75           C  
ATOM    543  O   VAL A  37      -1.985  21.093   0.818  1.00  0.75           O  
ATOM    544  CB  VAL A  37      -3.522  19.770   3.465  1.00  0.75           C  
ATOM    545  CG1 VAL A  37      -4.644  18.818   3.912  1.00  0.75           C  
ATOM    546  CG2 VAL A  37      -2.265  19.027   3.274  1.00  0.75           C  
ATOM    547  H   VAL A  37      -3.338  19.009   0.705  1.00  0.75           H  
ATOM    548  HA  VAL A  37      -4.794  21.083   2.305  1.00  0.75           H  
ATOM    549  HB  VAL A  37      -3.393  20.521   4.250  1.00  0.75           H  
ATOM    550 1HG1 VAL A  37      -4.359  18.340   4.849  1.00  0.75           H  
ATOM    551 2HG1 VAL A  37      -5.557  19.362   4.057  1.00  0.75           H  
ATOM    552 3HG1 VAL A  37      -4.801  18.052   3.155  1.00  0.75           H  
ATOM    553 1HG2 VAL A  37      -1.978  18.531   4.197  1.00  0.75           H  
ATOM    554 2HG2 VAL A  37      -2.415  18.283   2.490  1.00  0.75           H  
ATOM    555 3HG2 VAL A  37      -1.488  19.730   2.980  1.00  0.75           H  
ATOM    556  N   ARG A  38      -2.639  22.545   2.392  1.00  0.75           N  
ATOM    557  CA  ARG A  38      -1.573  23.496   2.110  1.00  0.75           C  
ATOM    558  C   ARG A  38      -0.871  24.005   3.352  1.00  0.75           C  
ATOM    559  O   ARG A  38      -1.508  24.295   4.354  1.00  0.75           O  
ATOM    560  CB  ARG A  38      -2.142  24.676   1.367  1.00  0.75           C  
ATOM    561  CG  ARG A  38      -1.193  25.755   0.998  1.00  0.75           C  
ATOM    562  CD  ARG A  38      -1.895  26.743   0.186  1.00  0.75           C  
ATOM    563  NE  ARG A  38      -2.905  27.483   0.909  1.00  0.75           N  
ATOM    564  CZ  ARG A  38      -3.830  28.247   0.298  1.00  0.75           C  
ATOM    565  NH1 ARG A  38      -3.845  28.315  -1.021  1.00  0.75           N  
ATOM    566  NH2 ARG A  38      -4.711  28.927   1.013  1.00  0.75           N  
ATOM    567  H   ARG A  38      -3.335  22.771   3.096  1.00  0.75           H  
ATOM    568  HA  ARG A  38      -0.840  23.007   1.479  1.00  0.75           H  
ATOM    569 1HB  ARG A  38      -2.547  24.333   0.454  1.00  0.75           H  
ATOM    570 2HB  ARG A  38      -2.954  25.117   1.948  1.00  0.75           H  
ATOM    571 1HG  ARG A  38      -0.810  26.249   1.892  1.00  0.75           H  
ATOM    572 2HG  ARG A  38      -0.362  25.340   0.417  1.00  0.75           H  
ATOM    573 1HD  ARG A  38      -1.184  27.453  -0.252  1.00  0.75           H  
ATOM    574 2HD  ARG A  38      -2.410  26.218  -0.588  1.00  0.75           H  
ATOM    575  HE  ARG A  38      -2.914  27.445   1.926  1.00  0.75           H  
ATOM    576 1HH1 ARG A  38      -3.175  27.790  -1.589  1.00  0.75           H  
ATOM    577 2HH1 ARG A  38      -4.508  28.931  -1.508  1.00  0.75           H  
ATOM    578 1HH2 ARG A  38      -4.700  28.862   2.044  1.00  0.75           H  
ATOM    579 2HH2 ARG A  38      -5.400  29.502   0.554  1.00  0.75           H  
ATOM    580  N   GLN A  39       0.449  24.111   3.294  1.00  0.77           N  
ATOM    581  CA  GLN A  39       1.205  24.674   4.398  1.00  0.77           C  
ATOM    582  C   GLN A  39       1.881  25.966   4.001  1.00  0.77           C  
ATOM    583  O   GLN A  39       2.621  26.014   3.010  1.00  0.77           O  
ATOM    584  CB  GLN A  39       2.262  23.703   4.885  1.00  0.77           C  
ATOM    585  CG  GLN A  39       3.078  24.207   6.044  1.00  0.77           C  
ATOM    586  CD  GLN A  39       4.040  23.168   6.550  1.00  0.77           C  
ATOM    587  OE1 GLN A  39       4.440  22.262   5.812  1.00  0.77           O  
ATOM    588  NE2 GLN A  39       4.421  23.285   7.815  1.00  0.77           N  
ATOM    589  H   GLN A  39       0.934  23.810   2.459  1.00  0.77           H  
ATOM    590  HA  GLN A  39       0.526  24.889   5.207  1.00  0.77           H  
ATOM    591 1HB  GLN A  39       1.798  22.768   5.163  1.00  0.77           H  
ATOM    592 2HB  GLN A  39       2.951  23.499   4.072  1.00  0.77           H  
ATOM    593 1HG  GLN A  39       3.647  25.081   5.728  1.00  0.77           H  
ATOM    594 2HG  GLN A  39       2.411  24.481   6.845  1.00  0.77           H  
ATOM    595 1HE2 GLN A  39       5.061  22.622   8.209  1.00  0.77           H  
ATOM    596 2HE2 GLN A  39       4.075  24.038   8.373  1.00  0.77           H  
ATOM    597  N   ALA A  40       1.643  27.023   4.766  1.00  0.80           N  
ATOM    598  CA  ALA A  40       2.302  28.276   4.425  1.00  0.80           C  
ATOM    599  C   ALA A  40       3.241  28.670   5.572  1.00  0.80           C  
ATOM    600  O   ALA A  40       2.981  28.336   6.742  1.00  0.80           O  
ATOM    601  CB  ALA A  40       1.290  29.371   4.113  1.00  0.80           C  
ATOM    602  H   ALA A  40       1.016  26.927   5.572  1.00  0.80           H  
ATOM    603  HA  ALA A  40       2.869  28.115   3.525  1.00  0.80           H  
ATOM    604 1HB  ALA A  40       1.806  30.289   3.836  1.00  0.80           H  
ATOM    605 2HB  ALA A  40       0.657  29.051   3.282  1.00  0.80           H  
ATOM    606 3HB  ALA A  40       0.679  29.553   4.972  1.00  0.80           H  
ATOM    607  N   PRO A  41       4.379  29.323   5.281  1.00  0.84           N  
ATOM    608  CA  PRO A  41       5.304  29.806   6.278  1.00  0.84           C  
ATOM    609  C   PRO A  41       4.594  30.687   7.282  1.00  0.84           C  
ATOM    610  O   PRO A  41       3.848  31.591   6.912  1.00  0.84           O  
ATOM    611  CB  PRO A  41       6.293  30.618   5.430  1.00  0.84           C  
ATOM    612  CG  PRO A  41       6.265  29.951   4.077  1.00  0.84           C  
ATOM    613  CD  PRO A  41       4.826  29.544   3.876  1.00  0.84           C  
ATOM    614  HA  PRO A  41       5.794  28.955   6.771  1.00  0.84           H  
ATOM    615 1HB  PRO A  41       5.981  31.672   5.396  1.00  0.84           H  
ATOM    616 2HB  PRO A  41       7.290  30.596   5.895  1.00  0.84           H  
ATOM    617 1HG  PRO A  41       6.621  30.650   3.303  1.00  0.84           H  
ATOM    618 2HG  PRO A  41       6.952  29.092   4.066  1.00  0.84           H  
ATOM    619 1HD  PRO A  41       4.241  30.336   3.384  1.00  0.84           H  
ATOM    620 2HD  PRO A  41       4.862  28.614   3.295  1.00  0.84           H  
ATOM    621  N   GLY A  42       4.815  30.405   8.558  1.00  0.87           N  
ATOM    622  CA  GLY A  42       4.234  31.187   9.642  1.00  0.87           C  
ATOM    623  C   GLY A  42       2.765  30.855   9.929  1.00  0.87           C  
ATOM    624  O   GLY A  42       2.179  31.413  10.857  1.00  0.87           O  
ATOM    625  H   GLY A  42       5.422  29.632   8.791  1.00  0.87           H  
ATOM    626 1HA  GLY A  42       4.820  31.029  10.547  1.00  0.87           H  
ATOM    627 2HA  GLY A  42       4.318  32.245   9.398  1.00  0.87           H  
ATOM    628  N   GLN A  43       2.165  29.956   9.138  1.00  0.90           N  
ATOM    629  CA  GLN A  43       0.750  29.643   9.305  1.00  0.90           C  
ATOM    630  C   GLN A  43       0.488  28.180   9.652  1.00  0.90           C  
ATOM    631  O   GLN A  43      -0.376  27.880  10.477  1.00  0.90           O  
ATOM    632  CB  GLN A  43       0.015  29.978   8.013  1.00  0.90           C  
ATOM    633  CG  GLN A  43       0.065  31.452   7.616  1.00  0.90           C  
ATOM    634  CD  GLN A  43      -0.619  31.721   6.285  1.00  0.90           C  
ATOM    635  OE1 GLN A  43      -1.671  31.152   5.995  1.00  0.90           O  
ATOM    636  NE2 GLN A  43      -0.023  32.582   5.463  1.00  0.90           N  
ATOM    637  H   GLN A  43       2.678  29.508   8.382  1.00  0.90           H  
ATOM    638  HA  GLN A  43       0.352  30.256  10.112  1.00  0.90           H  
ATOM    639 1HB  GLN A  43       0.446  29.390   7.214  1.00  0.90           H  
ATOM    640 2HB  GLN A  43      -1.028  29.683   8.104  1.00  0.90           H  
ATOM    641 1HG  GLN A  43      -0.422  32.046   8.387  1.00  0.90           H  
ATOM    642 2HG  GLN A  43       1.113  31.748   7.519  1.00  0.90           H  
ATOM    643 1HE2 GLN A  43      -0.431  32.787   4.571  1.00  0.90           H  
ATOM    644 2HE2 GLN A  43       0.832  33.028   5.732  1.00  0.90           H  
ATOM    645  N   GLY A  44       1.247  27.272   9.040  1.00  0.90           N  
ATOM    646  CA  GLY A  44       1.011  25.841   9.240  1.00  0.90           C  
ATOM    647  C   GLY A  44       0.000  25.315   8.227  1.00  0.90           C  
ATOM    648  O   GLY A  44      -0.188  25.927   7.171  1.00  0.90           O  
ATOM    649  H   GLY A  44       1.949  27.583   8.371  1.00  0.90           H  
ATOM    650 1HA  GLY A  44       1.952  25.300   9.141  1.00  0.90           H  
ATOM    651 2HA  GLY A  44       0.645  25.667  10.251  1.00  0.90           H  
ATOM    652  N   LEU A  45      -0.577  24.129   8.499  1.00  0.88           N  
ATOM    653  CA  LEU A  45      -1.454  23.469   7.521  1.00  0.88           C  
ATOM    654  C   LEU A  45      -2.909  23.937   7.518  1.00  0.88           C  
ATOM    655  O   LEU A  45      -3.532  24.116   8.568  1.00  0.88           O  
ATOM    656  CB  LEU A  45      -1.445  21.936   7.681  1.00  0.88           C  
ATOM    657  CG  LEU A  45      -0.282  21.219   6.963  1.00  0.88           C  
ATOM    658  CD1 LEU A  45       1.018  21.542   7.674  1.00  0.88           C  
ATOM    659  CD2 LEU A  45      -0.542  19.716   6.911  1.00  0.88           C  
ATOM    660  H   LEU A  45      -0.401  23.682   9.386  1.00  0.88           H  
ATOM    661  HA  LEU A  45      -1.042  23.675   6.546  1.00  0.88           H  
ATOM    662 1HB  LEU A  45      -1.397  21.691   8.739  1.00  0.88           H  
ATOM    663 2HB  LEU A  45      -2.380  21.545   7.273  1.00  0.88           H  
ATOM    664  HG  LEU A  45      -0.208  21.600   5.941  1.00  0.88           H  
ATOM    665 1HD1 LEU A  45       1.848  21.059   7.153  1.00  0.88           H  
ATOM    666 2HD1 LEU A  45       1.166  22.609   7.679  1.00  0.88           H  
ATOM    667 3HD1 LEU A  45       0.973  21.180   8.698  1.00  0.88           H  
ATOM    668 1HD2 LEU A  45       0.280  19.220   6.386  1.00  0.88           H  
ATOM    669 2HD2 LEU A  45      -0.615  19.321   7.925  1.00  0.88           H  
ATOM    670 3HD2 LEU A  45      -1.474  19.531   6.382  1.00  0.88           H  
ATOM    671  N   GLU A  46      -3.445  24.048   6.307  1.00  0.86           N  
ATOM    672  CA  GLU A  46      -4.820  24.419   6.012  1.00  0.86           C  
ATOM    673  C   GLU A  46      -5.452  23.424   5.039  1.00  0.86           C  
ATOM    674  O   GLU A  46      -4.868  23.084   4.011  1.00  0.86           O  
ATOM    675  CB  GLU A  46      -4.826  25.800   5.349  1.00  0.86           C  
ATOM    676  CG  GLU A  46      -6.187  26.393   5.021  1.00  0.86           C  
ATOM    677  CD  GLU A  46      -6.081  27.741   4.310  1.00  0.86           C  
ATOM    678  OE1 GLU A  46      -4.988  28.118   3.931  1.00  0.86           O  
ATOM    679  OE2 GLU A  46      -7.081  28.394   4.164  1.00  0.86           O  
ATOM    680  H   GLU A  46      -2.818  23.916   5.523  1.00  0.86           H  
ATOM    681  HA  GLU A  46      -5.396  24.431   6.938  1.00  0.86           H  
ATOM    682 1HB  GLU A  46      -4.308  26.507   5.998  1.00  0.86           H  
ATOM    683 2HB  GLU A  46      -4.257  25.746   4.417  1.00  0.86           H  
ATOM    684 1HG  GLU A  46      -6.725  25.702   4.373  1.00  0.86           H  
ATOM    685 2HG  GLU A  46      -6.757  26.508   5.940  1.00  0.86           H  
ATOM    686  N   TRP A  47      -6.637  22.926   5.351  1.00  0.85           N  
ATOM    687  CA  TRP A  47      -7.310  22.021   4.420  1.00  0.85           C  
ATOM    688  C   TRP A  47      -7.825  22.774   3.207  1.00  0.85           C  
ATOM    689  O   TRP A  47      -8.383  23.857   3.359  1.00  0.85           O  
ATOM    690  CB  TRP A  47      -8.421  21.264   5.139  1.00  0.85           C  
ATOM    691  CG  TRP A  47      -9.245  20.405   4.279  1.00  0.85           C  
ATOM    692  CD1 TRP A  47      -8.948  19.167   3.805  1.00  0.85           C  
ATOM    693  CD2 TRP A  47     -10.581  20.700   3.832  1.00  0.85           C  
ATOM    694  NE1 TRP A  47      -9.996  18.686   3.081  1.00  0.85           N  
ATOM    695  CE2 TRP A  47     -11.006  19.626   3.088  1.00  0.85           C  
ATOM    696  CE3 TRP A  47     -11.438  21.775   4.016  1.00  0.85           C  
ATOM    697  CZ2 TRP A  47     -12.252  19.599   2.514  1.00  0.85           C  
ATOM    698  CZ3 TRP A  47     -12.693  21.734   3.436  1.00  0.85           C  
ATOM    699  CH2 TRP A  47     -13.081  20.676   2.700  1.00  0.85           C  
ATOM    700  H   TRP A  47      -7.088  23.197   6.215  1.00  0.85           H  
ATOM    701  HA  TRP A  47      -6.587  21.297   4.067  1.00  0.85           H  
ATOM    702 1HB  TRP A  47      -7.983  20.638   5.916  1.00  0.85           H  
ATOM    703 2HB  TRP A  47      -9.081  21.978   5.631  1.00  0.85           H  
ATOM    704  HD1 TRP A  47      -8.014  18.636   3.980  1.00  0.85           H  
ATOM    705  HE1 TRP A  47     -10.018  17.782   2.631  1.00  0.85           H  
ATOM    706  HE3 TRP A  47     -11.126  22.631   4.611  1.00  0.85           H  
ATOM    707  HZ2 TRP A  47     -12.580  18.788   1.946  1.00  0.85           H  
ATOM    708  HZ3 TRP A  47     -13.363  22.573   3.584  1.00  0.85           H  
ATOM    709  HH2 TRP A  47     -14.075  20.675   2.253  1.00  0.85           H  
ATOM    710  N   LEU A  48      -7.644  22.217   2.006  1.00  0.84           N  
ATOM    711  CA  LEU A  48      -8.144  22.873   0.805  1.00  0.84           C  
ATOM    712  C   LEU A  48      -9.378  22.174   0.250  1.00  0.84           C  
ATOM    713  O   LEU A  48     -10.412  22.804   0.000  1.00  0.84           O  
ATOM    714  CB  LEU A  48      -7.079  22.805  -0.277  1.00  0.84           C  
ATOM    715  CG  LEU A  48      -5.772  23.431   0.031  1.00  0.84           C  
ATOM    716  CD1 LEU A  48      -4.875  23.128  -1.119  1.00  0.84           C  
ATOM    717  CD2 LEU A  48      -5.936  24.915   0.272  1.00  0.84           C  
ATOM    718  H   LEU A  48      -7.157  21.327   1.904  1.00  0.84           H  
ATOM    719  HA  LEU A  48      -8.389  23.907   1.039  1.00  0.84           H  
ATOM    720 1HB  LEU A  48      -6.896  21.767  -0.529  1.00  0.84           H  
ATOM    721 2HB  LEU A  48      -7.471  23.297  -1.166  1.00  0.84           H  
ATOM    722  HG  LEU A  48      -5.346  22.980   0.923  1.00  0.84           H  
ATOM    723 1HD1 LEU A  48      -3.924  23.534  -0.940  1.00  0.84           H  
ATOM    724 2HD1 LEU A  48      -4.790  22.054  -1.228  1.00  0.84           H  
ATOM    725 3HD1 LEU A  48      -5.283  23.546  -2.024  1.00  0.84           H  
ATOM    726 1HD2 LEU A  48      -4.973  25.358   0.488  1.00  0.84           H  
ATOM    727 2HD2 LEU A  48      -6.352  25.376  -0.603  1.00  0.84           H  
ATOM    728 3HD2 LEU A  48      -6.606  25.075   1.124  1.00  0.84           H  
ATOM    729  N   SER A  49      -9.253  20.862   0.026  1.00  0.86           N  
ATOM    730  CA  SER A  49     -10.355  20.113  -0.575  1.00  0.86           C  
ATOM    731  C   SER A  49     -10.287  18.602  -0.344  1.00  0.86           C  
ATOM    732  O   SER A  49      -9.219  18.035  -0.097  1.00  0.86           O  
ATOM    733  CB  SER A  49     -10.408  20.415  -2.053  1.00  0.86           C  
ATOM    734  OG  SER A  49      -9.287  19.923  -2.711  1.00  0.86           O  
ATOM    735  H   SER A  49      -8.380  20.398   0.277  1.00  0.86           H  
ATOM    736  HA  SER A  49     -11.281  20.469  -0.127  1.00  0.86           H  
ATOM    737 1HB  SER A  49     -11.312  19.974  -2.481  1.00  0.86           H  
ATOM    738 2HB  SER A  49     -10.466  21.483  -2.198  1.00  0.86           H  
ATOM    739  HG  SER A  49      -9.364  18.973  -2.651  1.00  0.86           H  
ATOM    740  N   ILE A  50     -11.428  17.937  -0.519  1.00  0.90           N  
ATOM    741  CA  ILE A  50     -11.547  16.482  -0.332  1.00  0.90           C  
ATOM    742  C   ILE A  50     -12.429  15.828  -1.360  1.00  0.90           C  
ATOM    743  O   ILE A  50     -13.424  16.415  -1.797  1.00  0.90           O  
ATOM    744  CB  ILE A  50     -12.194  16.150   1.022  1.00  0.90           C  
ATOM    745  CG1 ILE A  50     -12.143  14.623   1.374  1.00  0.90           C  
ATOM    746  CG2 ILE A  50     -13.618  16.545   0.899  1.00  0.90           C  
ATOM    747  CD1 ILE A  50     -12.473  14.315   2.803  1.00  0.90           C  
ATOM    748  H   ILE A  50     -12.262  18.490  -0.732  1.00  0.90           H  
ATOM    749  HA  ILE A  50     -10.561  16.038  -0.393  1.00  0.90           H  
ATOM    750  HB  ILE A  50     -11.703  16.701   1.809  1.00  0.90           H  
ATOM    751 1HG1 ILE A  50     -12.864  14.087   0.759  1.00  0.90           H  
ATOM    752 2HG1 ILE A  50     -11.154  14.240   1.170  1.00  0.90           H  
ATOM    753 1HG2 ILE A  50     -14.122  16.369   1.842  1.00  0.90           H  
ATOM    754 2HG2 ILE A  50     -13.666  17.581   0.641  1.00  0.90           H  
ATOM    755 3HG2 ILE A  50     -14.087  15.960   0.109  1.00  0.90           H  
ATOM    756 1HD1 ILE A  50     -12.426  13.245   2.961  1.00  0.90           H  
ATOM    757 2HD1 ILE A  50     -11.756  14.812   3.455  1.00  0.90           H  
ATOM    758 3HD1 ILE A  50     -13.474  14.665   3.032  1.00  0.90           H  
ATOM    759  N   ILE A  51     -12.083  14.597  -1.713  1.00  0.95           N  
ATOM    760  CA  ILE A  51     -12.932  13.820  -2.580  1.00  0.95           C  
ATOM    761  C   ILE A  51     -13.219  12.444  -1.961  1.00  0.95           C  
ATOM    762  O   ILE A  51     -12.331  11.743  -1.451  1.00  0.95           O  
ATOM    763  CB  ILE A  51     -12.294  13.693  -3.962  1.00  0.95           C  
ATOM    764  CG1 ILE A  51     -13.238  12.988  -4.917  1.00  0.95           C  
ATOM    765  CG2 ILE A  51     -11.013  12.947  -3.861  1.00  0.95           C  
ATOM    766  CD1 ILE A  51     -12.846  13.178  -6.350  1.00  0.95           C  
ATOM    767  H   ILE A  51     -11.224  14.196  -1.338  1.00  0.95           H  
ATOM    768  HA  ILE A  51     -13.882  14.335  -2.695  1.00  0.95           H  
ATOM    769  HB  ILE A  51     -12.100  14.680  -4.363  1.00  0.95           H  
ATOM    770 1HG1 ILE A  51     -13.244  11.929  -4.695  1.00  0.95           H  
ATOM    771 2HG1 ILE A  51     -14.253  13.370  -4.777  1.00  0.95           H  
ATOM    772 1HG2 ILE A  51     -10.580  12.873  -4.845  1.00  0.95           H  
ATOM    773 2HG2 ILE A  51     -10.337  13.483  -3.195  1.00  0.95           H  
ATOM    774 3HG2 ILE A  51     -11.199  11.952  -3.468  1.00  0.95           H  
ATOM    775 1HD1 ILE A  51     -13.551  12.651  -6.992  1.00  0.95           H  
ATOM    776 2HD1 ILE A  51     -12.860  14.244  -6.588  1.00  0.95           H  
ATOM    777 3HD1 ILE A  51     -11.865  12.796  -6.499  1.00  0.95           H  
ATOM    778  N   TYR A  52     -14.485  12.067  -2.039  1.00  1.01           N  
ATOM    779  CA  TYR A  52     -15.032  10.833  -1.497  1.00  1.01           C  
ATOM    780  C   TYR A  52     -15.068   9.683  -2.496  1.00  1.01           C  
ATOM    781  O   TYR A  52     -15.006   9.917  -3.705  1.00  1.01           O  
ATOM    782  CB  TYR A  52     -16.419  11.157  -0.960  1.00  1.01           C  
ATOM    783  CG  TYR A  52     -16.373  11.927   0.330  1.00  1.01           C  
ATOM    784  CD1 TYR A  52     -16.034  13.256   0.363  1.00  1.01           C  
ATOM    785  CD2 TYR A  52     -16.714  11.287   1.489  1.00  1.01           C  
ATOM    786  CE1 TYR A  52     -16.012  13.908   1.578  1.00  1.01           C  
ATOM    787  CE2 TYR A  52     -16.690  11.946   2.697  1.00  1.01           C  
ATOM    788  CZ  TYR A  52     -16.335  13.254   2.736  1.00  1.01           C  
ATOM    789  OH  TYR A  52     -16.307  13.932   3.931  1.00  1.01           O  
ATOM    790  H   TYR A  52     -15.137  12.717  -2.488  1.00  1.01           H  
ATOM    791  HA  TYR A  52     -14.396  10.558  -0.668  1.00  1.01           H  
ATOM    792 1HB  TYR A  52     -16.946  11.769  -1.694  1.00  1.01           H  
ATOM    793 2HB  TYR A  52     -17.004  10.260  -0.812  1.00  1.01           H  
ATOM    794  HD1 TYR A  52     -15.775  13.789  -0.557  1.00  1.01           H  
ATOM    795  HD2 TYR A  52     -17.003  10.243   1.447  1.00  1.01           H  
ATOM    796  HE1 TYR A  52     -15.745  14.936   1.631  1.00  1.01           H  
ATOM    797  HE2 TYR A  52     -16.958  11.421   3.615  1.00  1.01           H  
ATOM    798  HH  TYR A  52     -16.130  14.862   3.766  1.00  1.01           H  
ATOM    799  N   PRO A  53     -15.124   8.415  -2.048  1.00  1.04           N  
ATOM    800  CA  PRO A  53     -15.253   7.237  -2.887  1.00  1.04           C  
ATOM    801  C   PRO A  53     -16.345   7.360  -3.951  1.00  1.04           C  
ATOM    802  O   PRO A  53     -16.134   6.962  -5.094  1.00  1.04           O  
ATOM    803  CB  PRO A  53     -15.613   6.163  -1.857  1.00  1.04           C  
ATOM    804  CG  PRO A  53     -14.921   6.600  -0.604  1.00  1.04           C  
ATOM    805  CD  PRO A  53     -15.031   8.102  -0.597  1.00  1.04           C  
ATOM    806  HA  PRO A  53     -14.278   7.009  -3.344  1.00  1.04           H  
ATOM    807 1HB  PRO A  53     -16.705   6.101  -1.743  1.00  1.04           H  
ATOM    808 2HB  PRO A  53     -15.281   5.184  -2.208  1.00  1.04           H  
ATOM    809 1HG  PRO A  53     -15.390   6.136   0.276  1.00  1.04           H  
ATOM    810 2HG  PRO A  53     -13.880   6.241  -0.624  1.00  1.04           H  
ATOM    811 1HD  PRO A  53     -15.911   8.422  -0.036  1.00  1.04           H  
ATOM    812 2HD  PRO A  53     -14.094   8.478  -0.180  1.00  1.04           H  
ATOM    813  N   GLY A  54     -17.455   8.040  -3.616  1.00  1.05           N  
ATOM    814  CA  GLY A  54     -18.579   8.218  -4.539  1.00  1.05           C  
ATOM    815  C   GLY A  54     -18.402   9.370  -5.538  1.00  1.05           C  
ATOM    816  O   GLY A  54     -19.292   9.637  -6.347  1.00  1.05           O  
ATOM    817  H   GLY A  54     -17.557   8.385  -2.674  1.00  1.05           H  
ATOM    818 1HA  GLY A  54     -18.734   7.289  -5.089  1.00  1.05           H  
ATOM    819 2HA  GLY A  54     -19.485   8.385  -3.959  1.00  1.05           H  
ATOM    820  N   GLY A  55     -17.273  10.071  -5.460  1.00  1.01           N  
ATOM    821  CA  GLY A  55     -16.960  11.198  -6.333  1.00  1.01           C  
ATOM    822  C   GLY A  55     -17.362  12.566  -5.782  1.00  1.01           C  
ATOM    823  O   GLY A  55     -17.013  13.593  -6.366  1.00  1.01           O  
ATOM    824  H   GLY A  55     -16.568   9.810  -4.778  1.00  1.01           H  
ATOM    825 1HA  GLY A  55     -15.885  11.196  -6.519  1.00  1.01           H  
ATOM    826 2HA  GLY A  55     -17.440  11.044  -7.298  1.00  1.01           H  
ATOM    827  N   SER A  56     -18.111  12.602  -4.683  1.00  0.95           N  
ATOM    828  CA  SER A  56     -18.515  13.887  -4.120  1.00  0.95           C  
ATOM    829  C   SER A  56     -17.299  14.669  -3.660  1.00  0.95           C  
ATOM    830  O   SER A  56     -16.340  14.090  -3.133  1.00  0.95           O  
ATOM    831  CB  SER A  56     -19.466  13.713  -2.950  1.00  0.95           C  
ATOM    832  OG  SER A  56     -20.666  13.109  -3.354  1.00  0.95           O  
ATOM    833  H   SER A  56     -18.390  11.737  -4.247  1.00  0.95           H  
ATOM    834  HA  SER A  56     -19.019  14.465  -4.897  1.00  0.95           H  
ATOM    835 1HB  SER A  56     -18.991  13.111  -2.178  1.00  0.95           H  
ATOM    836 2HB  SER A  56     -19.678  14.691  -2.514  1.00  0.95           H  
ATOM    837  HG  SER A  56     -20.984  13.623  -4.101  1.00  0.95           H  
ATOM    838  N   THR A  57     -17.344  15.989  -3.832  1.00  0.90           N  
ATOM    839  CA  THR A  57     -16.237  16.819  -3.387  1.00  0.90           C  
ATOM    840  C   THR A  57     -16.682  17.946  -2.485  1.00  0.90           C  
ATOM    841  O   THR A  57     -17.787  18.474  -2.632  1.00  0.90           O  
ATOM    842  CB  THR A  57     -15.494  17.428  -4.593  1.00  0.90           C  
ATOM    843  OG1 THR A  57     -16.398  18.254  -5.357  1.00  0.90           O  
ATOM    844  CG2 THR A  57     -14.941  16.346  -5.480  1.00  0.90           C  
ATOM    845  H   THR A  57     -18.147  16.413  -4.273  1.00  0.90           H  
ATOM    846  HA  THR A  57     -15.549  16.198  -2.825  1.00  0.90           H  
ATOM    847  HB  THR A  57     -14.673  18.046  -4.224  1.00  0.90           H  
ATOM    848  HG1 THR A  57     -17.020  17.692  -5.828  1.00  0.90           H  
ATOM    849 1HG2 THR A  57     -14.412  16.795  -6.319  1.00  0.90           H  
ATOM    850 2HG2 THR A  57     -14.262  15.746  -4.901  1.00  0.90           H  
ATOM    851 3HG2 THR A  57     -15.741  15.727  -5.857  1.00  0.90           H  
ATOM    852  N   PHE A  58     -15.779  18.343  -1.592  1.00  0.85           N  
ATOM    853  CA  PHE A  58     -16.017  19.473  -0.703  1.00  0.85           C  
ATOM    854  C   PHE A  58     -14.800  20.378  -0.686  1.00  0.85           C  
ATOM    855  O   PHE A  58     -13.659  19.917  -0.818  1.00  0.85           O  
ATOM    856  CB  PHE A  58     -16.382  18.984   0.700  1.00  0.85           C  
ATOM    857  CG  PHE A  58     -17.620  18.125   0.686  1.00  0.85           C  
ATOM    858  CD1 PHE A  58     -17.520  16.771   0.428  1.00  0.85           C  
ATOM    859  CD2 PHE A  58     -18.871  18.658   0.918  1.00  0.85           C  
ATOM    860  CE1 PHE A  58     -18.631  15.961   0.393  1.00  0.85           C  
ATOM    861  CE2 PHE A  58     -19.994  17.851   0.888  1.00  0.85           C  
ATOM    862  CZ  PHE A  58     -19.869  16.498   0.623  1.00  0.85           C  
ATOM    863  H   PHE A  58     -14.903  17.821  -1.548  1.00  0.85           H  
ATOM    864  HA  PHE A  58     -16.858  20.050  -1.090  1.00  0.85           H  
ATOM    865 1HB  PHE A  58     -15.592  18.439   1.145  1.00  0.85           H  
ATOM    866 2HB  PHE A  58     -16.576  19.845   1.338  1.00  0.85           H  
ATOM    867  HD1 PHE A  58     -16.542  16.356   0.232  1.00  0.85           H  
ATOM    868  HD2 PHE A  58     -18.969  19.725   1.122  1.00  0.85           H  
ATOM    869  HE1 PHE A  58     -18.529  14.898   0.180  1.00  0.85           H  
ATOM    870  HE2 PHE A  58     -20.978  18.282   1.068  1.00  0.85           H  
ATOM    871  HZ  PHE A  58     -20.751  15.863   0.595  1.00  0.85           H  
ATOM    872  N   TYR A  59     -15.043  21.674  -0.524  1.00  0.83           N  
ATOM    873  CA  TYR A  59     -13.964  22.655  -0.544  1.00  0.83           C  
ATOM    874  C   TYR A  59     -13.983  23.601   0.648  1.00  0.83           C  
ATOM    875  O   TYR A  59     -15.042  23.902   1.203  1.00  0.83           O  
ATOM    876  CB  TYR A  59     -14.072  23.449  -1.840  1.00  0.83           C  
ATOM    877  CG  TYR A  59     -13.973  22.585  -3.074  1.00  0.83           C  
ATOM    878  CD1 TYR A  59     -15.121  21.979  -3.557  1.00  0.83           C  
ATOM    879  CD2 TYR A  59     -12.767  22.382  -3.714  1.00  0.83           C  
ATOM    880  CE1 TYR A  59     -15.069  21.172  -4.658  1.00  0.83           C  
ATOM    881  CE2 TYR A  59     -12.710  21.560  -4.828  1.00  0.83           C  
ATOM    882  CZ  TYR A  59     -13.866  20.954  -5.301  1.00  0.83           C  
ATOM    883  OH  TYR A  59     -13.843  20.132  -6.413  1.00  0.83           O  
ATOM    884  H   TYR A  59     -15.995  21.989  -0.409  1.00  0.83           H  
ATOM    885  HA  TYR A  59     -13.010  22.131  -0.525  1.00  0.83           H  
ATOM    886 1HB  TYR A  59     -15.021  23.944  -1.866  1.00  0.83           H  
ATOM    887 2HB  TYR A  59     -13.307  24.203  -1.882  1.00  0.83           H  
ATOM    888  HD1 TYR A  59     -16.074  22.139  -3.053  1.00  0.83           H  
ATOM    889  HD2 TYR A  59     -11.864  22.865  -3.341  1.00  0.83           H  
ATOM    890  HE1 TYR A  59     -15.979  20.701  -5.023  1.00  0.83           H  
ATOM    891  HE2 TYR A  59     -11.757  21.398  -5.327  1.00  0.83           H  
ATOM    892  HH  TYR A  59     -14.723  19.734  -6.523  1.00  0.83           H  
ATOM    893  N   ALA A  60     -12.795  24.063   1.021  1.00  0.82           N  
ATOM    894  CA  ALA A  60     -12.582  25.037   2.083  1.00  0.82           C  
ATOM    895  C   ALA A  60     -13.047  26.421   1.676  1.00  0.82           C  
ATOM    896  O   ALA A  60     -13.106  26.764   0.492  1.00  0.82           O  
ATOM    897  CB  ALA A  60     -11.109  25.088   2.461  1.00  0.82           C  
ATOM    898  H   ALA A  60     -11.967  23.710   0.541  1.00  0.82           H  
ATOM    899  HA  ALA A  60     -13.165  24.732   2.948  1.00  0.82           H  
ATOM    900 1HB  ALA A  60     -10.959  25.796   3.273  1.00  0.82           H  
ATOM    901 2HB  ALA A  60     -10.784  24.117   2.769  1.00  0.82           H  
ATOM    902 3HB  ALA A  60     -10.516  25.395   1.615  1.00  0.82           H  
ATOM    903  N   GLU A  61     -13.353  27.252   2.652  1.00  0.82           N  
ATOM    904  CA  GLU A  61     -13.698  28.606   2.282  1.00  0.82           C  
ATOM    905  C   GLU A  61     -12.475  29.218   1.613  1.00  0.82           C  
ATOM    906  O   GLU A  61     -11.344  28.856   1.934  1.00  0.82           O  
ATOM    907  CB  GLU A  61     -14.116  29.437   3.495  1.00  0.82           C  
ATOM    908  CG  GLU A  61     -15.399  28.981   4.182  1.00  0.82           C  
ATOM    909  CD  GLU A  61     -16.641  29.177   3.335  1.00  0.82           C  
ATOM    910  OE1 GLU A  61     -16.861  30.254   2.841  1.00  0.82           O  
ATOM    911  OE2 GLU A  61     -17.377  28.224   3.194  1.00  0.82           O  
ATOM    912  H   GLU A  61     -13.331  26.963   3.620  1.00  0.82           H  
ATOM    913  HA  GLU A  61     -14.517  28.585   1.563  1.00  0.82           H  
ATOM    914 1HB  GLU A  61     -13.317  29.420   4.237  1.00  0.82           H  
ATOM    915 2HB  GLU A  61     -14.253  30.474   3.191  1.00  0.82           H  
ATOM    916 1HG  GLU A  61     -15.306  27.922   4.424  1.00  0.82           H  
ATOM    917 2HG  GLU A  61     -15.512  29.530   5.115  1.00  0.82           H  
ATOM    918  N   SER A  62     -12.723  30.127   0.674  1.00  0.81           N  
ATOM    919  CA  SER A  62     -11.725  30.865  -0.120  1.00  0.81           C  
ATOM    920  C   SER A  62     -11.133  30.079  -1.302  1.00  0.81           C  
ATOM    921  O   SER A  62     -10.454  30.681  -2.141  1.00  0.81           O  
ATOM    922  CB  SER A  62     -10.579  31.380   0.748  1.00  0.81           C  
ATOM    923  OG  SER A  62      -9.573  30.423   0.928  1.00  0.81           O  
ATOM    924  H   SER A  62     -13.697  30.336   0.499  1.00  0.81           H  
ATOM    925  HA  SER A  62     -12.227  31.739  -0.537  1.00  0.81           H  
ATOM    926 1HB  SER A  62     -10.153  32.269   0.286  1.00  0.81           H  
ATOM    927 2HB  SER A  62     -10.971  31.678   1.720  1.00  0.81           H  
ATOM    928  HG  SER A  62     -10.010  29.661   1.329  1.00  0.81           H  
ATOM    929  N   VAL A  63     -11.416  28.771  -1.405  1.00  0.78           N  
ATOM    930  CA  VAL A  63     -10.978  27.996  -2.568  1.00  0.78           C  
ATOM    931  C   VAL A  63     -12.216  27.504  -3.331  1.00  0.78           C  
ATOM    932  O   VAL A  63     -12.142  26.943  -4.435  1.00  0.78           O  
ATOM    933  CB  VAL A  63     -10.042  26.841  -2.165  1.00  0.78           C  
ATOM    934  CG1 VAL A  63      -8.794  27.387  -1.515  1.00  0.78           C  
ATOM    935  CG2 VAL A  63     -10.696  25.940  -1.246  1.00  0.78           C  
ATOM    936  H   VAL A  63     -11.945  28.294  -0.672  1.00  0.78           H  
ATOM    937  HA  VAL A  63     -10.411  28.646  -3.231  1.00  0.78           H  
ATOM    938  HB  VAL A  63      -9.765  26.309  -3.044  1.00  0.78           H  
ATOM    939 1HG1 VAL A  63      -8.146  26.569  -1.257  1.00  0.78           H  
ATOM    940 2HG1 VAL A  63      -8.284  28.054  -2.209  1.00  0.78           H  
ATOM    941 3HG1 VAL A  63      -9.060  27.936  -0.610  1.00  0.78           H  
ATOM    942 1HG2 VAL A  63     -10.022  25.130  -0.984  1.00  0.78           H  
ATOM    943 2HG2 VAL A  63     -10.944  26.501  -0.370  1.00  0.78           H  
ATOM    944 3HG2 VAL A  63     -11.584  25.543  -1.696  1.00  0.78           H  
ATOM    945  N   LYS A  64     -13.385  27.749  -2.741  1.00  0.75           N  
ATOM    946  CA  LYS A  64     -14.631  27.414  -3.402  1.00  0.75           C  
ATOM    947  C   LYS A  64     -14.690  28.212  -4.682  1.00  0.75           C  
ATOM    948  O   LYS A  64     -14.327  29.388  -4.697  1.00  0.75           O  
ATOM    949  CB  LYS A  64     -15.846  27.724  -2.520  1.00  0.75           C  
ATOM    950  CG  LYS A  64     -16.003  26.800  -1.339  1.00  0.75           C  
ATOM    951  CD  LYS A  64     -17.188  27.143  -0.470  1.00  0.75           C  
ATOM    952  CE  LYS A  64     -17.311  26.139   0.663  1.00  0.75           C  
ATOM    953  NZ  LYS A  64     -18.454  26.434   1.555  1.00  0.75           N  
ATOM    954  H   LYS A  64     -13.402  28.180  -1.831  1.00  0.75           H  
ATOM    955  HA  LYS A  64     -14.632  26.352  -3.654  1.00  0.75           H  
ATOM    956 1HB  LYS A  64     -15.773  28.743  -2.144  1.00  0.75           H  
ATOM    957 2HB  LYS A  64     -16.755  27.664  -3.126  1.00  0.75           H  
ATOM    958 1HG  LYS A  64     -16.160  25.802  -1.709  1.00  0.75           H  
ATOM    959 2HG  LYS A  64     -15.114  26.808  -0.746  1.00  0.75           H  
ATOM    960 1HD  LYS A  64     -17.054  28.137  -0.035  1.00  0.75           H  
ATOM    961 2HD  LYS A  64     -18.101  27.136  -1.060  1.00  0.75           H  
ATOM    962 1HE  LYS A  64     -17.440  25.146   0.236  1.00  0.75           H  
ATOM    963 2HE  LYS A  64     -16.392  26.152   1.255  1.00  0.75           H  
ATOM    964 1HZ  LYS A  64     -18.487  25.748   2.288  1.00  0.75           H  
ATOM    965 2HZ  LYS A  64     -18.304  27.349   1.975  1.00  0.75           H  
ATOM    966 3HZ  LYS A  64     -19.312  26.427   1.041  1.00  0.75           H  
ATOM    967  N   ASP A  65     -15.093  27.551  -5.757  1.00  0.71           N  
ATOM    968  CA  ASP A  65     -15.204  28.127  -7.095  1.00  0.71           C  
ATOM    969  C   ASP A  65     -13.857  28.523  -7.728  1.00  0.71           C  
ATOM    970  O   ASP A  65     -13.841  29.100  -8.818  1.00  0.71           O  
ATOM    971  CB  ASP A  65     -16.147  29.338  -7.090  1.00  0.71           C  
ATOM    972  CG  ASP A  65     -17.580  28.962  -6.693  1.00  0.71           C  
ATOM    973  OD1 ASP A  65     -18.061  27.956  -7.162  1.00  0.71           O  
ATOM    974  OD2 ASP A  65     -18.168  29.673  -5.915  1.00  0.71           O  
ATOM    975  H   ASP A  65     -15.345  26.580  -5.643  1.00  0.71           H  
ATOM    976  HA  ASP A  65     -15.652  27.370  -7.739  1.00  0.71           H  
ATOM    977 1HB  ASP A  65     -15.783  30.119  -6.430  1.00  0.71           H  
ATOM    978 2HB  ASP A  65     -16.175  29.764  -8.093  1.00  0.71           H  
ATOM    979  N   ARG A  66     -12.729  28.173  -7.094  1.00  0.68           N  
ATOM    980  CA  ARG A  66     -11.434  28.425  -7.707  1.00  0.68           C  
ATOM    981  C   ARG A  66     -10.673  27.123  -7.878  1.00  0.68           C  
ATOM    982  O   ARG A  66      -9.996  26.931  -8.889  1.00  0.68           O  
ATOM    983  CB  ARG A  66     -10.564  29.350  -6.877  1.00  0.68           C  
ATOM    984  CG  ARG A  66     -11.047  30.767  -6.709  1.00  0.68           C  
ATOM    985  CD  ARG A  66      -9.935  31.609  -6.198  1.00  0.68           C  
ATOM    986  NE  ARG A  66      -9.496  31.230  -4.859  1.00  0.68           N  
ATOM    987  CZ  ARG A  66      -8.209  31.183  -4.490  1.00  0.68           C  
ATOM    988  NH1 ARG A  66      -7.261  31.459  -5.342  1.00  0.68           N  
ATOM    989  NH2 ARG A  66      -7.922  30.849  -3.262  1.00  0.68           N  
ATOM    990  H   ARG A  66     -12.762  27.723  -6.182  1.00  0.68           H  
ATOM    991  HA  ARG A  66     -11.582  28.873  -8.688  1.00  0.68           H  
ATOM    992 1HB  ARG A  66     -10.451  28.926  -5.878  1.00  0.68           H  
ATOM    993 2HB  ARG A  66      -9.569  29.398  -7.320  1.00  0.68           H  
ATOM    994 1HG  ARG A  66     -11.379  31.161  -7.670  1.00  0.68           H  
ATOM    995 2HG  ARG A  66     -11.873  30.788  -5.990  1.00  0.68           H  
ATOM    996 1HD  ARG A  66      -9.077  31.518  -6.876  1.00  0.68           H  
ATOM    997 2HD  ARG A  66     -10.256  32.647  -6.167  1.00  0.68           H  
ATOM    998  HE  ARG A  66     -10.183  31.002  -4.124  1.00  0.68           H  
ATOM    999 1HH1 ARG A  66      -7.482  31.728  -6.298  1.00  0.68           H  
ATOM   1000 2HH1 ARG A  66      -6.286  31.411  -5.033  1.00  0.68           H  
ATOM   1001 1HH2 ARG A  66      -8.712  30.682  -2.635  1.00  0.68           H  
ATOM   1002 2HH2 ARG A  66      -6.936  30.778  -2.950  1.00  0.68           H  
ATOM   1003  N   PHE A  67     -10.762  26.234  -6.881  1.00  0.67           N  
ATOM   1004  CA  PHE A  67     -10.050  24.965  -6.958  1.00  0.67           C  
ATOM   1005  C   PHE A  67     -11.014  23.829  -7.295  1.00  0.67           C  
ATOM   1006  O   PHE A  67     -12.139  23.800  -6.793  1.00  0.67           O  
ATOM   1007  CB  PHE A  67      -9.356  24.604  -5.636  1.00  0.67           C  
ATOM   1008  CG  PHE A  67      -8.179  25.517  -5.153  1.00  0.67           C  
ATOM   1009  CD1 PHE A  67      -7.869  26.740  -5.755  1.00  0.67           C  
ATOM   1010  CD2 PHE A  67      -7.376  25.116  -4.074  1.00  0.67           C  
ATOM   1011  CE1 PHE A  67      -6.830  27.529  -5.294  1.00  0.67           C  
ATOM   1012  CE2 PHE A  67      -6.330  25.917  -3.629  1.00  0.67           C  
ATOM   1013  CZ  PHE A  67      -6.066  27.119  -4.236  1.00  0.67           C  
ATOM   1014  H   PHE A  67     -11.307  26.446  -6.049  1.00  0.67           H  
ATOM   1015  HA  PHE A  67      -9.306  25.030  -7.742  1.00  0.67           H  
ATOM   1016 1HB  PHE A  67     -10.110  24.589  -4.846  1.00  0.67           H  
ATOM   1017 2HB  PHE A  67      -8.985  23.602  -5.727  1.00  0.67           H  
ATOM   1018  HD1 PHE A  67      -8.439  27.081  -6.585  1.00  0.67           H  
ATOM   1019  HD2 PHE A  67      -7.583  24.164  -3.581  1.00  0.67           H  
ATOM   1020  HE1 PHE A  67      -6.613  28.484  -5.780  1.00  0.67           H  
ATOM   1021  HE2 PHE A  67      -5.715  25.606  -2.799  1.00  0.67           H  
ATOM   1022  HZ  PHE A  67      -5.243  27.746  -3.880  1.00  0.67           H  
ATOM   1023  N   THR A  68     -10.550  22.873  -8.098  1.00  0.68           N  
ATOM   1024  CA  THR A  68     -11.307  21.652  -8.386  1.00  0.68           C  
ATOM   1025  C   THR A  68     -10.480  20.398  -8.092  1.00  0.68           C  
ATOM   1026  O   THR A  68      -9.317  20.299  -8.490  1.00  0.68           O  
ATOM   1027  CB  THR A  68     -11.812  21.612  -9.846  1.00  0.68           C  
ATOM   1028  OG1 THR A  68     -12.682  22.728 -10.084  1.00  0.68           O  
ATOM   1029  CG2 THR A  68     -12.570  20.310 -10.117  1.00  0.68           C  
ATOM   1030  H   THR A  68      -9.637  23.013  -8.527  1.00  0.68           H  
ATOM   1031  HA  THR A  68     -12.182  21.631  -7.742  1.00  0.68           H  
ATOM   1032  HB  THR A  68     -10.965  21.677 -10.525  1.00  0.68           H  
ATOM   1033  HG1 THR A  68     -13.338  22.776  -9.379  1.00  0.68           H  
ATOM   1034 1HG2 THR A  68     -12.920  20.303 -11.147  1.00  0.68           H  
ATOM   1035 2HG2 THR A  68     -11.916  19.454  -9.960  1.00  0.68           H  
ATOM   1036 3HG2 THR A  68     -13.423  20.240  -9.443  1.00  0.68           H  
ATOM   1037  N   ILE A  69     -11.082  19.431  -7.407  1.00  0.73           N  
ATOM   1038  CA  ILE A  69     -10.393  18.167  -7.118  1.00  0.73           C  
ATOM   1039  C   ILE A  69     -11.076  17.025  -7.871  1.00  0.73           C  
ATOM   1040  O   ILE A  69     -12.302  17.007  -7.994  1.00  0.73           O  
ATOM   1041  CB  ILE A  69     -10.352  17.884  -5.594  1.00  0.73           C  
ATOM   1042  CG1 ILE A  69      -9.508  16.639  -5.236  1.00  0.73           C  
ATOM   1043  CG2 ILE A  69     -11.726  17.672  -5.053  1.00  0.73           C  
ATOM   1044  CD1 ILE A  69      -9.229  16.520  -3.709  1.00  0.73           C  
ATOM   1045  H   ILE A  69     -12.038  19.581  -7.085  1.00  0.73           H  
ATOM   1046  HA  ILE A  69      -9.370  18.241  -7.469  1.00  0.73           H  
ATOM   1047  HB  ILE A  69      -9.903  18.741  -5.094  1.00  0.73           H  
ATOM   1048 1HG1 ILE A  69     -10.037  15.744  -5.564  1.00  0.73           H  
ATOM   1049 2HG1 ILE A  69      -8.551  16.690  -5.761  1.00  0.73           H  
ATOM   1050 1HG2 ILE A  69     -11.685  17.496  -3.977  1.00  0.73           H  
ATOM   1051 2HG2 ILE A  69     -12.328  18.534  -5.247  1.00  0.73           H  
ATOM   1052 3HG2 ILE A  69     -12.150  16.810  -5.544  1.00  0.73           H  
ATOM   1053 1HD1 ILE A  69      -8.640  15.636  -3.499  1.00  0.73           H  
ATOM   1054 2HD1 ILE A  69      -8.691  17.391  -3.366  1.00  0.73           H  
ATOM   1055 3HD1 ILE A  69     -10.171  16.450  -3.178  1.00  0.73           H  
ATOM   1056  N   SER A  70     -10.275  16.106  -8.413  1.00  0.80           N  
ATOM   1057  CA  SER A  70     -10.811  14.955  -9.148  1.00  0.80           C  
ATOM   1058  C   SER A  70      -9.949  13.715  -8.942  1.00  0.80           C  
ATOM   1059  O   SER A  70      -8.752  13.824  -8.671  1.00  0.80           O  
ATOM   1060  CB  SER A  70     -10.890  15.280 -10.632  1.00  0.80           C  
ATOM   1061  OG  SER A  70      -9.615  15.495 -11.170  1.00  0.80           O  
ATOM   1062  H   SER A  70      -9.268  16.227  -8.297  1.00  0.80           H  
ATOM   1063  HA  SER A  70     -11.814  14.743  -8.778  1.00  0.80           H  
ATOM   1064 1HB  SER A  70     -11.373  14.455 -11.155  1.00  0.80           H  
ATOM   1065 2HB  SER A  70     -11.506  16.168 -10.778  1.00  0.80           H  
ATOM   1066  HG  SER A  70      -9.315  16.334 -10.807  1.00  0.80           H  
ATOM   1067  N   ARG A  71     -10.532  12.523  -9.117  1.00  0.89           N  
ATOM   1068  CA  ARG A  71      -9.754  11.306  -8.863  1.00  0.89           C  
ATOM   1069  C   ARG A  71      -9.862  10.191  -9.931  1.00  0.89           C  
ATOM   1070  O   ARG A  71     -10.782   9.371  -9.892  1.00  0.89           O  
ATOM   1071  CB  ARG A  71     -10.162  10.725  -7.516  1.00  0.89           C  
ATOM   1072  CG  ARG A  71      -9.290   9.619  -7.024  1.00  0.89           C  
ATOM   1073  CD  ARG A  71      -9.741   9.007  -5.734  1.00  0.89           C  
ATOM   1074  NE  ARG A  71     -10.878   8.149  -5.952  1.00  0.89           N  
ATOM   1075  CZ  ARG A  71     -12.132   8.306  -5.511  1.00  0.89           C  
ATOM   1076  NH1 ARG A  71     -12.430   9.288  -4.691  1.00  0.89           N  
ATOM   1077  NH2 ARG A  71     -13.052   7.419  -5.931  1.00  0.89           N  
ATOM   1078  H   ARG A  71     -11.508  12.465  -9.376  1.00  0.89           H  
ATOM   1079  HA  ARG A  71      -8.708  11.583  -8.777  1.00  0.89           H  
ATOM   1080 1HB  ARG A  71     -10.102  11.492  -6.767  1.00  0.89           H  
ATOM   1081 2HB  ARG A  71     -11.188  10.361  -7.553  1.00  0.89           H  
ATOM   1082 1HG  ARG A  71      -9.229   8.833  -7.782  1.00  0.89           H  
ATOM   1083 2HG  ARG A  71      -8.296  10.020  -6.849  1.00  0.89           H  
ATOM   1084 1HD  ARG A  71      -8.951   8.424  -5.321  1.00  0.89           H  
ATOM   1085 2HD  ARG A  71     -10.026   9.789  -5.029  1.00  0.89           H  
ATOM   1086  HE  ARG A  71     -10.721   7.380  -6.598  1.00  0.89           H  
ATOM   1087 1HH1 ARG A  71     -11.708   9.922  -4.387  1.00  0.89           H  
ATOM   1088 2HH1 ARG A  71     -13.393   9.399  -4.355  1.00  0.89           H  
ATOM   1089 1HH2 ARG A  71     -12.761   6.682  -6.606  1.00  0.89           H  
ATOM   1090 2HH2 ARG A  71     -14.037   7.446  -5.632  1.00  0.89           H  
ATOM   1091  N   PRO A  72      -9.008  10.183 -10.960  1.00  0.97           N  
ATOM   1092  CA  PRO A  72      -8.950   9.153 -11.982  1.00  0.97           C  
ATOM   1093  C   PRO A  72      -8.475   7.821 -11.382  1.00  0.97           C  
ATOM   1094  O   PRO A  72      -7.279   7.487 -11.431  1.00  0.97           O  
ATOM   1095  CB  PRO A  72      -7.948   9.722 -12.994  1.00  0.97           C  
ATOM   1096  CG  PRO A  72      -7.966  11.210 -12.740  1.00  0.97           C  
ATOM   1097  CD  PRO A  72      -8.154  11.338 -11.237  1.00  0.97           C  
ATOM   1098  HA  PRO A  72      -9.945   9.041 -12.435  1.00  0.97           H  
ATOM   1099 1HB  PRO A  72      -6.959   9.274 -12.839  1.00  0.97           H  
ATOM   1100 2HB  PRO A  72      -8.259   9.458 -14.015  1.00  0.97           H  
ATOM   1101 1HG  PRO A  72      -7.051  11.666 -13.103  1.00  0.97           H  
ATOM   1102 2HG  PRO A  72      -8.788  11.678 -13.301  1.00  0.97           H  
ATOM   1103 1HD  PRO A  72      -7.196  11.249 -10.706  1.00  0.97           H  
ATOM   1104 2HD  PRO A  72      -8.653  12.285 -11.032  1.00  0.97           H  
ATOM   1105  N   ASP A  73      -9.432   7.061 -10.829  1.00  1.02           N  
ATOM   1106  CA  ASP A  73      -9.151   5.779 -10.160  1.00  1.02           C  
ATOM   1107  C   ASP A  73      -8.433   4.764 -11.020  1.00  1.02           C  
ATOM   1108  O   ASP A  73      -7.627   3.992 -10.511  1.00  1.02           O  
ATOM   1109  CB  ASP A  73     -10.429   5.095  -9.658  1.00  1.02           C  
ATOM   1110  CG  ASP A  73     -10.962   5.744  -8.469  1.00  1.02           C  
ATOM   1111  OD1 ASP A  73     -10.241   6.523  -7.940  1.00  1.02           O  
ATOM   1112  OD2 ASP A  73     -12.069   5.481  -8.048  1.00  1.02           O  
ATOM   1113  H   ASP A  73     -10.373   7.453 -10.806  1.00  1.02           H  
ATOM   1114  HA  ASP A  73      -8.521   5.991  -9.295  1.00  1.02           H  
ATOM   1115 1HB  ASP A  73     -11.187   5.110 -10.441  1.00  1.02           H  
ATOM   1116 2HB  ASP A  73     -10.215   4.050  -9.425  1.00  1.02           H  
ATOM   1117  N   SER A  74      -8.655   4.790 -12.327  1.00  1.02           N  
ATOM   1118  CA  SER A  74      -8.018   3.811 -13.207  1.00  1.02           C  
ATOM   1119  C   SER A  74      -6.483   3.893 -13.186  1.00  1.02           C  
ATOM   1120  O   SER A  74      -5.806   2.952 -13.603  1.00  1.02           O  
ATOM   1121  CB  SER A  74      -8.519   3.983 -14.626  1.00  1.02           C  
ATOM   1122  OG  SER A  74      -8.103   5.204 -15.156  1.00  1.02           O  
ATOM   1123  H   SER A  74      -9.296   5.471 -12.704  1.00  1.02           H  
ATOM   1124  HA  SER A  74      -8.303   2.816 -12.863  1.00  1.02           H  
ATOM   1125 1HB  SER A  74      -8.134   3.170 -15.240  1.00  1.02           H  
ATOM   1126 2HB  SER A  74      -9.606   3.923 -14.645  1.00  1.02           H  
ATOM   1127  HG  SER A  74      -7.185   5.298 -14.885  1.00  1.02           H  
ATOM   1128  N   LYS A  75      -5.936   5.026 -12.729  1.00  0.98           N  
ATOM   1129  CA  LYS A  75      -4.497   5.214 -12.626  1.00  0.98           C  
ATOM   1130  C   LYS A  75      -4.060   5.400 -11.169  1.00  0.98           C  
ATOM   1131  O   LYS A  75      -2.901   5.720 -10.909  1.00  0.98           O  
ATOM   1132  CB  LYS A  75      -4.055   6.428 -13.446  1.00  0.98           C  
ATOM   1133  CG  LYS A  75      -4.292   6.307 -14.947  1.00  0.98           C  
ATOM   1134  CD  LYS A  75      -3.774   7.531 -15.691  1.00  0.98           C  
ATOM   1135  CE  LYS A  75      -4.010   7.405 -17.194  1.00  0.98           C  
ATOM   1136  NZ  LYS A  75      -3.525   8.602 -17.937  1.00  0.98           N  
ATOM   1137  H   LYS A  75      -6.537   5.780 -12.394  1.00  0.98           H  
ATOM   1138  HA  LYS A  75      -3.998   4.325 -13.012  1.00  0.98           H  
ATOM   1139 1HB  LYS A  75      -4.594   7.313 -13.092  1.00  0.98           H  
ATOM   1140 2HB  LYS A  75      -2.993   6.607 -13.286  1.00  0.98           H  
ATOM   1141 1HG  LYS A  75      -3.790   5.415 -15.325  1.00  0.98           H  
ATOM   1142 2HG  LYS A  75      -5.356   6.211 -15.139  1.00  0.98           H  
ATOM   1143 1HD  LYS A  75      -4.287   8.422 -15.321  1.00  0.98           H  
ATOM   1144 2HD  LYS A  75      -2.705   7.645 -15.506  1.00  0.98           H  
ATOM   1145 1HE  LYS A  75      -3.487   6.524 -17.564  1.00  0.98           H  
ATOM   1146 2HE  LYS A  75      -5.078   7.285 -17.377  1.00  0.98           H  
ATOM   1147 1HZ  LYS A  75      -3.700   8.479 -18.924  1.00  0.98           H  
ATOM   1148 2HZ  LYS A  75      -4.013   9.424 -17.609  1.00  0.98           H  
ATOM   1149 3HZ  LYS A  75      -2.534   8.715 -17.783  1.00  0.98           H  
ATOM   1150  N   ASN A  76      -4.999   5.256 -10.222  1.00  0.90           N  
ATOM   1151  CA  ASN A  76      -4.753   5.557  -8.807  1.00  0.90           C  
ATOM   1152  C   ASN A  76      -4.180   6.959  -8.586  1.00  0.90           C  
ATOM   1153  O   ASN A  76      -3.226   7.132  -7.822  1.00  0.90           O  
ATOM   1154  CB  ASN A  76      -3.877   4.524  -8.129  1.00  0.90           C  
ATOM   1155  CG  ASN A  76      -4.557   3.175  -7.953  1.00  0.90           C  
ATOM   1156  OD1 ASN A  76      -5.768   3.083  -7.689  1.00  0.90           O  
ATOM   1157  ND2 ASN A  76      -3.787   2.125  -8.086  1.00  0.90           N  
ATOM   1158  H   ASN A  76      -5.921   4.912 -10.478  1.00  0.90           H  
ATOM   1159  HA  ASN A  76      -5.719   5.536  -8.300  1.00  0.90           H  
ATOM   1160 1HB  ASN A  76      -2.954   4.385  -8.691  1.00  0.90           H  
ATOM   1161 2HB  ASN A  76      -3.595   4.889  -7.142  1.00  0.90           H  
ATOM   1162 1HD2 ASN A  76      -4.166   1.207  -7.979  1.00  0.90           H  
ATOM   1163 2HD2 ASN A  76      -2.815   2.243  -8.289  1.00  0.90           H  
ATOM   1164  N   THR A  77      -4.747   7.963  -9.262  1.00  0.81           N  
ATOM   1165  CA  THR A  77      -4.253   9.331  -9.090  1.00  0.81           C  
ATOM   1166  C   THR A  77      -5.300  10.281  -8.535  1.00  0.81           C  
ATOM   1167  O   THR A  77      -6.496   9.998  -8.550  1.00  0.81           O  
ATOM   1168  CB  THR A  77      -3.725   9.917 -10.417  1.00  0.81           C  
ATOM   1169  OG1 THR A  77      -4.800   9.952 -11.363  1.00  0.81           O  
ATOM   1170  CG2 THR A  77      -2.585   9.104 -10.966  1.00  0.81           C  
ATOM   1171  H   THR A  77      -5.526   7.775  -9.899  1.00  0.81           H  
ATOM   1172  HA  THR A  77      -3.427   9.308  -8.383  1.00  0.81           H  
ATOM   1173  HB  THR A  77      -3.373  10.937 -10.242  1.00  0.81           H  
ATOM   1174  HG1 THR A  77      -5.298   9.125 -11.298  1.00  0.81           H  
ATOM   1175 1HG2 THR A  77      -2.238   9.547 -11.896  1.00  0.81           H  
ATOM   1176 2HG2 THR A  77      -1.771   9.084 -10.248  1.00  0.81           H  
ATOM   1177 3HG2 THR A  77      -2.919   8.110 -11.150  1.00  0.81           H  
ATOM   1178  N   LEU A  78      -4.827  11.431  -8.080  1.00  0.74           N  
ATOM   1179  CA  LEU A  78      -5.664  12.510  -7.582  1.00  0.74           C  
ATOM   1180  C   LEU A  78      -5.122  13.836  -8.111  1.00  0.74           C  
ATOM   1181  O   LEU A  78      -3.918  14.106  -8.047  1.00  0.74           O  
ATOM   1182  CB  LEU A  78      -5.621  12.548  -6.057  1.00  0.74           C  
ATOM   1183  CG  LEU A  78      -6.440  13.583  -5.352  1.00  0.74           C  
ATOM   1184  CD1 LEU A  78      -7.868  13.181  -5.456  1.00  0.74           C  
ATOM   1185  CD2 LEU A  78      -5.919  13.729  -3.952  1.00  0.74           C  
ATOM   1186  H   LEU A  78      -3.815  11.539  -8.051  1.00  0.74           H  
ATOM   1187  HA  LEU A  78      -6.684  12.377  -7.935  1.00  0.74           H  
ATOM   1188 1HB  LEU A  78      -5.975  11.582  -5.697  1.00  0.74           H  
ATOM   1189 2HB  LEU A  78      -4.633  12.651  -5.735  1.00  0.74           H  
ATOM   1190  HG  LEU A  78      -6.362  14.544  -5.855  1.00  0.74           H  
ATOM   1191 1HD1 LEU A  78      -8.478  13.913  -4.976  1.00  0.74           H  
ATOM   1192 2HD1 LEU A  78      -8.139  13.109  -6.488  1.00  0.74           H  
ATOM   1193 3HD1 LEU A  78      -8.011  12.216  -4.982  1.00  0.74           H  
ATOM   1194 1HD2 LEU A  78      -6.496  14.461  -3.393  1.00  0.74           H  
ATOM   1195 2HD2 LEU A  78      -5.961  12.802  -3.487  1.00  0.74           H  
ATOM   1196 3HD2 LEU A  78      -4.886  14.047  -3.997  1.00  0.74           H  
ATOM   1197  N   TYR A  79      -5.994  14.661  -8.650  1.00  0.69           N  
ATOM   1198  CA  TYR A  79      -5.557  15.944  -9.174  1.00  0.69           C  
ATOM   1199  C   TYR A  79      -6.203  17.118  -8.482  1.00  0.69           C  
ATOM   1200  O   TYR A  79      -7.358  17.055  -8.046  1.00  0.69           O  
ATOM   1201  CB  TYR A  79      -5.833  16.038 -10.670  1.00  0.69           C  
ATOM   1202  CG  TYR A  79      -5.003  15.128 -11.528  1.00  0.69           C  
ATOM   1203  CD1 TYR A  79      -5.357  13.814 -11.711  1.00  0.69           C  
ATOM   1204  CD2 TYR A  79      -3.896  15.637 -12.166  1.00  0.69           C  
ATOM   1205  CE1 TYR A  79      -4.592  13.007 -12.530  1.00  0.69           C  
ATOM   1206  CE2 TYR A  79      -3.141  14.836 -12.992  1.00  0.69           C  
ATOM   1207  CZ  TYR A  79      -3.486  13.524 -13.171  1.00  0.69           C  
ATOM   1208  OH  TYR A  79      -2.737  12.717 -13.998  1.00  0.69           O  
ATOM   1209  H   TYR A  79      -6.980  14.398  -8.689  1.00  0.69           H  
ATOM   1210  HA  TYR A  79      -4.483  16.038  -9.018  1.00  0.69           H  
ATOM   1211 1HB  TYR A  79      -6.884  15.809 -10.855  1.00  0.69           H  
ATOM   1212 2HB  TYR A  79      -5.659  17.064 -11.001  1.00  0.69           H  
ATOM   1213  HD1 TYR A  79      -6.234  13.418 -11.210  1.00  0.69           H  
ATOM   1214  HD2 TYR A  79      -3.624  16.679 -12.018  1.00  0.69           H  
ATOM   1215  HE1 TYR A  79      -4.859  11.972 -12.681  1.00  0.69           H  
ATOM   1216  HE2 TYR A  79      -2.267  15.245 -13.499  1.00  0.69           H  
ATOM   1217  HH  TYR A  79      -3.093  11.827 -13.978  1.00  0.69           H  
ATOM   1218  N   LEU A  80      -5.451  18.210  -8.423  1.00  0.65           N  
ATOM   1219  CA  LEU A  80      -5.954  19.479  -7.915  1.00  0.65           C  
ATOM   1220  C   LEU A  80      -5.710  20.551  -8.959  1.00  0.65           C  
ATOM   1221  O   LEU A  80      -4.567  20.819  -9.338  1.00  0.65           O  
ATOM   1222  CB  LEU A  80      -5.256  19.882  -6.608  1.00  0.65           C  
ATOM   1223  CG  LEU A  80      -5.678  21.254  -6.010  1.00  0.65           C  
ATOM   1224  CD1 LEU A  80      -7.139  21.181  -5.582  1.00  0.65           C  
ATOM   1225  CD2 LEU A  80      -4.766  21.627  -4.835  1.00  0.65           C  
ATOM   1226  H   LEU A  80      -4.496  18.154  -8.782  1.00  0.65           H  
ATOM   1227  HA  LEU A  80      -7.026  19.399  -7.740  1.00  0.65           H  
ATOM   1228 1HB  LEU A  80      -5.494  19.148  -5.878  1.00  0.65           H  
ATOM   1229 2HB  LEU A  80      -4.182  19.887  -6.760  1.00  0.65           H  
ATOM   1230  HG  LEU A  80      -5.598  22.020  -6.778  1.00  0.65           H  
ATOM   1231 1HD1 LEU A  80      -7.432  22.133  -5.179  1.00  0.65           H  
ATOM   1232 2HD1 LEU A  80      -7.763  20.936  -6.442  1.00  0.65           H  
ATOM   1233 3HD1 LEU A  80      -7.260  20.412  -4.816  1.00  0.65           H  
ATOM   1234 1HD2 LEU A  80      -5.070  22.597  -4.434  1.00  0.65           H  
ATOM   1235 2HD2 LEU A  80      -4.842  20.880  -4.063  1.00  0.65           H  
ATOM   1236 3HD2 LEU A  80      -3.749  21.687  -5.177  1.00  0.65           H  
ATOM   1237  N   GLN A  81      -6.779  21.167  -9.431  1.00  0.64           N  
ATOM   1238  CA  GLN A  81      -6.676  22.199 -10.449  1.00  0.64           C  
ATOM   1239  C   GLN A  81      -7.024  23.538  -9.846  1.00  0.64           C  
ATOM   1240  O   GLN A  81      -8.149  23.744  -9.391  1.00  0.64           O  
ATOM   1241  CB  GLN A  81      -7.614  21.909 -11.617  1.00  0.64           C  
ATOM   1242  CG  GLN A  81      -7.611  22.982 -12.700  1.00  0.64           C  
ATOM   1243  CD  GLN A  81      -6.340  22.988 -13.538  1.00  0.64           C  
ATOM   1244  OE1 GLN A  81      -6.073  22.002 -14.245  1.00  0.64           O  
ATOM   1245  NE2 GLN A  81      -5.565  24.061 -13.467  1.00  0.64           N  
ATOM   1246  H   GLN A  81      -7.697  20.900  -9.084  1.00  0.64           H  
ATOM   1247  HA  GLN A  81      -5.652  22.250 -10.813  1.00  0.64           H  
ATOM   1248 1HB  GLN A  81      -7.333  20.964 -12.079  1.00  0.64           H  
ATOM   1249 2HB  GLN A  81      -8.632  21.801 -11.244  1.00  0.64           H  
ATOM   1250 1HG  GLN A  81      -8.455  22.810 -13.365  1.00  0.64           H  
ATOM   1251 2HG  GLN A  81      -7.706  23.963 -12.223  1.00  0.64           H  
ATOM   1252 1HE2 GLN A  81      -4.721  24.111 -13.997  1.00  0.64           H  
ATOM   1253 2HE2 GLN A  81      -5.824  24.815 -12.852  1.00  0.64           H  
ATOM   1254  N   MET A  82      -6.052  24.433  -9.780  1.00  0.63           N  
ATOM   1255  CA  MET A  82      -6.288  25.716  -9.151  1.00  0.63           C  
ATOM   1256  C   MET A  82      -6.370  26.822 -10.184  1.00  0.63           C  
ATOM   1257  O   MET A  82      -5.432  27.014 -10.963  1.00  0.63           O  
ATOM   1258  CB  MET A  82      -5.156  26.007  -8.201  1.00  0.63           C  
ATOM   1259  CG  MET A  82      -4.915  24.906  -7.191  1.00  0.63           C  
ATOM   1260  SD  MET A  82      -3.618  25.284  -6.026  1.00  0.63           S  
ATOM   1261  CE  MET A  82      -2.150  25.175  -7.003  1.00  0.63           C  
ATOM   1262  H   MET A  82      -5.129  24.218 -10.157  1.00  0.63           H  
ATOM   1263  HA  MET A  82      -7.231  25.688  -8.611  1.00  0.63           H  
ATOM   1264 1HB  MET A  82      -4.236  26.173  -8.761  1.00  0.63           H  
ATOM   1265 2HB  MET A  82      -5.396  26.906  -7.668  1.00  0.63           H  
ATOM   1266 1HG  MET A  82      -5.825  24.692  -6.648  1.00  0.63           H  
ATOM   1267 2HG  MET A  82      -4.626  24.004  -7.731  1.00  0.63           H  
ATOM   1268 1HE  MET A  82      -1.289  25.386  -6.378  1.00  0.63           H  
ATOM   1269 2HE  MET A  82      -2.064  24.179  -7.426  1.00  0.63           H  
ATOM   1270 3HE  MET A  82      -2.202  25.900  -7.800  1.00  0.63           H  
ATOM   1271  N   ASN A  83      -7.489  27.543 -10.204  1.00  0.63           N  
ATOM   1272  CA  ASN A  83      -7.681  28.656 -11.127  1.00  0.63           C  
ATOM   1273  C   ASN A  83      -7.606  29.998 -10.402  1.00  0.63           C  
ATOM   1274  O   ASN A  83      -7.884  30.076  -9.204  1.00  0.63           O  
ATOM   1275  CB  ASN A  83      -9.000  28.500 -11.868  1.00  0.63           C  
ATOM   1276  CG  ASN A  83      -9.006  27.316 -12.833  1.00  0.63           C  
ATOM   1277  OD1 ASN A  83      -8.067  27.109 -13.633  1.00  0.63           O  
ATOM   1278  ND2 ASN A  83     -10.057  26.529 -12.762  1.00  0.63           N  
ATOM   1279  H   ASN A  83      -8.260  27.312  -9.574  1.00  0.63           H  
ATOM   1280  HA  ASN A  83      -6.872  28.648 -11.853  1.00  0.63           H  
ATOM   1281 1HB  ASN A  83      -9.805  28.366 -11.142  1.00  0.63           H  
ATOM   1282 2HB  ASN A  83      -9.211  29.413 -12.424  1.00  0.63           H  
ATOM   1283 1HD2 ASN A  83     -10.130  25.731 -13.359  1.00  0.63           H  
ATOM   1284 2HD2 ASN A  83     -10.788  26.725 -12.101  1.00  0.63           H  
ATOM   1285  N   SER A  84      -7.264  31.054 -11.141  1.00  0.64           N  
ATOM   1286  CA  SER A  84      -7.220  32.416 -10.609  1.00  0.64           C  
ATOM   1287  C   SER A  84      -6.364  32.525  -9.346  1.00  0.64           C  
ATOM   1288  O   SER A  84      -6.804  33.066  -8.327  1.00  0.64           O  
ATOM   1289  CB  SER A  84      -8.627  32.904 -10.324  1.00  0.64           C  
ATOM   1290  OG  SER A  84      -9.400  32.916 -11.495  1.00  0.64           O  
ATOM   1291  H   SER A  84      -7.010  30.910 -12.111  1.00  0.64           H  
ATOM   1292  HA  SER A  84      -6.778  33.058 -11.372  1.00  0.64           H  
ATOM   1293 1HB  SER A  84      -9.101  32.269  -9.576  1.00  0.64           H  
ATOM   1294 2HB  SER A  84      -8.578  33.909  -9.911  1.00  0.64           H  
ATOM   1295  HG  SER A  84      -8.934  33.489 -12.112  1.00  0.64           H  
ATOM   1296  N   LEU A  85      -5.141  32.009  -9.425  1.00  0.65           N  
ATOM   1297  CA  LEU A  85      -4.223  31.999  -8.285  1.00  0.65           C  
ATOM   1298  C   LEU A  85      -3.855  33.378  -7.766  1.00  0.65           C  
ATOM   1299  O   LEU A  85      -3.680  34.332  -8.523  1.00  0.65           O  
ATOM   1300  CB  LEU A  85      -2.979  31.188  -8.645  1.00  0.65           C  
ATOM   1301  CG  LEU A  85      -3.239  29.669  -8.699  1.00  0.65           C  
ATOM   1302  CD1 LEU A  85      -2.068  28.943  -9.253  1.00  0.65           C  
ATOM   1303  CD2 LEU A  85      -3.488  29.195  -7.271  1.00  0.65           C  
ATOM   1304  H   LEU A  85      -4.849  31.598 -10.316  1.00  0.65           H  
ATOM   1305  HA  LEU A  85      -4.720  31.474  -7.469  1.00  0.65           H  
ATOM   1306 1HB  LEU A  85      -2.617  31.506  -9.624  1.00  0.65           H  
ATOM   1307 2HB  LEU A  85      -2.206  31.384  -7.907  1.00  0.65           H  
ATOM   1308  HG  LEU A  85      -4.108  29.460  -9.335  1.00  0.65           H  
ATOM   1309 1HD1 LEU A  85      -2.294  27.892  -9.261  1.00  0.65           H  
ATOM   1310 2HD1 LEU A  85      -1.877  29.285 -10.274  1.00  0.65           H  
ATOM   1311 3HD1 LEU A  85      -1.203  29.129  -8.625  1.00  0.65           H  
ATOM   1312 1HD2 LEU A  85      -3.657  28.148  -7.254  1.00  0.65           H  
ATOM   1313 2HD2 LEU A  85      -2.613  29.416  -6.662  1.00  0.65           H  
ATOM   1314 3HD2 LEU A  85      -4.356  29.713  -6.854  1.00  0.65           H  
ATOM   1315  N   ARG A  86      -3.750  33.482  -6.448  1.00  0.66           N  
ATOM   1316  CA  ARG A  86      -3.409  34.729  -5.772  1.00  0.66           C  
ATOM   1317  C   ARG A  86      -2.042  34.615  -5.126  1.00  0.66           C  
ATOM   1318  O   ARG A  86      -1.574  33.517  -4.849  1.00  0.66           O  
ATOM   1319  CB  ARG A  86      -4.444  35.038  -4.695  1.00  0.66           C  
ATOM   1320  CG  ARG A  86      -5.849  35.267  -5.205  1.00  0.66           C  
ATOM   1321  CD  ARG A  86      -6.821  35.449  -4.088  1.00  0.66           C  
ATOM   1322  NE  ARG A  86      -6.582  36.671  -3.318  1.00  0.66           N  
ATOM   1323  CZ  ARG A  86      -7.040  37.890  -3.665  1.00  0.66           C  
ATOM   1324  NH1 ARG A  86      -7.732  38.049  -4.777  1.00  0.66           N  
ATOM   1325  NH2 ARG A  86      -6.794  38.924  -2.882  1.00  0.66           N  
ATOM   1326  H   ARG A  86      -3.933  32.656  -5.868  1.00  0.66           H  
ATOM   1327  HA  ARG A  86      -3.393  35.538  -6.503  1.00  0.66           H  
ATOM   1328 1HB  ARG A  86      -4.487  34.201  -3.991  1.00  0.66           H  
ATOM   1329 2HB  ARG A  86      -4.143  35.922  -4.133  1.00  0.66           H  
ATOM   1330 1HG  ARG A  86      -5.870  36.156  -5.834  1.00  0.66           H  
ATOM   1331 2HG  ARG A  86      -6.166  34.399  -5.794  1.00  0.66           H  
ATOM   1332 1HD  ARG A  86      -7.831  35.492  -4.492  1.00  0.66           H  
ATOM   1333 2HD  ARG A  86      -6.742  34.598  -3.408  1.00  0.66           H  
ATOM   1334  HE  ARG A  86      -6.055  36.602  -2.427  1.00  0.66           H  
ATOM   1335 1HH1 ARG A  86      -7.918  37.254  -5.374  1.00  0.66           H  
ATOM   1336 2HH1 ARG A  86      -8.074  38.964  -5.033  1.00  0.66           H  
ATOM   1337 1HH2 ARG A  86      -6.265  38.786  -2.019  1.00  0.66           H  
ATOM   1338 2HH2 ARG A  86      -7.132  39.840  -3.130  1.00  0.66           H  
ATOM   1339  N   ALA A  87      -1.406  35.738  -4.813  1.00  0.67           N  
ATOM   1340  CA  ALA A  87      -0.102  35.689  -4.138  1.00  0.67           C  
ATOM   1341  C   ALA A  87      -0.207  34.900  -2.822  1.00  0.67           C  
ATOM   1342  O   ALA A  87       0.713  34.176  -2.420  1.00  0.67           O  
ATOM   1343  CB  ALA A  87       0.400  37.092  -3.876  1.00  0.67           C  
ATOM   1344  H   ALA A  87      -1.811  36.632  -5.054  1.00  0.67           H  
ATOM   1345  HA  ALA A  87       0.608  35.188  -4.787  1.00  0.67           H  
ATOM   1346 1HB  ALA A  87       1.377  37.041  -3.395  1.00  0.67           H  
ATOM   1347 2HB  ALA A  87       0.487  37.628  -4.821  1.00  0.67           H  
ATOM   1348 3HB  ALA A  87      -0.300  37.614  -3.223  1.00  0.67           H  
ATOM   1349  N   GLU A  88      -1.387  35.000  -2.206  1.00  0.67           N  
ATOM   1350  CA  GLU A  88      -1.761  34.376  -0.942  1.00  0.67           C  
ATOM   1351  C   GLU A  88      -1.773  32.844  -1.016  1.00  0.67           C  
ATOM   1352  O   GLU A  88      -1.785  32.175   0.017  1.00  0.67           O  
ATOM   1353  CB  GLU A  88      -3.144  34.875  -0.507  1.00  0.67           C  
ATOM   1354  CG  GLU A  88      -3.186  36.354  -0.144  1.00  0.67           C  
ATOM   1355  CD  GLU A  88      -4.556  36.838   0.294  1.00  0.67           C  
ATOM   1356  OE1 GLU A  88      -5.462  36.904  -0.521  1.00  0.67           O  
ATOM   1357  OE2 GLU A  88      -4.696  37.143   1.456  1.00  0.67           O  
ATOM   1358  H   GLU A  88      -2.074  35.591  -2.644  1.00  0.67           H  
ATOM   1359  HA  GLU A  88      -1.032  34.672  -0.188  1.00  0.67           H  
ATOM   1360 1HB  GLU A  88      -3.859  34.704  -1.315  1.00  0.67           H  
ATOM   1361 2HB  GLU A  88      -3.482  34.303   0.356  1.00  0.67           H  
ATOM   1362 1HG  GLU A  88      -2.475  36.535   0.662  1.00  0.67           H  
ATOM   1363 2HG  GLU A  88      -2.863  36.932  -1.011  1.00  0.67           H  
ATOM   1364  N   ASP A  89      -1.800  32.286  -2.231  1.00  0.66           N  
ATOM   1365  CA  ASP A  89      -1.843  30.845  -2.420  1.00  0.66           C  
ATOM   1366  C   ASP A  89      -0.444  30.210  -2.414  1.00  0.66           C  
ATOM   1367  O   ASP A  89      -0.313  28.989  -2.563  1.00  0.66           O  
ATOM   1368  CB  ASP A  89      -2.567  30.501  -3.733  1.00  0.66           C  
ATOM   1369  CG  ASP A  89      -4.107  30.773  -3.738  1.00  0.66           C  
ATOM   1370  OD1 ASP A  89      -4.832  30.352  -2.827  1.00  0.66           O  
ATOM   1371  OD2 ASP A  89      -4.556  31.447  -4.653  1.00  0.66           O  
ATOM   1372  H   ASP A  89      -1.761  32.874  -3.060  1.00  0.66           H  
ATOM   1373  HA  ASP A  89      -2.399  30.424  -1.592  1.00  0.66           H  
ATOM   1374 1HB  ASP A  89      -2.118  31.080  -4.540  1.00  0.66           H  
ATOM   1375 2HB  ASP A  89      -2.404  29.454  -3.973  1.00  0.66           H  
ATOM   1376  N   THR A  90       0.601  31.031  -2.268  1.00  0.65           N  
ATOM   1377  CA  THR A  90       1.970  30.525  -2.189  1.00  0.65           C  
ATOM   1378  C   THR A  90       2.128  29.600  -0.976  1.00  0.65           C  
ATOM   1379  O   THR A  90       1.694  29.935   0.128  1.00  0.65           O  
ATOM   1380  CB  THR A  90       2.982  31.685  -2.079  1.00  0.65           C  
ATOM   1381  OG1 THR A  90       2.881  32.539  -3.249  1.00  0.65           O  
ATOM   1382  CG2 THR A  90       4.420  31.185  -1.880  1.00  0.65           C  
ATOM   1383  H   THR A  90       0.459  32.041  -2.190  1.00  0.65           H  
ATOM   1384  HA  THR A  90       2.181  29.953  -3.091  1.00  0.65           H  
ATOM   1385  HB  THR A  90       2.718  32.287  -1.212  1.00  0.65           H  
ATOM   1386  HG1 THR A  90       2.091  33.129  -3.124  1.00  0.65           H  
ATOM   1387 1HG2 THR A  90       5.085  32.040  -1.786  1.00  0.65           H  
ATOM   1388 2HG2 THR A  90       4.472  30.590  -0.970  1.00  0.65           H  
ATOM   1389 3HG2 THR A  90       4.735  30.584  -2.693  1.00  0.65           H  
ATOM   1390  N   GLY A  91       2.748  28.438  -1.179  1.00  0.64           N  
ATOM   1391  CA  GLY A  91       2.945  27.492  -0.078  1.00  0.64           C  
ATOM   1392  C   GLY A  91       3.220  26.075  -0.567  1.00  0.64           C  
ATOM   1393  O   GLY A  91       3.384  25.836  -1.769  1.00  0.64           O  
ATOM   1394  H   GLY A  91       3.096  28.232  -2.116  1.00  0.64           H  
ATOM   1395 1HA  GLY A  91       3.774  27.829   0.544  1.00  0.64           H  
ATOM   1396 2HA  GLY A  91       2.060  27.487   0.558  1.00  0.64           H  
ATOM   1397  N   THR A  92       3.290  25.131   0.369  1.00  0.64           N  
ATOM   1398  CA  THR A  92       3.557  23.751  -0.010  1.00  0.64           C  
ATOM   1399  C   THR A  92       2.255  22.975   0.021  1.00  0.64           C  
ATOM   1400  O   THR A  92       1.515  23.011   1.001  1.00  0.64           O  
ATOM   1401  CB  THR A  92       4.594  23.072   0.904  1.00  0.64           C  
ATOM   1402  OG1 THR A  92       5.834  23.792   0.851  1.00  0.64           O  
ATOM   1403  CG2 THR A  92       4.840  21.626   0.417  1.00  0.64           C  
ATOM   1404  H   THR A  92       3.141  25.379   1.347  1.00  0.64           H  
ATOM   1405  HA  THR A  92       3.935  23.730  -1.025  1.00  0.64           H  
ATOM   1406  HB  THR A  92       4.224  23.061   1.929  1.00  0.64           H  
ATOM   1407  HG1 THR A  92       6.365  23.553   1.616  1.00  0.64           H  
ATOM   1408 1HG2 THR A  92       5.575  21.147   1.058  1.00  0.64           H  
ATOM   1409 2HG2 THR A  92       3.915  21.054   0.442  1.00  0.64           H  
ATOM   1410 3HG2 THR A  92       5.214  21.646  -0.599  1.00  0.64           H  
ATOM   1411  N   TYR A  93       1.957  22.308  -1.066  1.00  0.66           N  
ATOM   1412  CA  TYR A  93       0.730  21.556  -1.189  1.00  0.66           C  
ATOM   1413  C   TYR A  93       1.013  20.104  -0.972  1.00  0.66           C  
ATOM   1414  O   TYR A  93       2.018  19.584  -1.458  1.00  0.66           O  
ATOM   1415  CB  TYR A  93       0.141  21.814  -2.560  1.00  0.66           C  
ATOM   1416  CG  TYR A  93      -0.421  23.185  -2.702  1.00  0.66           C  
ATOM   1417  CD1 TYR A  93       0.417  24.282  -2.786  1.00  0.66           C  
ATOM   1418  CD2 TYR A  93      -1.776  23.350  -2.800  1.00  0.66           C  
ATOM   1419  CE1 TYR A  93      -0.122  25.540  -2.922  1.00  0.66           C  
ATOM   1420  CE2 TYR A  93      -2.301  24.607  -2.959  1.00  0.66           C  
ATOM   1421  CZ  TYR A  93      -1.474  25.697  -3.015  1.00  0.66           C  
ATOM   1422  OH  TYR A  93      -2.002  26.965  -3.147  1.00  0.66           O  
ATOM   1423  H   TYR A  93       2.624  22.313  -1.831  1.00  0.66           H  
ATOM   1424  HA  TYR A  93       0.028  21.882  -0.426  1.00  0.66           H  
ATOM   1425 1HB  TYR A  93       0.905  21.683  -3.309  1.00  0.66           H  
ATOM   1426 2HB  TYR A  93      -0.647  21.110  -2.756  1.00  0.66           H  
ATOM   1427  HD1 TYR A  93       1.501  24.158  -2.719  1.00  0.66           H  
ATOM   1428  HD2 TYR A  93      -2.434  22.481  -2.752  1.00  0.66           H  
ATOM   1429  HE1 TYR A  93       0.516  26.415  -2.953  1.00  0.66           H  
ATOM   1430  HE2 TYR A  93      -3.376  24.743  -3.035  1.00  0.66           H  
ATOM   1431  HH  TYR A  93      -1.291  27.631  -2.998  1.00  0.66           H  
ATOM   1432  N   PHE A  94       0.135  19.441  -0.242  1.00  0.71           N  
ATOM   1433  CA  PHE A  94       0.315  18.029   0.005  1.00  0.71           C  
ATOM   1434  C   PHE A  94      -0.940  17.263  -0.296  1.00  0.71           C  
ATOM   1435  O   PHE A  94      -2.058  17.722  -0.057  1.00  0.71           O  
ATOM   1436  CB  PHE A  94       0.644  17.747   1.471  1.00  0.71           C  
ATOM   1437  CG  PHE A  94       1.844  18.402   2.024  1.00  0.71           C  
ATOM   1438  CD1 PHE A  94       1.751  19.692   2.544  1.00  0.71           C  
ATOM   1439  CD2 PHE A  94       3.054  17.743   2.081  1.00  0.71           C  
ATOM   1440  CE1 PHE A  94       2.843  20.299   3.098  1.00  0.71           C  
ATOM   1441  CE2 PHE A  94       4.155  18.354   2.635  1.00  0.71           C  
ATOM   1442  CZ  PHE A  94       4.048  19.637   3.148  1.00  0.71           C  
ATOM   1443  H   PHE A  94      -0.668  19.940   0.142  1.00  0.71           H  
ATOM   1444  HA  PHE A  94       1.107  17.647  -0.635  1.00  0.71           H  
ATOM   1445 1HB  PHE A  94      -0.170  18.014   2.069  1.00  0.71           H  
ATOM   1446 2HB  PHE A  94       0.773  16.670   1.593  1.00  0.71           H  
ATOM   1447  HD1 PHE A  94       0.796  20.221   2.511  1.00  0.71           H  
ATOM   1448  HD2 PHE A  94       3.134  16.723   1.685  1.00  0.71           H  
ATOM   1449  HE1 PHE A  94       2.763  21.298   3.498  1.00  0.71           H  
ATOM   1450  HE2 PHE A  94       5.110  17.823   2.672  1.00  0.71           H  
ATOM   1451  HZ  PHE A  94       4.916  20.125   3.590  1.00  0.71           H  
ATOM   1452  N   CYS A  95      -0.737  16.056  -0.743  1.00  0.83           N  
ATOM   1453  CA  CYS A  95      -1.791  15.093  -0.943  1.00  0.83           C  
ATOM   1454  C   CYS A  95      -1.853  14.221   0.275  1.00  0.83           C  
ATOM   1455  O   CYS A  95      -0.818  13.884   0.865  1.00  0.83           O  
ATOM   1456  CB  CYS A  95      -1.505  14.282  -2.159  1.00  0.83           C  
ATOM   1457  SG  CYS A  95      -2.614  12.963  -2.592  1.00  0.83           S  
ATOM   1458  H   CYS A  95       0.213  15.770  -0.952  1.00  0.83           H  
ATOM   1459  HA  CYS A  95      -2.742  15.611  -1.072  1.00  0.83           H  
ATOM   1460 1HB  CYS A  95      -1.434  14.964  -2.986  1.00  0.83           H  
ATOM   1461 2HB  CYS A  95      -0.550  13.837  -2.023  1.00  0.83           H  
ATOM   1462  N   ALA A  96      -3.056  13.880   0.680  1.00  1.04           N  
ATOM   1463  CA  ALA A  96      -3.207  13.029   1.831  1.00  1.04           C  
ATOM   1464  C   ALA A  96      -4.344  12.045   1.657  1.00  1.04           C  
ATOM   1465  O   ALA A  96      -5.289  12.258   0.895  1.00  1.04           O  
ATOM   1466  CB  ALA A  96      -3.440  13.871   3.078  1.00  1.04           C  
ATOM   1467  H   ALA A  96      -3.870  14.235   0.187  1.00  1.04           H  
ATOM   1468  HA  ALA A  96      -2.292  12.466   1.942  1.00  1.04           H  
ATOM   1469 1HB  ALA A  96      -3.515  13.216   3.949  1.00  1.04           H  
ATOM   1470 2HB  ALA A  96      -2.608  14.550   3.207  1.00  1.04           H  
ATOM   1471 3HB  ALA A  96      -4.358  14.438   2.966  1.00  1.04           H  
ATOM   1472  N   ARG A  97      -4.245  10.953   2.395  1.00  1.41           N  
ATOM   1473  CA  ARG A  97      -5.288   9.946   2.422  1.00  1.41           C  
ATOM   1474  C   ARG A  97      -5.829   9.729   3.819  1.00  1.41           C  
ATOM   1475  O   ARG A  97      -5.064   9.513   4.765  1.00  1.41           O  
ATOM   1476  CB  ARG A  97      -4.805   8.622   1.874  1.00  1.41           C  
ATOM   1477  CG  ARG A  97      -5.883   7.558   1.884  1.00  1.41           C  
ATOM   1478  CD  ARG A  97      -5.749   6.609   3.043  1.00  1.41           C  
ATOM   1479  NE  ARG A  97      -4.602   5.693   2.924  1.00  1.41           N  
ATOM   1480  CZ  ARG A  97      -4.265   4.788   3.866  1.00  1.41           C  
ATOM   1481  NH1 ARG A  97      -4.985   4.697   4.956  1.00  1.41           N  
ATOM   1482  NH2 ARG A  97      -3.228   3.995   3.707  1.00  1.41           N  
ATOM   1483  H   ARG A  97      -3.410  10.839   2.968  1.00  1.41           H  
ATOM   1484  HA  ARG A  97      -6.107  10.285   1.791  1.00  1.41           H  
ATOM   1485 1HB  ARG A  97      -4.452   8.753   0.859  1.00  1.41           H  
ATOM   1486 2HB  ARG A  97      -3.971   8.260   2.467  1.00  1.41           H  
ATOM   1487 1HG  ARG A  97      -6.852   8.044   1.976  1.00  1.41           H  
ATOM   1488 2HG  ARG A  97      -5.883   7.024   0.987  1.00  1.41           H  
ATOM   1489 1HD  ARG A  97      -5.621   7.190   3.955  1.00  1.41           H  
ATOM   1490 2HD  ARG A  97      -6.641   6.017   3.137  1.00  1.41           H  
ATOM   1491  HE  ARG A  97      -4.034   5.740   2.086  1.00  1.41           H  
ATOM   1492 1HH1 ARG A  97      -5.782   5.304   5.078  1.00  1.41           H  
ATOM   1493 2HH1 ARG A  97      -4.747   4.023   5.669  1.00  1.41           H  
ATOM   1494 1HH2 ARG A  97      -2.661   4.058   2.874  1.00  1.41           H  
ATOM   1495 2HH2 ARG A  97      -2.994   3.325   4.424  1.00  1.41           H  
ATOM   1496  N   GLY A  98      -7.147   9.870   3.960  1.00  1.99           N  
ATOM   1497  CA  GLY A  98      -7.809   9.649   5.235  1.00  1.99           C  
ATOM   1498  C   GLY A  98      -8.422   8.256   5.277  1.00  1.99           C  
ATOM   1499  O   GLY A  98      -8.985   7.779   4.287  1.00  1.99           O  
ATOM   1500  H   GLY A  98      -7.704  10.068   3.130  1.00  1.99           H  
ATOM   1501 1HA  GLY A  98      -7.097   9.758   6.050  1.00  1.99           H  
ATOM   1502 2HA  GLY A  98      -8.587  10.397   5.380  1.00  1.99           H  
ATOM   1503  N   LEU A  99      -8.383   7.629   6.440  1.00  2.84           N  
ATOM   1504  CA  LEU A  99      -8.974   6.315   6.630  1.00  2.84           C  
ATOM   1505  C   LEU A  99     -10.468   6.346   6.371  1.00  2.84           C  
ATOM   1506  O   LEU A  99     -11.162   7.215   6.898  1.00  2.84           O  
ATOM   1507  CB  LEU A  99      -8.721   5.819   8.053  1.00  2.84           C  
ATOM   1508  CG  LEU A  99      -9.108   4.378   8.333  1.00  2.84           C  
ATOM   1509  CD1 LEU A  99      -8.189   3.468   7.534  1.00  2.84           C  
ATOM   1510  CD2 LEU A  99      -9.011   4.109   9.826  1.00  2.84           C  
ATOM   1511  H   LEU A  99      -7.878   8.045   7.222  1.00  2.84           H  
ATOM   1512  HA  LEU A  99      -8.517   5.623   5.922  1.00  2.84           H  
ATOM   1513 1HB  LEU A  99      -7.664   5.927   8.270  1.00  2.84           H  
ATOM   1514 2HB  LEU A  99      -9.286   6.453   8.741  1.00  2.84           H  
ATOM   1515  HG  LEU A  99     -10.117   4.199   8.011  1.00  2.84           H  
ATOM   1516 1HD1 LEU A  99      -8.460   2.427   7.715  1.00  2.84           H  
ATOM   1517 2HD1 LEU A  99      -8.295   3.689   6.469  1.00  2.84           H  
ATOM   1518 3HD1 LEU A  99      -7.158   3.635   7.840  1.00  2.84           H  
ATOM   1519 1HD2 LEU A  99      -9.290   3.075  10.027  1.00  2.84           H  
ATOM   1520 2HD2 LEU A  99      -7.992   4.284  10.169  1.00  2.84           H  
ATOM   1521 3HD2 LEU A  99      -9.695   4.770  10.353  1.00  2.84           H  
ATOM   1522  N   LEU A 100     -10.970   5.373   5.608  1.00  3.90           N  
ATOM   1523  CA  LEU A 100     -12.400   5.275   5.310  1.00  3.90           C  
ATOM   1524  C   LEU A 100     -13.268   5.434   6.578  1.00  3.90           C  
ATOM   1525  O   LEU A 100     -14.325   6.076   6.554  1.00  3.90           O  
ATOM   1526  CB  LEU A 100     -12.723   3.930   4.676  1.00  3.90           C  
ATOM   1527  CG  LEU A 100     -14.169   3.776   4.195  1.00  3.90           C  
ATOM   1528  CD1 LEU A 100     -14.430   4.814   3.077  1.00  3.90           C  
ATOM   1529  CD2 LEU A 100     -14.388   2.359   3.686  1.00  3.90           C  
ATOM   1530  H   LEU A 100     -10.328   4.724   5.153  1.00  3.90           H  
ATOM   1531  HA  LEU A 100     -12.647   6.043   4.591  1.00  3.90           H  
ATOM   1532 1HB  LEU A 100     -12.060   3.777   3.848  1.00  3.90           H  
ATOM   1533 2HB  LEU A 100     -12.534   3.148   5.409  1.00  3.90           H  
ATOM   1534  HG  LEU A 100     -14.852   3.980   5.018  1.00  3.90           H  
ATOM   1535 1HD1 LEU A 100     -15.457   4.729   2.729  1.00  3.90           H  
ATOM   1536 2HD1 LEU A 100     -14.262   5.808   3.463  1.00  3.90           H  
ATOM   1537 3HD1 LEU A 100     -13.753   4.638   2.244  1.00  3.90           H  
ATOM   1538 1HD2 LEU A 100     -15.416   2.251   3.341  1.00  3.90           H  
ATOM   1539 2HD2 LEU A 100     -13.705   2.161   2.859  1.00  3.90           H  
ATOM   1540 3HD2 LEU A 100     -14.198   1.652   4.491  1.00  3.90           H  
ATOM   1541  N   GLU A 101     -12.852   4.817   7.686  1.00  4.96           N  
ATOM   1542  CA  GLU A 101     -13.602   4.975   8.923  1.00  4.96           C  
ATOM   1543  C   GLU A 101     -13.093   6.230   9.641  1.00  4.96           C  
ATOM   1544  O   GLU A 101     -11.933   6.307  10.042  1.00  4.96           O  
ATOM   1545  CB  GLU A 101     -13.471   3.738   9.824  1.00  4.96           C  
ATOM   1546  CG  GLU A 101     -14.319   3.805  11.117  1.00  4.96           C  
ATOM   1547  CD  GLU A 101     -14.222   2.550  11.997  1.00  4.96           C  
ATOM   1548  OE1 GLU A 101     -13.369   1.735  11.744  1.00  4.96           O  
ATOM   1549  OE2 GLU A 101     -15.044   2.388  12.891  1.00  4.96           O  
ATOM   1550  H   GLU A 101     -11.999   4.284   7.669  1.00  4.96           H  
ATOM   1551  HA  GLU A 101     -14.655   5.119   8.685  1.00  4.96           H  
ATOM   1552 1HB  GLU A 101     -13.767   2.849   9.267  1.00  4.96           H  
ATOM   1553 2HB  GLU A 101     -12.426   3.612  10.114  1.00  4.96           H  
ATOM   1554 1HG  GLU A 101     -13.973   4.657  11.699  1.00  4.96           H  
ATOM   1555 2HG  GLU A 101     -15.359   3.983  10.852  1.00  4.96           H  
ATOM   1556  N   TRP A 102     -13.977   7.210   9.819  1.00  5.68           N  
ATOM   1557  CA  TRP A 102     -13.593   8.487  10.426  1.00  5.68           C  
ATOM   1558  C   TRP A 102     -13.325   8.403  11.933  1.00  5.68           C  
ATOM   1559  O   TRP A 102     -12.591   9.227  12.489  1.00  5.68           O  
ATOM   1560  CB  TRP A 102     -14.677   9.548  10.216  1.00  5.68           C  
ATOM   1561  CG  TRP A 102     -14.858  10.052   8.793  1.00  5.68           C  
ATOM   1562  CD1 TRP A 102     -15.953   9.861   8.005  1.00  5.68           C  
ATOM   1563  CD2 TRP A 102     -13.924  10.828   7.995  1.00  5.68           C  
ATOM   1564  NE1 TRP A 102     -15.780  10.481   6.794  1.00  5.68           N  
ATOM   1565  CE2 TRP A 102     -14.546  11.076   6.768  1.00  5.68           C  
ATOM   1566  CE3 TRP A 102     -12.637  11.324   8.220  1.00  5.68           C  
ATOM   1567  CZ2 TRP A 102     -13.927  11.812   5.764  1.00  5.68           C  
ATOM   1568  CZ3 TRP A 102     -12.016  12.052   7.209  1.00  5.68           C  
ATOM   1569  CH2 TRP A 102     -12.646  12.288   6.018  1.00  5.68           C  
ATOM   1570  H   TRP A 102     -14.917   7.084   9.474  1.00  5.68           H  
ATOM   1571  HA  TRP A 102     -12.679   8.825   9.937  1.00  5.68           H  
ATOM   1572 1HB  TRP A 102     -15.633   9.148  10.552  1.00  5.68           H  
ATOM   1573 2HB  TRP A 102     -14.456  10.408  10.847  1.00  5.68           H  
ATOM   1574  HD1 TRP A 102     -16.844   9.310   8.297  1.00  5.68           H  
ATOM   1575  HE1 TRP A 102     -16.448  10.488   6.038  1.00  5.68           H  
ATOM   1576  HE3 TRP A 102     -12.131  11.141   9.167  1.00  5.68           H  
ATOM   1577  HZ2 TRP A 102     -14.409  12.007   4.806  1.00  5.68           H  
ATOM   1578  HZ3 TRP A 102     -11.012  12.432   7.392  1.00  5.68           H  
ATOM   1579  HH2 TRP A 102     -12.127  12.859   5.259  1.00  5.68           H  
ATOM   1580  N   ARG A 103     -13.952   7.440  12.605  1.00  5.74           N  
ATOM   1581  CA  ARG A 103     -13.823   7.317  14.055  1.00  5.74           C  
ATOM   1582  C   ARG A 103     -12.375   7.022  14.397  1.00  5.74           C  
ATOM   1583  O   ARG A 103     -11.837   5.986  14.019  1.00  5.74           O  
ATOM   1584  CB  ARG A 103     -14.722   6.191  14.533  1.00  5.74           C  
ATOM   1585  CG  ARG A 103     -14.793   5.935  16.015  1.00  5.74           C  
ATOM   1586  CD  ARG A 103     -15.747   4.819  16.269  1.00  5.74           C  
ATOM   1587  NE  ARG A 103     -15.252   3.565  15.697  1.00  5.74           N  
ATOM   1588  CZ  ARG A 103     -14.459   2.685  16.327  1.00  5.74           C  
ATOM   1589  NH1 ARG A 103     -14.105   2.872  17.583  1.00  5.74           N  
ATOM   1590  NH2 ARG A 103     -14.054   1.626  15.654  1.00  5.74           N  
ATOM   1591  H   ARG A 103     -14.518   6.778  12.096  1.00  5.74           H  
ATOM   1592  HA  ARG A 103     -14.123   8.254  14.525  1.00  5.74           H  
ATOM   1593 1HB  ARG A 103     -15.737   6.376  14.189  1.00  5.74           H  
ATOM   1594 2HB  ARG A 103     -14.394   5.258  14.071  1.00  5.74           H  
ATOM   1595 1HG  ARG A 103     -13.821   5.638  16.366  1.00  5.74           H  
ATOM   1596 2HG  ARG A 103     -15.124   6.828  16.544  1.00  5.74           H  
ATOM   1597 1HD  ARG A 103     -15.874   4.682  17.342  1.00  5.74           H  
ATOM   1598 2HD  ARG A 103     -16.709   5.047  15.813  1.00  5.74           H  
ATOM   1599  HE  ARG A 103     -15.462   3.350  14.706  1.00  5.74           H  
ATOM   1600 1HH1 ARG A 103     -14.446   3.681  18.082  1.00  5.74           H  
ATOM   1601 2HH1 ARG A 103     -13.511   2.201  18.047  1.00  5.74           H  
ATOM   1602 1HH2 ARG A 103     -14.354   1.534  14.667  1.00  5.74           H  
ATOM   1603 2HH2 ARG A 103     -13.460   0.938  16.083  1.00  5.74           H  
ATOM   1604  N   TYR A 104     -11.720   7.956  15.083  1.00  5.11           N  
ATOM   1605  CA  TYR A 104     -10.285   7.839  15.354  1.00  5.11           C  
ATOM   1606  C   TYR A 104      -9.536   7.512  14.055  1.00  5.11           C  
ATOM   1607  O   TYR A 104      -8.552   6.756  14.060  1.00  5.11           O  
ATOM   1608  CB  TYR A 104      -9.993   6.781  16.420  1.00  5.11           C  
ATOM   1609  CG  TYR A 104     -10.649   7.060  17.745  1.00  5.11           C  
ATOM   1610  CD1 TYR A 104     -11.662   6.239  18.199  1.00  5.11           C  
ATOM   1611  CD2 TYR A 104     -10.246   8.151  18.500  1.00  5.11           C  
ATOM   1612  CE1 TYR A 104     -12.273   6.501  19.408  1.00  5.11           C  
ATOM   1613  CE2 TYR A 104     -10.855   8.415  19.710  1.00  5.11           C  
ATOM   1614  CZ  TYR A 104     -11.865   7.594  20.165  1.00  5.11           C  
ATOM   1615  OH  TYR A 104     -12.474   7.856  21.372  1.00  5.11           O  
ATOM   1616  H   TYR A 104     -12.216   8.782  15.383  1.00  5.11           H  
ATOM   1617  HA  TYR A 104      -9.919   8.802  15.711  1.00  5.11           H  
ATOM   1618 1HB  TYR A 104     -10.323   5.801  16.074  1.00  5.11           H  
ATOM   1619 2HB  TYR A 104      -8.917   6.721  16.580  1.00  5.11           H  
ATOM   1620  HD1 TYR A 104     -11.971   5.383  17.604  1.00  5.11           H  
ATOM   1621  HD2 TYR A 104      -9.449   8.801  18.138  1.00  5.11           H  
ATOM   1622  HE1 TYR A 104     -13.070   5.852  19.767  1.00  5.11           H  
ATOM   1623  HE2 TYR A 104     -10.538   9.273  20.305  1.00  5.11           H  
ATOM   1624  HH  TYR A 104     -12.081   8.640  21.764  1.00  5.11           H  
ATOM   1625  N   GLY A 105      -9.983   8.113  12.948  1.00  4.07           N  
ATOM   1626  CA  GLY A 105      -9.406   7.829  11.654  1.00  4.07           C  
ATOM   1627  C   GLY A 105      -7.943   8.193  11.601  1.00  4.07           C  
ATOM   1628  O   GLY A 105      -7.500   9.173  12.198  1.00  4.07           O  
ATOM   1629  H   GLY A 105     -10.802   8.716  12.995  1.00  4.07           H  
ATOM   1630 1HA  GLY A 105      -9.533   6.773  11.436  1.00  4.07           H  
ATOM   1631 2HA  GLY A 105      -9.955   8.373  10.885  1.00  4.07           H  
ATOM   1632  N   GLN A 106      -7.201   7.393  10.862  1.00  3.00           N  
ATOM   1633  CA  GLN A 106      -5.772   7.559  10.668  1.00  3.00           C  
ATOM   1634  C   GLN A 106      -5.524   8.148   9.299  1.00  3.00           C  
ATOM   1635  O   GLN A 106      -6.447   8.215   8.479  1.00  3.00           O  
ATOM   1636  CB  GLN A 106      -5.066   6.213  10.821  1.00  3.00           C  
ATOM   1637  CG  GLN A 106      -5.298   5.560  12.187  1.00  3.00           C  
ATOM   1638  CD  GLN A 106      -4.693   6.363  13.342  1.00  3.00           C  
ATOM   1639  OE1 GLN A 106      -3.475   6.590  13.375  1.00  3.00           O  
ATOM   1640  NE2 GLN A 106      -5.530   6.795  14.287  1.00  3.00           N  
ATOM   1641  H   GLN A 106      -7.660   6.611  10.419  1.00  3.00           H  
ATOM   1642  HA  GLN A 106      -5.386   8.255  11.413  1.00  3.00           H  
ATOM   1643 1HB  GLN A 106      -5.418   5.528  10.050  1.00  3.00           H  
ATOM   1644 2HB  GLN A 106      -3.993   6.346  10.680  1.00  3.00           H  
ATOM   1645 1HG  GLN A 106      -6.375   5.483  12.361  1.00  3.00           H  
ATOM   1646 2HG  GLN A 106      -4.850   4.567  12.187  1.00  3.00           H  
ATOM   1647 1HE2 GLN A 106      -5.183   7.326  15.056  1.00  3.00           H  
ATOM   1648 2HE2 GLN A 106      -6.537   6.600  14.229  1.00  3.00           H  
ATOM   1649  N   ASP A 107      -4.305   8.602   9.050  1.00  2.13           N  
ATOM   1650  CA  ASP A 107      -4.005   9.117   7.725  1.00  2.13           C  
ATOM   1651  C   ASP A 107      -2.545   9.053   7.271  1.00  2.13           C  
ATOM   1652  O   ASP A 107      -1.636   8.743   8.047  1.00  2.13           O  
ATOM   1653  CB  ASP A 107      -4.549  10.550   7.673  1.00  2.13           C  
ATOM   1654  CG  ASP A 107      -4.100  11.385   8.868  1.00  2.13           C  
ATOM   1655  OD1 ASP A 107      -3.183  10.981   9.555  1.00  2.13           O  
ATOM   1656  OD2 ASP A 107      -4.700  12.417   9.104  1.00  2.13           O  
ATOM   1657  H   ASP A 107      -3.586   8.565   9.759  1.00  2.13           H  
ATOM   1658  HA  ASP A 107      -4.580   8.526   7.013  1.00  2.13           H  
ATOM   1659 1HB  ASP A 107      -4.209  11.041   6.759  1.00  2.13           H  
ATOM   1660 2HB  ASP A 107      -5.630  10.536   7.652  1.00  2.13           H  
ATOM   1661  N   VAL A 108      -2.361   9.380   5.985  1.00  1.52           N  
ATOM   1662  CA  VAL A 108      -1.073   9.388   5.290  1.00  1.52           C  
ATOM   1663  C   VAL A 108      -0.851  10.645   4.463  1.00  1.52           C  
ATOM   1664  O   VAL A 108      -1.738  11.051   3.720  1.00  1.52           O  
ATOM   1665  CB  VAL A 108      -0.982   8.167   4.331  1.00  1.52           C  
ATOM   1666  CG1 VAL A 108       0.340   8.178   3.560  1.00  1.52           C  
ATOM   1667  CG2 VAL A 108      -1.131   6.876   5.123  1.00  1.52           C  
ATOM   1668  H   VAL A 108      -3.203   9.593   5.455  1.00  1.52           H  
ATOM   1669  HA  VAL A 108      -0.282   9.320   6.037  1.00  1.52           H  
ATOM   1670  HB  VAL A 108      -1.783   8.230   3.596  1.00  1.52           H  
ATOM   1671 1HG1 VAL A 108       0.372   7.328   2.891  1.00  1.52           H  
ATOM   1672 2HG1 VAL A 108       0.426   9.089   2.972  1.00  1.52           H  
ATOM   1673 3HG1 VAL A 108       1.174   8.118   4.259  1.00  1.52           H  
ATOM   1674 1HG2 VAL A 108      -1.080   6.037   4.452  1.00  1.52           H  
ATOM   1675 2HG2 VAL A 108      -0.327   6.805   5.856  1.00  1.52           H  
ATOM   1676 3HG2 VAL A 108      -2.088   6.858   5.634  1.00  1.52           H  
ATOM   1677  N   TRP A 109       0.339  11.234   4.548  1.00  1.13           N  
ATOM   1678  CA  TRP A 109       0.675  12.377   3.692  1.00  1.13           C  
ATOM   1679  C   TRP A 109       1.784  12.015   2.736  1.00  1.13           C  
ATOM   1680  O   TRP A 109       2.655  11.204   3.061  1.00  1.13           O  
ATOM   1681  CB  TRP A 109       1.158  13.588   4.479  1.00  1.13           C  
ATOM   1682  CG  TRP A 109       0.129  14.244   5.288  1.00  1.13           C  
ATOM   1683  CD1 TRP A 109      -0.577  15.377   4.985  1.00  1.13           C  
ATOM   1684  CD2 TRP A 109      -0.327  13.814   6.566  1.00  1.13           C  
ATOM   1685  NE1 TRP A 109      -1.440  15.672   6.006  1.00  1.13           N  
ATOM   1686  CE2 TRP A 109      -1.298  14.729   6.981  1.00  1.13           C  
ATOM   1687  CE3 TRP A 109       0.003  12.738   7.389  1.00  1.13           C  
ATOM   1688  CZ2 TRP A 109      -1.933  14.604   8.184  1.00  1.13           C  
ATOM   1689  CZ3 TRP A 109      -0.638  12.616   8.594  1.00  1.13           C  
ATOM   1690  CH2 TRP A 109      -1.576  13.528   8.979  1.00  1.13           C  
ATOM   1691  H   TRP A 109       1.028  10.873   5.193  1.00  1.13           H  
ATOM   1692  HA  TRP A 109      -0.199  12.661   3.111  1.00  1.13           H  
ATOM   1693 1HB  TRP A 109       1.972  13.290   5.136  1.00  1.13           H  
ATOM   1694 2HB  TRP A 109       1.563  14.326   3.780  1.00  1.13           H  
ATOM   1695  HD1 TRP A 109      -0.467  15.956   4.067  1.00  1.13           H  
ATOM   1696  HE1 TRP A 109      -2.083  16.447   6.055  1.00  1.13           H  
ATOM   1697  HE3 TRP A 109       0.753  12.010   7.084  1.00  1.13           H  
ATOM   1698  HZ2 TRP A 109      -2.694  15.307   8.520  1.00  1.13           H  
ATOM   1699  HZ3 TRP A 109      -0.389  11.770   9.239  1.00  1.13           H  
ATOM   1700  HH2 TRP A 109      -2.072  13.392   9.943  1.00  1.13           H  
ATOM   1701  N   GLY A 110       1.762  12.641   1.572  1.00  0.89           N  
ATOM   1702  CA  GLY A 110       2.825  12.475   0.599  1.00  0.89           C  
ATOM   1703  C   GLY A 110       3.963  13.474   0.807  1.00  0.89           C  
ATOM   1704  O   GLY A 110       4.042  14.164   1.826  1.00  0.89           O  
ATOM   1705  H   GLY A 110       0.971  13.244   1.345  1.00  0.89           H  
ATOM   1706 1HA  GLY A 110       3.218  11.461   0.655  1.00  0.89           H  
ATOM   1707 2HA  GLY A 110       2.416  12.590  -0.401  1.00  0.89           H  
ATOM   1708  N   GLN A 111       4.844  13.532  -0.184  1.00  0.76           N  
ATOM   1709  CA  GLN A 111       6.045  14.371  -0.206  1.00  0.76           C  
ATOM   1710  C   GLN A 111       5.760  15.881  -0.302  1.00  0.76           C  
ATOM   1711  O   GLN A 111       6.481  16.702   0.272  1.00  0.76           O  
ATOM   1712  CB  GLN A 111       6.901  13.930  -1.393  1.00  0.76           C  
ATOM   1713  CG  GLN A 111       7.478  12.518  -1.230  1.00  0.76           C  
ATOM   1714  CD  GLN A 111       8.228  12.026  -2.452  1.00  0.76           C  
ATOM   1715  OE1 GLN A 111       7.937  12.429  -3.578  1.00  0.76           O  
ATOM   1716  NE2 GLN A 111       9.205  11.150  -2.237  1.00  0.76           N  
ATOM   1717  H   GLN A 111       4.658  12.940  -0.985  1.00  0.76           H  
ATOM   1718  HA  GLN A 111       6.596  14.194   0.716  1.00  0.76           H  
ATOM   1719 1HB  GLN A 111       6.296  13.953  -2.302  1.00  0.76           H  
ATOM   1720 2HB  GLN A 111       7.725  14.632  -1.529  1.00  0.76           H  
ATOM   1721 1HG  GLN A 111       8.161  12.513  -0.381  1.00  0.76           H  
ATOM   1722 2HG  GLN A 111       6.648  11.829  -1.047  1.00  0.76           H  
ATOM   1723 1HE2 GLN A 111       9.736  10.794  -3.007  1.00  0.76           H  
ATOM   1724 2HE2 GLN A 111       9.415  10.854  -1.305  1.00  0.76           H  
ATOM   1725  N   GLY A 112       4.719  16.226  -1.050  1.00  0.69           N  
ATOM   1726  CA  GLY A 112       4.302  17.595  -1.299  1.00  0.69           C  
ATOM   1727  C   GLY A 112       5.015  18.262  -2.471  1.00  0.69           C  
ATOM   1728  O   GLY A 112       5.996  17.742  -3.011  1.00  0.69           O  
ATOM   1729  H   GLY A 112       4.151  15.495  -1.467  1.00  0.69           H  
ATOM   1730 1HA  GLY A 112       3.240  17.574  -1.508  1.00  0.69           H  
ATOM   1731 2HA  GLY A 112       4.437  18.196  -0.403  1.00  0.69           H  
ATOM   1732  N   THR A 113       4.514  19.442  -2.832  1.00  0.66           N  
ATOM   1733  CA  THR A 113       5.052  20.250  -3.924  1.00  0.66           C  
ATOM   1734  C   THR A 113       4.995  21.727  -3.564  1.00  0.66           C  
ATOM   1735  O   THR A 113       4.082  22.168  -2.870  1.00  0.66           O  
ATOM   1736  CB  THR A 113       4.256  20.029  -5.222  1.00  0.66           C  
ATOM   1737  OG1 THR A 113       4.877  20.781  -6.289  1.00  0.66           O  
ATOM   1738  CG2 THR A 113       2.847  20.472  -5.036  1.00  0.66           C  
ATOM   1739  H   THR A 113       3.685  19.755  -2.330  1.00  0.66           H  
ATOM   1740  HA  THR A 113       6.093  19.974  -4.090  1.00  0.66           H  
ATOM   1741  HB  THR A 113       4.258  18.967  -5.483  1.00  0.66           H  
ATOM   1742  HG1 THR A 113       4.199  21.318  -6.787  1.00  0.66           H  
ATOM   1743 1HG2 THR A 113       2.313  20.298  -5.947  1.00  0.66           H  
ATOM   1744 2HG2 THR A 113       2.386  19.897  -4.232  1.00  0.66           H  
ATOM   1745 3HG2 THR A 113       2.828  21.535  -4.791  1.00  0.66           H  
ATOM   1746  N   THR A 114       5.944  22.505  -4.064  1.00  0.66           N  
ATOM   1747  CA  THR A 114       5.947  23.926  -3.740  1.00  0.66           C  
ATOM   1748  C   THR A 114       5.389  24.784  -4.852  1.00  0.66           C  
ATOM   1749  O   THR A 114       5.826  24.698  -6.000  1.00  0.66           O  
ATOM   1750  CB  THR A 114       7.368  24.422  -3.400  1.00  0.66           C  
ATOM   1751  OG1 THR A 114       7.868  23.705  -2.261  1.00  0.66           O  
ATOM   1752  CG2 THR A 114       7.333  25.924  -3.075  1.00  0.66           C  
ATOM   1753  H   THR A 114       6.659  22.108  -4.656  1.00  0.66           H  
ATOM   1754  HA  THR A 114       5.322  24.086  -2.864  1.00  0.66           H  
ATOM   1755  HB  THR A 114       8.028  24.248  -4.248  1.00  0.66           H  
ATOM   1756  HG1 THR A 114       7.384  23.982  -1.471  1.00  0.66           H  
ATOM   1757 1HG2 THR A 114       8.336  26.266  -2.829  1.00  0.66           H  
ATOM   1758 2HG2 THR A 114       6.967  26.485  -3.936  1.00  0.66           H  
ATOM   1759 3HG2 THR A 114       6.670  26.095  -2.224  1.00  0.66           H  
ATOM   1760  N   VAL A 115       4.438  25.635  -4.487  1.00  0.69           N  
ATOM   1761  CA  VAL A 115       3.829  26.549  -5.427  1.00  0.69           C  
ATOM   1762  C   VAL A 115       4.131  27.978  -5.038  1.00  0.69           C  
ATOM   1763  O   VAL A 115       3.926  28.387  -3.890  1.00  0.69           O  
ATOM   1764  CB  VAL A 115       2.307  26.370  -5.470  1.00  0.69           C  
ATOM   1765  CG1 VAL A 115       1.666  27.388  -6.452  1.00  0.69           C  
ATOM   1766  CG2 VAL A 115       1.979  24.921  -5.850  1.00  0.69           C  
ATOM   1767  H   VAL A 115       4.123  25.643  -3.518  1.00  0.69           H  
ATOM   1768  HA  VAL A 115       4.237  26.355  -6.411  1.00  0.69           H  
ATOM   1769  HB  VAL A 115       1.918  26.583  -4.509  1.00  0.69           H  
ATOM   1770 1HG1 VAL A 115       0.584  27.264  -6.458  1.00  0.69           H  
ATOM   1771 2HG1 VAL A 115       1.906  28.400  -6.133  1.00  0.69           H  
ATOM   1772 3HG1 VAL A 115       2.060  27.227  -7.452  1.00  0.69           H  
ATOM   1773 1HG2 VAL A 115       0.909  24.781  -5.860  1.00  0.69           H  
ATOM   1774 2HG2 VAL A 115       2.375  24.707  -6.820  1.00  0.69           H  
ATOM   1775 3HG2 VAL A 115       2.422  24.236  -5.128  1.00  0.69           H  
ATOM   1776  N   THR A 116       4.635  28.732  -5.995  1.00  0.76           N  
ATOM   1777  CA  THR A 116       4.925  30.129  -5.755  1.00  0.76           C  
ATOM   1778  C   THR A 116       4.158  30.974  -6.733  1.00  0.76           C  
ATOM   1779  O   THR A 116       4.187  30.715  -7.935  1.00  0.76           O  
ATOM   1780  CB  THR A 116       6.439  30.428  -5.819  1.00  0.76           C  
ATOM   1781  OG1 THR A 116       7.118  29.679  -4.801  1.00  0.76           O  
ATOM   1782  CG2 THR A 116       6.689  31.921  -5.617  1.00  0.76           C  
ATOM   1783  H   THR A 116       4.778  28.319  -6.918  1.00  0.76           H  
ATOM   1784  HA  THR A 116       4.567  30.401  -4.777  1.00  0.76           H  
ATOM   1785  HB  THR A 116       6.823  30.122  -6.787  1.00  0.76           H  
ATOM   1786  HG1 THR A 116       6.674  29.816  -3.956  1.00  0.76           H  
ATOM   1787 1HG2 THR A 116       7.757  32.121  -5.663  1.00  0.76           H  
ATOM   1788 2HG2 THR A 116       6.183  32.492  -6.397  1.00  0.76           H  
ATOM   1789 3HG2 THR A 116       6.304  32.224  -4.642  1.00  0.76           H  
ATOM   1790  N   VAL A 117       3.460  31.977  -6.218  1.00  0.89           N  
ATOM   1791  CA  VAL A 117       2.707  32.843  -7.100  1.00  0.89           C  
ATOM   1792  C   VAL A 117       3.345  34.240  -7.074  1.00  0.89           C  
ATOM   1793  O   VAL A 117       3.474  34.849  -6.010  1.00  0.89           O  
ATOM   1794  CB  VAL A 117       1.235  32.874  -6.662  1.00  0.89           C  
ATOM   1795  CG1 VAL A 117       0.468  33.764  -7.580  1.00  0.89           C  
ATOM   1796  CG2 VAL A 117       0.644  31.462  -6.629  1.00  0.89           C  
ATOM   1797  H   VAL A 117       3.437  32.138  -5.209  1.00  0.89           H  
ATOM   1798  HA  VAL A 117       2.750  32.450  -8.106  1.00  0.89           H  
ATOM   1799  HB  VAL A 117       1.174  33.278  -5.667  1.00  0.89           H  
ATOM   1800 1HG1 VAL A 117      -0.565  33.804  -7.281  1.00  0.89           H  
ATOM   1801 2HG1 VAL A 117       0.896  34.754  -7.542  1.00  0.89           H  
ATOM   1802 3HG1 VAL A 117       0.531  33.369  -8.591  1.00  0.89           H  
ATOM   1803 1HG2 VAL A 117      -0.391  31.520  -6.297  1.00  0.89           H  
ATOM   1804 2HG2 VAL A 117       0.682  31.023  -7.604  1.00  0.89           H  
ATOM   1805 3HG2 VAL A 117       1.209  30.847  -5.931  1.00  0.89           H  
ATOM   1806  N   SER A 118       3.789  34.726  -8.237  1.00  1.07           N  
ATOM   1807  CA  SER A 118       4.518  36.001  -8.301  1.00  1.07           C  
ATOM   1808  C   SER A 118       4.488  36.692  -9.669  1.00  1.07           C  
ATOM   1809  O   SER A 118       4.501  36.031 -10.706  1.00  1.07           O  
ATOM   1810  CB  SER A 118       5.969  35.764  -7.919  1.00  1.07           C  
ATOM   1811  OG  SER A 118       6.704  36.955  -7.964  1.00  1.07           O  
ATOM   1812  H   SER A 118       3.630  34.171  -9.080  1.00  1.07           H  
ATOM   1813  HA  SER A 118       4.068  36.678  -7.575  1.00  1.07           H  
ATOM   1814 1HB  SER A 118       6.022  35.337  -6.918  1.00  1.07           H  
ATOM   1815 2HB  SER A 118       6.404  35.040  -8.606  1.00  1.07           H  
ATOM   1816  HG  SER A 118       6.543  37.336  -8.841  1.00  1.07           H  
ATOM   1817  N   SER A 119       4.492  38.028  -9.655  1.00  1.29           N  
ATOM   1818  CA  SER A 119       4.549  38.827 -10.880  1.00  1.29           C  
ATOM   1819  C   SER A 119       5.527  39.971 -10.680  1.00  1.29           C  
ATOM   1820  O   SER A 119       6.003  40.570 -11.643  1.00  1.29           O  
ATOM   1821  OXT SER A 119       5.720  40.386  -9.539  1.00  1.29           O  
ATOM   1822  CB  SER A 119       3.189  39.412 -11.231  1.00  1.29           C  
ATOM   1823  OG  SER A 119       3.252  40.166 -12.412  1.00  1.29           O  
ATOM   1824  H   SER A 119       4.467  38.502  -8.761  1.00  1.29           H  
ATOM   1825  HA  SER A 119       4.903  38.202 -11.701  1.00  1.29           H  
ATOM   1826 1HB  SER A 119       2.479  38.649 -11.350  1.00  1.29           H  
ATOM   1827 2HB  SER A 119       2.845  40.045 -10.415  1.00  1.29           H  
ATOM   1828  HG  SER A 119       3.734  40.972 -12.187  1.00  1.29           H  
TER    1829
ENDMDL

REMARK ID 635465 MODEL 5 2024-10-05_00000012_2_19
PFRMAT TS
TARGET 2024-10-05_00000012_2_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   GLU A   1      -1.105  -1.299   2.298  1.00  1.63           N  
ATOM      2  CA  GLU A   1       0.286  -0.932   2.071  1.00  1.63           C  
ATOM      3  C   GLU A   1       0.399   0.557   1.798  1.00  1.63           C  
ATOM      4  O   GLU A   1       0.577   1.357   2.716  1.00  1.63           O  
ATOM      5  CB  GLU A   1       0.886  -1.738   0.908  1.00  1.63           C  
ATOM      6  CG  GLU A   1       1.087  -3.227   1.209  1.00  1.63           C  
ATOM      7  CD  GLU A   1       1.635  -4.026   0.035  1.00  1.63           C  
ATOM      8  OE1 GLU A   1       1.765  -3.480  -1.036  1.00  1.63           O  
ATOM      9  OE2 GLU A   1       1.924  -5.186   0.222  1.00  1.63           O  
ATOM     10 1H   GLU A   1      -1.394  -1.981   1.611  1.00  1.63           H  
ATOM     11 2H   GLU A   1      -1.207  -1.686   3.225  1.00  1.63           H  
ATOM     12 3H   GLU A   1      -1.678  -0.469   2.211  1.00  1.63           H  
ATOM     13  HA  GLU A   1       0.856  -1.154   2.974  1.00  1.63           H  
ATOM     14 1HB  GLU A   1       0.233  -1.673   0.039  1.00  1.63           H  
ATOM     15 2HB  GLU A   1       1.853  -1.315   0.629  1.00  1.63           H  
ATOM     16 1HG  GLU A   1       1.778  -3.322   2.047  1.00  1.63           H  
ATOM     17 2HG  GLU A   1       0.133  -3.653   1.515  1.00  1.63           H  
ATOM     18  N   VAL A   2       0.296   0.929   0.531  1.00  1.37           N  
ATOM     19  CA  VAL A   2       0.401   2.327   0.147  1.00  1.37           C  
ATOM     20  C   VAL A   2      -0.893   3.095   0.234  1.00  1.37           C  
ATOM     21  O   VAL A   2      -1.934   2.641  -0.249  1.00  1.37           O  
ATOM     22  CB  VAL A   2       0.985   2.462  -1.256  1.00  1.37           C  
ATOM     23  CG1 VAL A   2       0.958   3.909  -1.659  1.00  1.37           C  
ATOM     24  CG2 VAL A   2       2.404   1.897  -1.219  1.00  1.37           C  
ATOM     25  H   VAL A   2       0.156   0.241  -0.195  1.00  1.37           H  
ATOM     26  HA  VAL A   2       1.099   2.802   0.825  1.00  1.37           H  
ATOM     27  HB  VAL A   2       0.391   1.905  -1.978  1.00  1.37           H  
ATOM     28 1HG1 VAL A   2       1.387   4.029  -2.641  1.00  1.37           H  
ATOM     29 2HG1 VAL A   2      -0.063   4.266  -1.677  1.00  1.37           H  
ATOM     30 3HG1 VAL A   2       1.509   4.475  -0.933  1.00  1.37           H  
ATOM     31 1HG2 VAL A   2       2.865   1.978  -2.191  1.00  1.37           H  
ATOM     32 2HG2 VAL A   2       2.988   2.440  -0.497  1.00  1.37           H  
ATOM     33 3HG2 VAL A   2       2.370   0.850  -0.925  1.00  1.37           H  
ATOM     34  N   GLN A   3      -0.816   4.259   0.868  1.00  1.14           N  
ATOM     35  CA  GLN A   3      -1.976   5.113   1.005  1.00  1.14           C  
ATOM     36  C   GLN A   3      -1.611   6.588   0.966  1.00  1.14           C  
ATOM     37  O   GLN A   3      -0.678   7.048   1.631  1.00  1.14           O  
ATOM     38  CB  GLN A   3      -2.704   4.818   2.315  1.00  1.14           C  
ATOM     39  CG  GLN A   3      -3.994   5.598   2.485  1.00  1.14           C  
ATOM     40  CD  GLN A   3      -4.702   5.302   3.790  1.00  1.14           C  
ATOM     41  OE1 GLN A   3      -4.071   4.971   4.798  1.00  1.14           O  
ATOM     42  NE2 GLN A   3      -6.025   5.417   3.784  1.00  1.14           N  
ATOM     43  H   GLN A   3       0.089   4.545   1.243  1.00  1.14           H  
ATOM     44  HA  GLN A   3      -2.650   4.914   0.172  1.00  1.14           H  
ATOM     45 1HB  GLN A   3      -2.938   3.754   2.369  1.00  1.14           H  
ATOM     46 2HB  GLN A   3      -2.050   5.054   3.156  1.00  1.14           H  
ATOM     47 1HG  GLN A   3      -3.769   6.646   2.448  1.00  1.14           H  
ATOM     48 2HG  GLN A   3      -4.665   5.340   1.668  1.00  1.14           H  
ATOM     49 1HE2 GLN A   3      -6.548   5.233   4.618  1.00  1.14           H  
ATOM     50 2HE2 GLN A   3      -6.499   5.687   2.947  1.00  1.14           H  
ATOM     51  N   LEU A   4      -2.348   7.327   0.153  1.00  0.96           N  
ATOM     52  CA  LEU A   4      -2.202   8.772   0.050  1.00  0.96           C  
ATOM     53  C   LEU A   4      -3.448   9.421   0.679  1.00  0.96           C  
ATOM     54  O   LEU A   4      -4.579   9.022   0.359  1.00  0.96           O  
ATOM     55  CB  LEU A   4      -2.049   9.157  -1.435  1.00  0.96           C  
ATOM     56  CG  LEU A   4      -0.656   9.030  -2.116  1.00  0.96           C  
ATOM     57  CD1 LEU A   4      -0.128   7.623  -2.064  1.00  0.96           C  
ATOM     58  CD2 LEU A   4      -0.805   9.423  -3.549  1.00  0.96           C  
ATOM     59  H   LEU A   4      -3.063   6.870  -0.394  1.00  0.96           H  
ATOM     60  HA  LEU A   4      -1.320   9.093   0.602  1.00  0.96           H  
ATOM     61 1HB  LEU A   4      -2.699   8.516  -2.010  1.00  0.96           H  
ATOM     62 2HB  LEU A   4      -2.378  10.193  -1.560  1.00  0.96           H  
ATOM     63  HG  LEU A   4       0.037   9.685  -1.640  1.00  0.96           H  
ATOM     64 1HD1 LEU A   4       0.823   7.597  -2.581  1.00  0.96           H  
ATOM     65 2HD1 LEU A   4       0.013   7.315  -1.043  1.00  0.96           H  
ATOM     66 3HD1 LEU A   4      -0.827   6.951  -2.558  1.00  0.96           H  
ATOM     67 1HD2 LEU A   4       0.157   9.360  -4.045  1.00  0.96           H  
ATOM     68 2HD2 LEU A   4      -1.515   8.755  -4.043  1.00  0.96           H  
ATOM     69 3HD2 LEU A   4      -1.171  10.428  -3.602  1.00  0.96           H  
ATOM     70  N   VAL A   5      -3.256  10.382   1.584  1.00  0.84           N  
ATOM     71  CA  VAL A   5      -4.401  11.030   2.239  1.00  0.84           C  
ATOM     72  C   VAL A   5      -4.334  12.544   2.152  1.00  0.84           C  
ATOM     73  O   VAL A   5      -3.343  13.148   2.571  1.00  0.84           O  
ATOM     74  CB  VAL A   5      -4.477  10.628   3.726  1.00  0.84           C  
ATOM     75  CG1 VAL A   5      -5.658  11.322   4.386  1.00  0.84           C  
ATOM     76  CG2 VAL A   5      -4.591   9.116   3.849  1.00  0.84           C  
ATOM     77  H   VAL A   5      -2.299  10.655   1.825  1.00  0.84           H  
ATOM     78  HA  VAL A   5      -5.316  10.705   1.744  1.00  0.84           H  
ATOM     79  HB  VAL A   5      -3.572  10.966   4.238  1.00  0.84           H  
ATOM     80 1HG1 VAL A   5      -5.699  11.050   5.439  1.00  0.84           H  
ATOM     81 2HG1 VAL A   5      -5.548  12.404   4.299  1.00  0.84           H  
ATOM     82 3HG1 VAL A   5      -6.581  11.014   3.894  1.00  0.84           H  
ATOM     83 1HG2 VAL A   5      -4.637   8.836   4.900  1.00  0.84           H  
ATOM     84 2HG2 VAL A   5      -5.494   8.771   3.340  1.00  0.84           H  
ATOM     85 3HG2 VAL A   5      -3.720   8.662   3.401  1.00  0.84           H  
ATOM     86  N   GLU A   6      -5.385  13.175   1.635  1.00  0.77           N  
ATOM     87  CA  GLU A   6      -5.342  14.617   1.502  1.00  0.77           C  
ATOM     88  C   GLU A   6      -6.207  15.394   2.477  1.00  0.77           C  
ATOM     89  O   GLU A   6      -7.188  14.884   3.025  1.00  0.77           O  
ATOM     90  CB  GLU A   6      -5.713  14.982   0.095  1.00  0.77           C  
ATOM     91  CG  GLU A   6      -4.811  14.418  -0.860  1.00  0.77           C  
ATOM     92  CD  GLU A   6      -5.269  14.594  -2.136  1.00  0.77           C  
ATOM     93  OE1 GLU A   6      -5.562  15.688  -2.533  1.00  0.77           O  
ATOM     94  OE2 GLU A   6      -5.399  13.591  -2.780  1.00  0.77           O  
ATOM     95  H   GLU A   6      -6.196  12.674   1.265  1.00  0.77           H  
ATOM     96  HA  GLU A   6      -4.323  14.919   1.670  1.00  0.77           H  
ATOM     97 1HB  GLU A   6      -6.722  14.697  -0.123  1.00  0.77           H  
ATOM     98 2HB  GLU A   6      -5.639  16.062  -0.016  1.00  0.77           H  
ATOM     99 1HG  GLU A   6      -3.854  14.907  -0.758  1.00  0.77           H  
ATOM    100 2HG  GLU A   6      -4.677  13.355  -0.668  1.00  0.77           H  
ATOM    101  N   SER A   7      -5.842  16.661   2.643  1.00  0.74           N  
ATOM    102  CA  SER A   7      -6.570  17.584   3.499  1.00  0.74           C  
ATOM    103  C   SER A   7      -6.436  19.046   3.065  1.00  0.74           C  
ATOM    104  O   SER A   7      -5.550  19.410   2.287  1.00  0.74           O  
ATOM    105  CB  SER A   7      -6.070  17.439   4.921  1.00  0.74           C  
ATOM    106  OG  SER A   7      -4.734  17.858   5.041  1.00  0.74           O  
ATOM    107  H   SER A   7      -4.995  16.962   2.163  1.00  0.74           H  
ATOM    108  HA  SER A   7      -7.626  17.313   3.467  1.00  0.74           H  
ATOM    109 1HB  SER A   7      -6.697  18.030   5.585  1.00  0.74           H  
ATOM    110 2HB  SER A   7      -6.156  16.398   5.233  1.00  0.74           H  
ATOM    111  HG  SER A   7      -4.195  17.177   4.616  1.00  0.74           H  
ATOM    112  N   GLY A   8      -7.312  19.902   3.606  1.00  0.73           N  
ATOM    113  CA  GLY A   8      -7.249  21.344   3.337  1.00  0.73           C  
ATOM    114  C   GLY A   8      -8.287  21.881   2.342  1.00  0.73           C  
ATOM    115  O   GLY A   8      -8.221  23.038   1.947  1.00  0.73           O  
ATOM    116  H   GLY A   8      -8.022  19.551   4.234  1.00  0.73           H  
ATOM    117 1HA  GLY A   8      -7.364  21.877   4.282  1.00  0.73           H  
ATOM    118 2HA  GLY A   8      -6.252  21.594   2.974  1.00  0.73           H  
ATOM    119  N   GLY A   9      -9.252  21.067   1.935  1.00  0.73           N  
ATOM    120  CA  GLY A   9     -10.262  21.577   1.002  1.00  0.73           C  
ATOM    121  C   GLY A   9     -11.067  22.679   1.685  1.00  0.73           C  
ATOM    122  O   GLY A   9     -11.219  22.669   2.910  1.00  0.73           O  
ATOM    123  H   GLY A   9      -9.286  20.116   2.261  1.00  0.73           H  
ATOM    124 1HA  GLY A   9      -9.785  21.964   0.104  1.00  0.73           H  
ATOM    125 2HA  GLY A   9     -10.930  20.774   0.693  1.00  0.73           H  
ATOM    126  N   ASN A  10     -11.601  23.619   0.904  1.00  0.73           N  
ATOM    127  CA  ASN A  10     -12.394  24.700   1.481  1.00  0.73           C  
ATOM    128  C   ASN A  10     -13.179  25.483   0.416  1.00  0.73           C  
ATOM    129  O   ASN A  10     -13.058  25.207  -0.782  1.00  0.73           O  
ATOM    130  CB  ASN A  10     -11.475  25.636   2.262  1.00  0.73           C  
ATOM    131  CG  ASN A  10     -12.104  26.227   3.506  1.00  0.73           C  
ATOM    132  OD1 ASN A  10     -13.291  26.568   3.516  1.00  0.73           O  
ATOM    133  ND2 ASN A  10     -11.324  26.349   4.552  1.00  0.73           N  
ATOM    134  H   ASN A  10     -11.455  23.573  -0.092  1.00  0.73           H  
ATOM    135  HA  ASN A  10     -13.121  24.263   2.167  1.00  0.73           H  
ATOM    136 1HB  ASN A  10     -10.562  25.116   2.550  1.00  0.73           H  
ATOM    137 2HB  ASN A  10     -11.180  26.458   1.609  1.00  0.73           H  
ATOM    138 1HD2 ASN A  10     -11.684  26.729   5.402  1.00  0.73           H  
ATOM    139 2HD2 ASN A  10     -10.370  26.055   4.499  1.00  0.73           H  
ATOM    140  N   LEU A  11     -13.947  26.475   0.886  1.00  0.72           N  
ATOM    141  CA  LEU A  11     -14.687  27.429   0.055  1.00  0.72           C  
ATOM    142  C   LEU A  11     -13.914  28.742  -0.023  1.00  0.72           C  
ATOM    143  O   LEU A  11     -13.663  29.387   0.998  1.00  0.72           O  
ATOM    144  CB  LEU A  11     -16.087  27.684   0.627  1.00  0.72           C  
ATOM    145  CG  LEU A  11     -16.924  28.766  -0.108  1.00  0.72           C  
ATOM    146  CD1 LEU A  11     -17.191  28.336  -1.533  1.00  0.72           C  
ATOM    147  CD2 LEU A  11     -18.232  28.979   0.638  1.00  0.72           C  
ATOM    148  H   LEU A  11     -13.985  26.588   1.891  1.00  0.72           H  
ATOM    149  HA  LEU A  11     -14.786  27.021  -0.945  1.00  0.72           H  
ATOM    150 1HB  LEU A  11     -16.649  26.752   0.593  1.00  0.72           H  
ATOM    151 2HB  LEU A  11     -15.987  27.989   1.668  1.00  0.72           H  
ATOM    152  HG  LEU A  11     -16.363  29.703  -0.140  1.00  0.72           H  
ATOM    153 1HD1 LEU A  11     -17.766  29.100  -2.037  1.00  0.72           H  
ATOM    154 2HD1 LEU A  11     -16.254  28.202  -2.044  1.00  0.72           H  
ATOM    155 3HD1 LEU A  11     -17.747  27.403  -1.533  1.00  0.72           H  
ATOM    156 1HD2 LEU A  11     -18.819  29.745   0.128  1.00  0.72           H  
ATOM    157 2HD2 LEU A  11     -18.795  28.046   0.662  1.00  0.72           H  
ATOM    158 3HD2 LEU A  11     -18.020  29.302   1.657  1.00  0.72           H  
ATOM    159  N   VAL A  12     -13.515  29.119  -1.232  1.00  0.71           N  
ATOM    160  CA  VAL A  12     -12.678  30.295  -1.419  1.00  0.71           C  
ATOM    161  C   VAL A  12     -13.238  31.291  -2.449  1.00  0.71           C  
ATOM    162  O   VAL A  12     -13.728  30.916  -3.503  1.00  0.71           O  
ATOM    163  CB  VAL A  12     -11.253  29.839  -1.802  1.00  0.71           C  
ATOM    164  CG1 VAL A  12     -10.351  31.039  -2.000  1.00  0.71           C  
ATOM    165  CG2 VAL A  12     -10.689  28.922  -0.713  1.00  0.71           C  
ATOM    166  H   VAL A  12     -13.778  28.544  -2.033  1.00  0.71           H  
ATOM    167  HA  VAL A  12     -12.608  30.812  -0.463  1.00  0.71           H  
ATOM    168  HB  VAL A  12     -11.287  29.293  -2.745  1.00  0.71           H  
ATOM    169 1HG1 VAL A  12      -9.355  30.714  -2.257  1.00  0.71           H  
ATOM    170 2HG1 VAL A  12     -10.736  31.654  -2.787  1.00  0.71           H  
ATOM    171 3HG1 VAL A  12     -10.301  31.612  -1.077  1.00  0.71           H  
ATOM    172 1HG2 VAL A  12      -9.705  28.621  -1.000  1.00  0.71           H  
ATOM    173 2HG2 VAL A  12     -10.641  29.462   0.234  1.00  0.71           H  
ATOM    174 3HG2 VAL A  12     -11.310  28.040  -0.596  1.00  0.71           H  
ATOM    175  N   GLN A  13     -13.203  32.571  -2.131  1.00  0.69           N  
ATOM    176  CA  GLN A  13     -13.657  33.594  -3.074  1.00  0.69           C  
ATOM    177  C   GLN A  13     -12.648  33.702  -4.242  1.00  0.69           C  
ATOM    178  O   GLN A  13     -11.448  33.607  -3.982  1.00  0.69           O  
ATOM    179  CB  GLN A  13     -13.793  34.937  -2.354  1.00  0.69           C  
ATOM    180  CG  GLN A  13     -14.407  36.054  -3.187  1.00  0.69           C  
ATOM    181  CD  GLN A  13     -14.654  37.315  -2.406  1.00  0.69           C  
ATOM    182  OE1 GLN A  13     -13.900  37.651  -1.484  1.00  0.69           O  
ATOM    183  NE2 GLN A  13     -15.730  38.034  -2.749  1.00  0.69           N  
ATOM    184  H   GLN A  13     -12.832  32.847  -1.233  1.00  0.69           H  
ATOM    185  HA  GLN A  13     -14.628  33.304  -3.436  1.00  0.69           H  
ATOM    186 1HB  GLN A  13     -14.409  34.810  -1.465  1.00  0.69           H  
ATOM    187 2HB  GLN A  13     -12.809  35.272  -2.029  1.00  0.69           H  
ATOM    188 1HG  GLN A  13     -13.739  36.289  -4.021  1.00  0.69           H  
ATOM    189 2HG  GLN A  13     -15.359  35.717  -3.552  1.00  0.69           H  
ATOM    190 1HE2 GLN A  13     -15.945  38.876  -2.256  1.00  0.69           H  
ATOM    191 2HE2 GLN A  13     -16.353  37.734  -3.503  1.00  0.69           H  
ATOM    192  N   PRO A  14     -13.073  33.871  -5.515  1.00  0.67           N  
ATOM    193  CA  PRO A  14     -12.198  34.045  -6.656  1.00  0.67           C  
ATOM    194  C   PRO A  14     -11.212  35.155  -6.362  1.00  0.67           C  
ATOM    195  O   PRO A  14     -11.562  36.181  -5.775  1.00  0.67           O  
ATOM    196  CB  PRO A  14     -13.173  34.458  -7.761  1.00  0.67           C  
ATOM    197  CG  PRO A  14     -14.451  33.785  -7.394  1.00  0.67           C  
ATOM    198  CD  PRO A  14     -14.484  33.819  -5.869  1.00  0.67           C  
ATOM    199  HA  PRO A  14     -11.687  33.099  -6.881  1.00  0.67           H  
ATOM    200 1HB  PRO A  14     -13.254  35.554  -7.800  1.00  0.67           H  
ATOM    201 2HB  PRO A  14     -12.779  34.130  -8.738  1.00  0.67           H  
ATOM    202 1HG  PRO A  14     -15.294  34.347  -7.826  1.00  0.67           H  
ATOM    203 2HG  PRO A  14     -14.499  32.801  -7.836  1.00  0.67           H  
ATOM    204 1HD  PRO A  14     -15.006  34.671  -5.514  1.00  0.67           H  
ATOM    205 2HD  PRO A  14     -14.905  32.886  -5.528  1.00  0.67           H  
ATOM    206  N   GLY A  15      -9.971  34.919  -6.750  1.00  0.65           N  
ATOM    207  CA  GLY A  15      -8.853  35.811  -6.512  1.00  0.65           C  
ATOM    208  C   GLY A  15      -8.139  35.446  -5.209  1.00  0.65           C  
ATOM    209  O   GLY A  15      -7.032  35.920  -4.952  1.00  0.65           O  
ATOM    210  H   GLY A  15      -9.791  34.067  -7.265  1.00  0.65           H  
ATOM    211 1HA  GLY A  15      -8.156  35.744  -7.346  1.00  0.65           H  
ATOM    212 2HA  GLY A  15      -9.208  36.839  -6.464  1.00  0.65           H  
ATOM    213  N   GLY A  16      -8.762  34.574  -4.408  1.00  0.64           N  
ATOM    214  CA  GLY A  16      -8.204  34.143  -3.138  1.00  0.64           C  
ATOM    215  C   GLY A  16      -7.257  32.966  -3.291  1.00  0.64           C  
ATOM    216  O   GLY A  16      -6.898  32.573  -4.409  1.00  0.64           O  
ATOM    217  H   GLY A  16      -9.691  34.230  -4.646  1.00  0.64           H  
ATOM    218 1HA  GLY A  16      -7.678  34.976  -2.671  1.00  0.64           H  
ATOM    219 2HA  GLY A  16      -9.021  33.870  -2.469  1.00  0.64           H  
ATOM    220  N   SER A  17      -6.900  32.356  -2.156  1.00  0.63           N  
ATOM    221  CA  SER A  17      -5.904  31.290  -2.153  1.00  0.63           C  
ATOM    222  C   SER A  17      -6.244  30.119  -1.236  1.00  0.63           C  
ATOM    223  O   SER A  17      -7.082  30.233  -0.337  1.00  0.63           O  
ATOM    224  CB  SER A  17      -4.571  31.889  -1.724  1.00  0.63           C  
ATOM    225  OG  SER A  17      -4.644  32.378  -0.407  1.00  0.63           O  
ATOM    226  H   SER A  17      -7.277  32.684  -1.280  1.00  0.63           H  
ATOM    227  HA  SER A  17      -5.819  30.907  -3.169  1.00  0.63           H  
ATOM    228 1HB  SER A  17      -3.790  31.136  -1.784  1.00  0.63           H  
ATOM    229 2HB  SER A  17      -4.302  32.697  -2.405  1.00  0.63           H  
ATOM    230  HG  SER A  17      -4.833  31.616   0.146  1.00  0.63           H  
ATOM    231  N   LEU A  18      -5.555  28.996  -1.468  1.00  0.62           N  
ATOM    232  CA  LEU A  18      -5.757  27.769  -0.693  1.00  0.62           C  
ATOM    233  C   LEU A  18      -4.531  26.841  -0.684  1.00  0.62           C  
ATOM    234  O   LEU A  18      -3.793  26.747  -1.664  1.00  0.62           O  
ATOM    235  CB  LEU A  18      -6.964  27.011  -1.250  1.00  0.62           C  
ATOM    236  CG  LEU A  18      -7.455  25.805  -0.447  1.00  0.62           C  
ATOM    237  CD1 LEU A  18      -8.011  26.284   0.879  1.00  0.62           C  
ATOM    238  CD2 LEU A  18      -8.523  25.113  -1.214  1.00  0.62           C  
ATOM    239  H   LEU A  18      -4.882  29.020  -2.235  1.00  0.62           H  
ATOM    240  HA  LEU A  18      -5.972  28.053   0.336  1.00  0.62           H  
ATOM    241 1HB  LEU A  18      -7.775  27.695  -1.365  1.00  0.62           H  
ATOM    242 2HB  LEU A  18      -6.710  26.645  -2.213  1.00  0.62           H  
ATOM    243  HG  LEU A  18      -6.638  25.109  -0.260  1.00  0.62           H  
ATOM    244 1HD1 LEU A  18      -8.369  25.436   1.449  1.00  0.62           H  
ATOM    245 2HD1 LEU A  18      -7.231  26.791   1.441  1.00  0.62           H  
ATOM    246 3HD1 LEU A  18      -8.832  26.972   0.702  1.00  0.62           H  
ATOM    247 1HD2 LEU A  18      -8.878  24.265  -0.631  1.00  0.62           H  
ATOM    248 2HD2 LEU A  18      -9.342  25.808  -1.388  1.00  0.62           H  
ATOM    249 3HD2 LEU A  18      -8.121  24.769  -2.166  1.00  0.62           H  
ATOM    250  N   ARG A  19      -4.270  26.180   0.439  1.00  0.62           N  
ATOM    251  CA  ARG A  19      -3.180  25.204   0.439  1.00  0.62           C  
ATOM    252  C   ARG A  19      -3.695  23.805   0.762  1.00  0.62           C  
ATOM    253  O   ARG A  19      -4.323  23.588   1.801  1.00  0.62           O  
ATOM    254  CB  ARG A  19      -2.092  25.575   1.439  1.00  0.62           C  
ATOM    255  CG  ARG A  19      -0.914  24.602   1.476  1.00  0.62           C  
ATOM    256  CD  ARG A  19       0.125  24.994   2.482  1.00  0.62           C  
ATOM    257  NE  ARG A  19       0.850  26.214   2.136  1.00  0.62           N  
ATOM    258  CZ  ARG A  19       1.723  26.837   2.957  1.00  0.62           C  
ATOM    259  NH1 ARG A  19       1.974  26.357   4.156  1.00  0.62           N  
ATOM    260  NH2 ARG A  19       2.320  27.933   2.537  1.00  0.62           N  
ATOM    261  H   ARG A  19      -4.853  26.299   1.257  1.00  0.62           H  
ATOM    262  HA  ARG A  19      -2.732  25.167  -0.550  1.00  0.62           H  
ATOM    263 1HB  ARG A  19      -1.692  26.559   1.190  1.00  0.62           H  
ATOM    264 2HB  ARG A  19      -2.514  25.630   2.441  1.00  0.62           H  
ATOM    265 1HG  ARG A  19      -1.279  23.605   1.728  1.00  0.62           H  
ATOM    266 2HG  ARG A  19      -0.446  24.569   0.489  1.00  0.62           H  
ATOM    267 1HD  ARG A  19      -0.358  25.151   3.445  1.00  0.62           H  
ATOM    268 2HD  ARG A  19       0.850  24.196   2.576  1.00  0.62           H  
ATOM    269  HE  ARG A  19       0.709  26.649   1.212  1.00  0.62           H  
ATOM    270 1HH1 ARG A  19       1.511  25.517   4.469  1.00  0.62           H  
ATOM    271 2HH1 ARG A  19       2.628  26.830   4.761  1.00  0.62           H  
ATOM    272 1HH2 ARG A  19       2.094  28.274   1.595  1.00  0.62           H  
ATOM    273 2HH2 ARG A  19       2.976  28.420   3.124  1.00  0.62           H  
ATOM    274  N   LEU A  20      -3.417  22.859  -0.133  1.00  0.64           N  
ATOM    275  CA  LEU A  20      -3.821  21.473   0.058  1.00  0.64           C  
ATOM    276  C   LEU A  20      -2.597  20.652   0.419  1.00  0.64           C  
ATOM    277  O   LEU A  20      -1.485  20.943  -0.040  1.00  0.64           O  
ATOM    278  CB  LEU A  20      -4.473  20.886  -1.207  1.00  0.64           C  
ATOM    279  CG  LEU A  20      -5.707  21.619  -1.745  1.00  0.64           C  
ATOM    280  CD1 LEU A  20      -6.183  20.927  -3.012  1.00  0.64           C  
ATOM    281  CD2 LEU A  20      -6.776  21.635  -0.696  1.00  0.64           C  
ATOM    282  H   LEU A  20      -2.899  23.110  -0.974  1.00  0.64           H  
ATOM    283  HA  LEU A  20      -4.534  21.415   0.881  1.00  0.64           H  
ATOM    284 1HB  LEU A  20      -3.730  20.871  -1.997  1.00  0.64           H  
ATOM    285 2HB  LEU A  20      -4.764  19.854  -0.994  1.00  0.64           H  
ATOM    286  HG  LEU A  20      -5.444  22.640  -1.992  1.00  0.64           H  
ATOM    287 1HD1 LEU A  20      -7.055  21.440  -3.410  1.00  0.64           H  
ATOM    288 2HD1 LEU A  20      -5.394  20.936  -3.747  1.00  0.64           H  
ATOM    289 3HD1 LEU A  20      -6.445  19.898  -2.779  1.00  0.64           H  
ATOM    290 1HD2 LEU A  20      -7.648  22.158  -1.071  1.00  0.64           H  
ATOM    291 2HD2 LEU A  20      -7.050  20.612  -0.435  1.00  0.64           H  
ATOM    292 3HD2 LEU A  20      -6.397  22.147   0.187  1.00  0.64           H  
ATOM    293  N   SER A  21      -2.794  19.605   1.206  1.00  0.68           N  
ATOM    294  CA  SER A  21      -1.678  18.732   1.541  1.00  0.68           C  
ATOM    295  C   SER A  21      -2.018  17.287   1.275  1.00  0.68           C  
ATOM    296  O   SER A  21      -3.177  16.886   1.363  1.00  0.68           O  
ATOM    297  CB  SER A  21      -1.310  18.891   3.002  1.00  0.68           C  
ATOM    298  OG  SER A  21      -2.351  18.468   3.834  1.00  0.68           O  
ATOM    299  H   SER A  21      -3.730  19.427   1.577  1.00  0.68           H  
ATOM    300  HA  SER A  21      -0.819  18.995   0.926  1.00  0.68           H  
ATOM    301 1HB  SER A  21      -0.401  18.326   3.217  1.00  0.68           H  
ATOM    302 2HB  SER A  21      -1.111  19.930   3.195  1.00  0.68           H  
ATOM    303  HG  SER A  21      -3.092  19.065   3.649  1.00  0.68           H  
ATOM    304  N   CYS A  22      -0.985  16.502   1.005  1.00  0.73           N  
ATOM    305  CA  CYS A  22      -1.070  15.065   0.784  1.00  0.73           C  
ATOM    306  C   CYS A  22      -0.045  14.305   1.601  1.00  0.73           C  
ATOM    307  O   CYS A  22       1.160  14.441   1.382  1.00  0.73           O  
ATOM    308  CB  CYS A  22      -0.850  14.766  -0.690  1.00  0.73           C  
ATOM    309  SG  CYS A  22      -0.842  13.026  -1.150  1.00  0.73           S  
ATOM    310  H   CYS A  22      -0.080  16.948   0.898  1.00  0.73           H  
ATOM    311  HA  CYS A  22      -2.065  14.728   1.072  1.00  0.73           H  
ATOM    312 1HB  CYS A  22      -1.627  15.258  -1.258  1.00  0.73           H  
ATOM    313 2HB  CYS A  22       0.079  15.199  -0.998  1.00  0.73           H  
ATOM    314  N   GLU A  23      -0.516  13.489   2.528  1.00  0.82           N  
ATOM    315  CA  GLU A  23       0.406  12.736   3.357  1.00  0.82           C  
ATOM    316  C   GLU A  23       0.556  11.379   2.723  1.00  0.82           C  
ATOM    317  O   GLU A  23      -0.429  10.795   2.256  1.00  0.82           O  
ATOM    318  CB  GLU A  23      -0.107  12.627   4.786  1.00  0.82           C  
ATOM    319  CG  GLU A  23      -0.210  13.970   5.521  1.00  0.82           C  
ATOM    320  CD  GLU A  23      -0.720  13.841   6.946  1.00  0.82           C  
ATOM    321  OE1 GLU A  23      -1.020  12.744   7.357  1.00  0.82           O  
ATOM    322  OE2 GLU A  23      -0.819  14.846   7.614  1.00  0.82           O  
ATOM    323  H   GLU A  23      -1.522  13.392   2.656  1.00  0.82           H  
ATOM    324  HA  GLU A  23       1.382  13.226   3.365  1.00  0.82           H  
ATOM    325 1HB  GLU A  23      -1.099  12.170   4.780  1.00  0.82           H  
ATOM    326 2HB  GLU A  23       0.553  11.977   5.360  1.00  0.82           H  
ATOM    327 1HG  GLU A  23       0.778  14.436   5.536  1.00  0.82           H  
ATOM    328 2HG  GLU A  23      -0.878  14.625   4.957  1.00  0.82           H  
ATOM    329  N   VAL A  24       1.772  10.863   2.714  1.00  0.94           N  
ATOM    330  CA  VAL A  24       2.002   9.593   2.067  1.00  0.94           C  
ATOM    331  C   VAL A  24       2.583   8.519   2.980  1.00  0.94           C  
ATOM    332  O   VAL A  24       3.570   8.753   3.680  1.00  0.94           O  
ATOM    333  CB  VAL A  24       2.978   9.828   0.923  1.00  0.94           C  
ATOM    334  CG1 VAL A  24       3.217   8.598   0.245  1.00  0.94           C  
ATOM    335  CG2 VAL A  24       2.460  10.913  -0.003  1.00  0.94           C  
ATOM    336  H   VAL A  24       2.564  11.390   3.085  1.00  0.94           H  
ATOM    337  HA  VAL A  24       1.057   9.227   1.666  1.00  0.94           H  
ATOM    338  HB  VAL A  24       3.928  10.154   1.335  1.00  0.94           H  
ATOM    339 1HG1 VAL A  24       3.916   8.798  -0.521  1.00  0.94           H  
ATOM    340 2HG1 VAL A  24       3.626   7.855   0.921  1.00  0.94           H  
ATOM    341 3HG1 VAL A  24       2.280   8.239  -0.176  1.00  0.94           H  
ATOM    342 1HG2 VAL A  24       3.184  11.064  -0.787  1.00  0.94           H  
ATOM    343 2HG2 VAL A  24       1.524  10.618  -0.419  1.00  0.94           H  
ATOM    344 3HG2 VAL A  24       2.329  11.847   0.548  1.00  0.94           H  
ATOM    345  N   SER A  25       1.986   7.329   2.942  1.00  1.07           N  
ATOM    346  CA  SER A  25       2.491   6.193   3.701  1.00  1.07           C  
ATOM    347  C   SER A  25       2.704   4.967   2.801  1.00  1.07           C  
ATOM    348  O   SER A  25       2.052   4.824   1.764  1.00  1.07           O  
ATOM    349  CB  SER A  25       1.535   5.849   4.826  1.00  1.07           C  
ATOM    350  OG  SER A  25       1.415   6.910   5.734  1.00  1.07           O  
ATOM    351  H   SER A  25       1.140   7.216   2.381  1.00  1.07           H  
ATOM    352  HA  SER A  25       3.455   6.467   4.133  1.00  1.07           H  
ATOM    353 1HB  SER A  25       0.554   5.610   4.407  1.00  1.07           H  
ATOM    354 2HB  SER A  25       1.892   4.962   5.343  1.00  1.07           H  
ATOM    355  HG  SER A  25       2.313   7.182   5.946  1.00  1.07           H  
ATOM    356  N   GLY A  26       3.599   4.067   3.232  1.00  1.20           N  
ATOM    357  CA  GLY A  26       3.840   2.780   2.561  1.00  1.20           C  
ATOM    358  C   GLY A  26       5.007   2.738   1.562  1.00  1.20           C  
ATOM    359  O   GLY A  26       5.400   1.658   1.119  1.00  1.20           O  
ATOM    360  H   GLY A  26       4.113   4.267   4.078  1.00  1.20           H  
ATOM    361 1HA  GLY A  26       4.011   2.022   3.326  1.00  1.20           H  
ATOM    362 2HA  GLY A  26       2.933   2.474   2.054  1.00  1.20           H  
ATOM    363  N   PHE A  27       5.565   3.888   1.200  1.00  1.33           N  
ATOM    364  CA  PHE A  27       6.689   3.897   0.262  1.00  1.33           C  
ATOM    365  C   PHE A  27       7.558   5.130   0.461  1.00  1.33           C  
ATOM    366  O   PHE A  27       7.166   6.075   1.146  1.00  1.33           O  
ATOM    367  CB  PHE A  27       6.216   3.835  -1.192  1.00  1.33           C  
ATOM    368  CG  PHE A  27       5.490   5.035  -1.679  1.00  1.33           C  
ATOM    369  CD1 PHE A  27       6.148   6.019  -2.354  1.00  1.33           C  
ATOM    370  CD2 PHE A  27       4.179   5.180  -1.466  1.00  1.33           C  
ATOM    371  CE1 PHE A  27       5.495   7.121  -2.811  1.00  1.33           C  
ATOM    372  CE2 PHE A  27       3.504   6.265  -1.926  1.00  1.33           C  
ATOM    373  CZ  PHE A  27       4.157   7.240  -2.601  1.00  1.33           C  
ATOM    374  H   PHE A  27       5.211   4.753   1.575  1.00  1.33           H  
ATOM    375  HA  PHE A  27       7.307   3.018   0.455  1.00  1.33           H  
ATOM    376 1HB  PHE A  27       7.076   3.681  -1.841  1.00  1.33           H  
ATOM    377 2HB  PHE A  27       5.562   2.972  -1.319  1.00  1.33           H  
ATOM    378  HD1 PHE A  27       7.211   5.910  -2.525  1.00  1.33           H  
ATOM    379  HD2 PHE A  27       3.673   4.420  -0.922  1.00  1.33           H  
ATOM    380  HE1 PHE A  27       6.037   7.893  -3.347  1.00  1.33           H  
ATOM    381  HE2 PHE A  27       2.449   6.359  -1.740  1.00  1.33           H  
ATOM    382  HZ  PHE A  27       3.612   8.115  -2.957  1.00  1.33           H  
ATOM    383  N   ILE A  28       8.735   5.130  -0.149  1.00  1.42           N  
ATOM    384  CA  ILE A  28       9.602   6.295  -0.077  1.00  1.42           C  
ATOM    385  C   ILE A  28       9.268   7.303  -1.171  1.00  1.42           C  
ATOM    386  O   ILE A  28       9.458   7.047  -2.363  1.00  1.42           O  
ATOM    387  CB  ILE A  28      11.065   5.866  -0.184  1.00  1.42           C  
ATOM    388  CG1 ILE A  28      11.413   4.949   0.981  1.00  1.42           C  
ATOM    389  CG2 ILE A  28      11.963   7.072  -0.224  1.00  1.42           C  
ATOM    390  CD1 ILE A  28      12.747   4.280   0.833  1.00  1.42           C  
ATOM    391  H   ILE A  28       9.024   4.321  -0.678  1.00  1.42           H  
ATOM    392  HA  ILE A  28       9.454   6.778   0.889  1.00  1.42           H  
ATOM    393  HB  ILE A  28      11.201   5.295  -1.096  1.00  1.42           H  
ATOM    394 1HG1 ILE A  28      11.421   5.535   1.900  1.00  1.42           H  
ATOM    395 2HG1 ILE A  28      10.649   4.177   1.070  1.00  1.42           H  
ATOM    396 1HG2 ILE A  28      13.000   6.754  -0.313  1.00  1.42           H  
ATOM    397 2HG2 ILE A  28      11.700   7.683  -1.077  1.00  1.42           H  
ATOM    398 3HG2 ILE A  28      11.840   7.652   0.689  1.00  1.42           H  
ATOM    399 1HD1 ILE A  28      12.934   3.644   1.698  1.00  1.42           H  
ATOM    400 2HD1 ILE A  28      12.742   3.674  -0.068  1.00  1.42           H  
ATOM    401 3HD1 ILE A  28      13.528   5.035   0.763  1.00  1.42           H  
ATOM    402  N   VAL A  29       8.817   8.472  -0.746  1.00  1.46           N  
ATOM    403  CA  VAL A  29       8.358   9.528  -1.639  1.00  1.46           C  
ATOM    404  C   VAL A  29       9.455  10.027  -2.573  1.00  1.46           C  
ATOM    405  O   VAL A  29       9.225  10.242  -3.765  1.00  1.46           O  
ATOM    406  CB  VAL A  29       7.773  10.679  -0.807  1.00  1.46           C  
ATOM    407  CG1 VAL A  29       7.478  11.848  -1.678  1.00  1.46           C  
ATOM    408  CG2 VAL A  29       6.508  10.198  -0.137  1.00  1.46           C  
ATOM    409  H   VAL A  29       8.727   8.609   0.253  1.00  1.46           H  
ATOM    410  HA  VAL A  29       7.555   9.125  -2.250  1.00  1.46           H  
ATOM    411  HB  VAL A  29       8.502  10.995  -0.056  1.00  1.46           H  
ATOM    412 1HG1 VAL A  29       7.072  12.665  -1.077  1.00  1.46           H  
ATOM    413 2HG1 VAL A  29       8.410  12.165  -2.142  1.00  1.46           H  
ATOM    414 3HG1 VAL A  29       6.761  11.567  -2.444  1.00  1.46           H  
ATOM    415 1HG2 VAL A  29       6.080  11.001   0.461  1.00  1.46           H  
ATOM    416 2HG2 VAL A  29       5.809   9.903  -0.908  1.00  1.46           H  
ATOM    417 3HG2 VAL A  29       6.730   9.342   0.509  1.00  1.46           H  
ATOM    418  N   SER A  30      10.663  10.150  -2.040  1.00  1.44           N  
ATOM    419  CA  SER A  30      11.825  10.646  -2.775  1.00  1.44           C  
ATOM    420  C   SER A  30      12.236   9.781  -3.974  1.00  1.44           C  
ATOM    421  O   SER A  30      13.082  10.188  -4.769  1.00  1.44           O  
ATOM    422  CB  SER A  30      13.014  10.792  -1.840  1.00  1.44           C  
ATOM    423  OG  SER A  30      13.492   9.557  -1.387  1.00  1.44           O  
ATOM    424  H   SER A  30      10.772   9.930  -1.062  1.00  1.44           H  
ATOM    425  HA  SER A  30      11.574  11.639  -3.150  1.00  1.44           H  
ATOM    426 1HB  SER A  30      13.811  11.335  -2.347  1.00  1.44           H  
ATOM    427 2HB  SER A  30      12.715  11.388  -0.986  1.00  1.44           H  
ATOM    428  HG  SER A  30      14.116   9.760  -0.684  1.00  1.44           H  
ATOM    429  N   ARG A  31      11.710   8.555  -4.077  1.00  1.37           N  
ATOM    430  CA  ARG A  31      12.060   7.679  -5.186  1.00  1.37           C  
ATOM    431  C   ARG A  31      10.978   7.611  -6.267  1.00  1.37           C  
ATOM    432  O   ARG A  31      11.098   6.834  -7.215  1.00  1.37           O  
ATOM    433  CB  ARG A  31      12.324   6.285  -4.662  1.00  1.37           C  
ATOM    434  CG  ARG A  31      13.502   6.204  -3.701  1.00  1.37           C  
ATOM    435  CD  ARG A  31      13.732   4.828  -3.194  1.00  1.37           C  
ATOM    436  NE  ARG A  31      14.837   4.786  -2.250  1.00  1.37           N  
ATOM    437  CZ  ARG A  31      15.306   3.669  -1.663  1.00  1.37           C  
ATOM    438  NH1 ARG A  31      14.763   2.503  -1.935  1.00  1.37           N  
ATOM    439  NH2 ARG A  31      16.313   3.746  -0.812  1.00  1.37           N  
ATOM    440  H   ARG A  31      11.020   8.227  -3.402  1.00  1.37           H  
ATOM    441  HA  ARG A  31      12.974   8.055  -5.643  1.00  1.37           H  
ATOM    442 1HB  ARG A  31      11.438   5.933  -4.126  1.00  1.37           H  
ATOM    443 2HB  ARG A  31      12.504   5.604  -5.492  1.00  1.37           H  
ATOM    444 1HG  ARG A  31      14.405   6.535  -4.213  1.00  1.37           H  
ATOM    445 2HG  ARG A  31      13.316   6.857  -2.852  1.00  1.37           H  
ATOM    446 1HD  ARG A  31      12.837   4.473  -2.689  1.00  1.37           H  
ATOM    447 2HD  ARG A  31      13.967   4.167  -4.025  1.00  1.37           H  
ATOM    448  HE  ARG A  31      15.282   5.663  -2.012  1.00  1.37           H  
ATOM    449 1HH1 ARG A  31      13.993   2.443  -2.586  1.00  1.37           H  
ATOM    450 2HH1 ARG A  31      15.116   1.666  -1.493  1.00  1.37           H  
ATOM    451 1HH2 ARG A  31      16.731   4.642  -0.603  1.00  1.37           H  
ATOM    452 2HH2 ARG A  31      16.666   2.909  -0.371  1.00  1.37           H  
ATOM    453  N   ASN A  32       9.929   8.422  -6.135  1.00  1.26           N  
ATOM    454  CA  ASN A  32       8.788   8.362  -7.047  1.00  1.26           C  
ATOM    455  C   ASN A  32       8.338   9.731  -7.542  1.00  1.26           C  
ATOM    456  O   ASN A  32       8.827  10.761  -7.083  1.00  1.26           O  
ATOM    457  CB  ASN A  32       7.656   7.661  -6.342  1.00  1.26           C  
ATOM    458  CG  ASN A  32       7.897   6.171  -6.153  1.00  1.26           C  
ATOM    459  OD1 ASN A  32       7.705   5.369  -7.074  1.00  1.26           O  
ATOM    460  ND2 ASN A  32       8.349   5.793  -4.994  1.00  1.26           N  
ATOM    461  H   ASN A  32       9.884   9.071  -5.346  1.00  1.26           H  
ATOM    462  HA  ASN A  32       9.074   7.783  -7.926  1.00  1.26           H  
ATOM    463 1HB  ASN A  32       7.493   8.125  -5.366  1.00  1.26           H  
ATOM    464 2HB  ASN A  32       6.760   7.802  -6.927  1.00  1.26           H  
ATOM    465 1HD2 ASN A  32       8.541   4.827  -4.823  1.00  1.26           H  
ATOM    466 2HD2 ASN A  32       8.540   6.476  -4.273  1.00  1.26           H  
ATOM    467  N   TYR A  33       7.419   9.748  -8.504  1.00  1.13           N  
ATOM    468  CA  TYR A  33       6.939  11.026  -9.021  1.00  1.13           C  
ATOM    469  C   TYR A  33       5.650  11.332  -8.303  1.00  1.13           C  
ATOM    470  O   TYR A  33       4.833  10.434  -8.137  1.00  1.13           O  
ATOM    471  CB  TYR A  33       6.631  10.890 -10.504  1.00  1.13           C  
ATOM    472  CG  TYR A  33       7.805  10.513 -11.344  1.00  1.13           C  
ATOM    473  CD1 TYR A  33       8.132   9.160 -11.430  1.00  1.13           C  
ATOM    474  CD2 TYR A  33       8.528  11.444 -12.057  1.00  1.13           C  
ATOM    475  CE1 TYR A  33       9.176   8.756 -12.211  1.00  1.13           C  
ATOM    476  CE2 TYR A  33       9.579  11.003 -12.850  1.00  1.13           C  
ATOM    477  CZ  TYR A  33       9.891   9.675 -12.922  1.00  1.13           C  
ATOM    478  OH  TYR A  33      10.926   9.254 -13.721  1.00  1.13           O  
ATOM    479  H   TYR A  33       7.021   8.876  -8.864  1.00  1.13           H  
ATOM    480  HA  TYR A  33       7.658  11.823  -8.823  1.00  1.13           H  
ATOM    481 1HB  TYR A  33       5.861  10.140 -10.642  1.00  1.13           H  
ATOM    482 2HB  TYR A  33       6.236  11.839 -10.874  1.00  1.13           H  
ATOM    483  HD1 TYR A  33       7.553   8.421 -10.870  1.00  1.13           H  
ATOM    484  HD2 TYR A  33       8.269  12.503 -12.007  1.00  1.13           H  
ATOM    485  HE1 TYR A  33       9.441   7.716 -12.281  1.00  1.13           H  
ATOM    486  HE2 TYR A  33      10.159  11.687 -13.429  1.00  1.13           H  
ATOM    487  HH  TYR A  33      10.765   8.324 -14.005  1.00  1.13           H  
ATOM    488  N   MET A  34       5.421  12.565  -7.907  1.00  1.00           N  
ATOM    489  CA  MET A  34       4.135  12.838  -7.280  1.00  1.00           C  
ATOM    490  C   MET A  34       3.355  13.808  -8.133  1.00  1.00           C  
ATOM    491  O   MET A  34       3.929  14.650  -8.819  1.00  1.00           O  
ATOM    492  CB  MET A  34       4.257  13.375  -5.875  1.00  1.00           C  
ATOM    493  CG  MET A  34       5.058  12.579  -4.843  1.00  1.00           C  
ATOM    494  SD  MET A  34       4.292  11.012  -4.385  1.00  1.00           S  
ATOM    495  CE  MET A  34       2.770  11.576  -3.603  1.00  1.00           C  
ATOM    496  H   MET A  34       6.111  13.300  -8.074  1.00  1.00           H  
ATOM    497  HA  MET A  34       3.551  11.924  -7.231  1.00  1.00           H  
ATOM    498 1HB  MET A  34       4.576  14.395  -5.877  1.00  1.00           H  
ATOM    499 2HB  MET A  34       3.261  13.343  -5.506  1.00  1.00           H  
ATOM    500 1HG  MET A  34       6.055  12.373  -5.238  1.00  1.00           H  
ATOM    501 2HG  MET A  34       5.170  13.179  -3.940  1.00  1.00           H  
ATOM    502 1HE  MET A  34       2.195  10.720  -3.251  1.00  1.00           H  
ATOM    503 2HE  MET A  34       3.004  12.232  -2.766  1.00  1.00           H  
ATOM    504 3HE  MET A  34       2.174  12.130  -4.335  1.00  1.00           H  
ATOM    505  N   SER A  35       2.046  13.740  -8.081  1.00  0.88           N  
ATOM    506  CA  SER A  35       1.290  14.666  -8.895  1.00  0.88           C  
ATOM    507  C   SER A  35      -0.021  15.081  -8.313  1.00  0.88           C  
ATOM    508  O   SER A  35      -0.574  14.437  -7.416  1.00  0.88           O  
ATOM    509  CB  SER A  35       1.006  14.041 -10.235  1.00  0.88           C  
ATOM    510  OG  SER A  35       0.166  12.949 -10.085  1.00  0.88           O  
ATOM    511  H   SER A  35       1.588  13.022  -7.524  1.00  0.88           H  
ATOM    512  HA  SER A  35       1.883  15.569  -9.033  1.00  0.88           H  
ATOM    513 1HB  SER A  35       0.544  14.772 -10.896  1.00  0.88           H  
ATOM    514 2HB  SER A  35       1.939  13.725 -10.689  1.00  0.88           H  
ATOM    515  HG  SER A  35      -0.603  13.292  -9.619  1.00  0.88           H  
ATOM    516  N   TRP A  36      -0.530  16.163  -8.874  1.00  0.80           N  
ATOM    517  CA  TRP A  36      -1.837  16.630  -8.517  1.00  0.80           C  
ATOM    518  C   TRP A  36      -2.687  16.675  -9.763  1.00  0.80           C  
ATOM    519  O   TRP A  36      -2.250  17.157 -10.825  1.00  0.80           O  
ATOM    520  CB  TRP A  36      -1.775  18.016  -7.890  1.00  0.80           C  
ATOM    521  CG  TRP A  36      -1.064  18.075  -6.603  1.00  0.80           C  
ATOM    522  CD1 TRP A  36       0.257  18.308  -6.429  1.00  0.80           C  
ATOM    523  CD2 TRP A  36      -1.628  17.924  -5.284  1.00  0.80           C  
ATOM    524  NE1 TRP A  36       0.562  18.323  -5.105  1.00  0.80           N  
ATOM    525  CE2 TRP A  36      -0.584  18.081  -4.380  1.00  0.80           C  
ATOM    526  CE3 TRP A  36      -2.920  17.685  -4.807  1.00  0.80           C  
ATOM    527  CZ2 TRP A  36      -0.781  18.006  -3.012  1.00  0.80           C  
ATOM    528  CZ3 TRP A  36      -3.114  17.620  -3.441  1.00  0.80           C  
ATOM    529  CH2 TRP A  36      -2.074  17.777  -2.568  1.00  0.80           C  
ATOM    530  H   TRP A  36       0.007  16.642  -9.595  1.00  0.80           H  
ATOM    531  HA  TRP A  36      -2.279  15.940  -7.810  1.00  0.80           H  
ATOM    532 1HB  TRP A  36      -1.295  18.712  -8.581  1.00  0.80           H  
ATOM    533 2HB  TRP A  36      -2.789  18.366  -7.724  1.00  0.80           H  
ATOM    534  HD1 TRP A  36       0.964  18.469  -7.234  1.00  0.80           H  
ATOM    535  HE1 TRP A  36       1.489  18.495  -4.730  1.00  0.80           H  
ATOM    536  HE3 TRP A  36      -3.757  17.558  -5.499  1.00  0.80           H  
ATOM    537  HZ2 TRP A  36       0.024  18.130  -2.301  1.00  0.80           H  
ATOM    538  HZ3 TRP A  36      -4.121  17.442  -3.075  1.00  0.80           H  
ATOM    539  HH2 TRP A  36      -2.275  17.719  -1.503  1.00  0.80           H  
ATOM    540  N   VAL A  37      -3.903  16.190  -9.612  1.00  0.76           N  
ATOM    541  CA  VAL A  37      -4.882  16.176 -10.675  1.00  0.76           C  
ATOM    542  C   VAL A  37      -6.174  16.771 -10.146  1.00  0.76           C  
ATOM    543  O   VAL A  37      -6.390  16.840  -8.933  1.00  0.76           O  
ATOM    544  CB  VAL A  37      -5.121  14.736 -11.192  1.00  0.76           C  
ATOM    545  CG1 VAL A  37      -3.824  14.116 -11.736  1.00  0.76           C  
ATOM    546  CG2 VAL A  37      -5.656  13.909 -10.099  1.00  0.76           C  
ATOM    547  H   VAL A  37      -4.148  15.794  -8.704  1.00  0.76           H  
ATOM    548  HA  VAL A  37      -4.529  16.791 -11.501  1.00  0.76           H  
ATOM    549  HB  VAL A  37      -5.840  14.774 -12.014  1.00  0.76           H  
ATOM    550 1HG1 VAL A  37      -4.026  13.114 -12.111  1.00  0.76           H  
ATOM    551 2HG1 VAL A  37      -3.450  14.722 -12.538  1.00  0.76           H  
ATOM    552 3HG1 VAL A  37      -3.077  14.059 -10.948  1.00  0.76           H  
ATOM    553 1HG2 VAL A  37      -5.848  12.898 -10.452  1.00  0.76           H  
ATOM    554 2HG2 VAL A  37      -4.923  13.879  -9.292  1.00  0.76           H  
ATOM    555 3HG2 VAL A  37      -6.582  14.356  -9.750  1.00  0.76           H  
ATOM    556  N   ARG A  38      -7.053  17.161 -11.045  1.00  0.75           N  
ATOM    557  CA  ARG A  38      -8.342  17.702 -10.653  1.00  0.75           C  
ATOM    558  C   ARG A  38      -9.491  17.139 -11.454  1.00  0.75           C  
ATOM    559  O   ARG A  38      -9.392  16.977 -12.666  1.00  0.75           O  
ATOM    560  CB  ARG A  38      -8.328  19.201 -10.802  1.00  0.75           C  
ATOM    561  CG  ARG A  38      -9.582  19.918 -10.431  1.00  0.75           C  
ATOM    562  CD  ARG A  38      -9.356  21.352 -10.523  1.00  0.75           C  
ATOM    563  NE  ARG A  38      -9.133  21.812 -11.882  1.00  0.75           N  
ATOM    564  CZ  ARG A  38      -8.624  23.024 -12.184  1.00  0.75           C  
ATOM    565  NH1 ARG A  38      -8.280  23.856 -11.223  1.00  0.75           N  
ATOM    566  NH2 ARG A  38      -8.471  23.391 -13.446  1.00  0.75           N  
ATOM    567  H   ARG A  38      -6.803  17.112 -12.029  1.00  0.75           H  
ATOM    568  HA  ARG A  38      -8.504  17.463  -9.608  1.00  0.75           H  
ATOM    569 1HB  ARG A  38      -7.569  19.596 -10.169  1.00  0.75           H  
ATOM    570 2HB  ARG A  38      -8.077  19.462 -11.831  1.00  0.75           H  
ATOM    571 1HG  ARG A  38     -10.392  19.651 -11.112  1.00  0.75           H  
ATOM    572 2HG  ARG A  38      -9.867  19.670  -9.403  1.00  0.75           H  
ATOM    573 1HD  ARG A  38     -10.205  21.900 -10.101  1.00  0.75           H  
ATOM    574 2HD  ARG A  38      -8.464  21.576  -9.974  1.00  0.75           H  
ATOM    575  HE  ARG A  38      -9.389  21.201 -12.652  1.00  0.75           H  
ATOM    576 1HH1 ARG A  38      -8.386  23.614 -10.237  1.00  0.75           H  
ATOM    577 2HH1 ARG A  38      -7.945  24.798 -11.461  1.00  0.75           H  
ATOM    578 1HH2 ARG A  38      -8.725  22.747 -14.209  1.00  0.75           H  
ATOM    579 2HH2 ARG A  38      -8.092  24.302 -13.665  1.00  0.75           H  
ATOM    580  N   GLN A  39     -10.587  16.830 -10.777  1.00  0.77           N  
ATOM    581  CA  GLN A  39     -11.780  16.354 -11.452  1.00  0.77           C  
ATOM    582  C   GLN A  39     -12.925  17.331 -11.316  1.00  0.77           C  
ATOM    583  O   GLN A  39     -13.267  17.751 -10.204  1.00  0.77           O  
ATOM    584  CB  GLN A  39     -12.215  15.012 -10.899  1.00  0.77           C  
ATOM    585  CG  GLN A  39     -13.434  14.441 -11.568  1.00  0.77           C  
ATOM    586  CD  GLN A  39     -13.757  13.067 -11.066  1.00  0.77           C  
ATOM    587  OE1 GLN A  39     -13.396  12.699  -9.943  1.00  0.77           O  
ATOM    588  NE2 GLN A  39     -14.441  12.286 -11.891  1.00  0.77           N  
ATOM    589  H   GLN A  39     -10.594  16.943  -9.769  1.00  0.77           H  
ATOM    590  HA  GLN A  39     -11.558  16.244 -12.502  1.00  0.77           H  
ATOM    591 1HB  GLN A  39     -11.405  14.304 -10.976  1.00  0.77           H  
ATOM    592 2HB  GLN A  39     -12.453  15.130  -9.847  1.00  0.77           H  
ATOM    593 1HG  GLN A  39     -14.286  15.090 -11.369  1.00  0.77           H  
ATOM    594 2HG  GLN A  39     -13.256  14.391 -12.632  1.00  0.77           H  
ATOM    595 1HE2 GLN A  39     -14.688  11.357 -11.613  1.00  0.77           H  
ATOM    596 2HE2 GLN A  39     -14.717  12.629 -12.788  1.00  0.77           H  
ATOM    597  N   ALA A  40     -13.541  17.691 -12.435  1.00  0.81           N  
ATOM    598  CA  ALA A  40     -14.671  18.607 -12.331  1.00  0.81           C  
ATOM    599  C   ALA A  40     -15.921  17.936 -12.911  1.00  0.81           C  
ATOM    600  O   ALA A  40     -15.821  17.095 -13.822  1.00  0.81           O  
ATOM    601  CB  ALA A  40     -14.374  19.933 -13.019  1.00  0.81           C  
ATOM    602  H   ALA A  40     -13.210  17.320 -13.332  1.00  0.81           H  
ATOM    603  HA  ALA A  40     -14.820  18.824 -11.287  1.00  0.81           H  
ATOM    604 1HB  ALA A  40     -15.218  20.610 -12.907  1.00  0.81           H  
ATOM    605 2HB  ALA A  40     -13.488  20.387 -12.568  1.00  0.81           H  
ATOM    606 3HB  ALA A  40     -14.191  19.764 -14.063  1.00  0.81           H  
ATOM    607  N   PRO A  41     -17.119  18.227 -12.371  1.00  0.86           N  
ATOM    608  CA  PRO A  41     -18.372  17.714 -12.869  1.00  0.86           C  
ATOM    609  C   PRO A  41     -18.529  18.011 -14.342  1.00  0.86           C  
ATOM    610  O   PRO A  41     -18.325  19.141 -14.784  1.00  0.86           O  
ATOM    611  CB  PRO A  41     -19.393  18.499 -12.034  1.00  0.86           C  
ATOM    612  CG  PRO A  41     -18.677  18.798 -10.741  1.00  0.86           C  
ATOM    613  CD  PRO A  41     -17.249  19.068 -11.144  1.00  0.86           C  
ATOM    614  HA  PRO A  41     -18.432  16.634 -12.672  1.00  0.86           H  
ATOM    615 1HB  PRO A  41     -19.700  19.407 -12.573  1.00  0.86           H  
ATOM    616 2HB  PRO A  41     -20.300  17.894 -11.888  1.00  0.86           H  
ATOM    617 1HG  PRO A  41     -19.147  19.658 -10.240  1.00  0.86           H  
ATOM    618 2HG  PRO A  41     -18.770  17.943 -10.054  1.00  0.86           H  
ATOM    619 1HD  PRO A  41     -17.079  20.134 -11.360  1.00  0.86           H  
ATOM    620 2HD  PRO A  41     -16.637  18.696 -10.312  1.00  0.86           H  
ATOM    621  N   GLY A  42     -18.876  16.986 -15.105  1.00  0.91           N  
ATOM    622  CA  GLY A  42     -19.104  17.122 -16.538  1.00  0.91           C  
ATOM    623  C   GLY A  42     -17.817  17.175 -17.369  1.00  0.91           C  
ATOM    624  O   GLY A  42     -17.881  17.239 -18.597  1.00  0.91           O  
ATOM    625  H   GLY A  42     -19.005  16.079 -14.679  1.00  0.91           H  
ATOM    626 1HA  GLY A  42     -19.718  16.289 -16.881  1.00  0.91           H  
ATOM    627 2HA  GLY A  42     -19.682  18.028 -16.719  1.00  0.91           H  
ATOM    628  N   GLN A  43     -16.651  17.157 -16.711  1.00  0.95           N  
ATOM    629  CA  GLN A  43     -15.387  17.278 -17.430  1.00  0.95           C  
ATOM    630  C   GLN A  43     -14.466  16.075 -17.258  1.00  0.95           C  
ATOM    631  O   GLN A  43     -13.817  15.644 -18.213  1.00  0.95           O  
ATOM    632  CB  GLN A  43     -14.654  18.519 -16.934  1.00  0.95           C  
ATOM    633  CG  GLN A  43     -15.389  19.835 -17.177  1.00  0.95           C  
ATOM    634  CD  GLN A  43     -14.647  21.029 -16.596  1.00  0.95           C  
ATOM    635  OE1 GLN A  43     -13.421  21.104 -16.676  1.00  0.95           O  
ATOM    636  NE2 GLN A  43     -15.383  21.965 -16.001  1.00  0.95           N  
ATOM    637  H   GLN A  43     -16.630  17.099 -15.695  1.00  0.95           H  
ATOM    638  HA  GLN A  43     -15.601  17.389 -18.491  1.00  0.95           H  
ATOM    639 1HB  GLN A  43     -14.485  18.413 -15.870  1.00  0.95           H  
ATOM    640 2HB  GLN A  43     -13.679  18.578 -17.411  1.00  0.95           H  
ATOM    641 1HG  GLN A  43     -15.510  19.984 -18.248  1.00  0.95           H  
ATOM    642 2HG  GLN A  43     -16.367  19.780 -16.691  1.00  0.95           H  
ATOM    643 1HE2 GLN A  43     -14.940  22.767 -15.597  1.00  0.95           H  
ATOM    644 2HE2 GLN A  43     -16.379  21.871 -15.956  1.00  0.95           H  
ATOM    645  N   GLY A  44     -14.420  15.521 -16.048  1.00  0.97           N  
ATOM    646  CA  GLY A  44     -13.493  14.425 -15.764  1.00  0.97           C  
ATOM    647  C   GLY A  44     -12.148  14.972 -15.295  1.00  0.97           C  
ATOM    648  O   GLY A  44     -12.087  16.090 -14.773  1.00  0.97           O  
ATOM    649  H   GLY A  44     -14.984  15.917 -15.299  1.00  0.97           H  
ATOM    650 1HA  GLY A  44     -13.917  13.779 -14.996  1.00  0.97           H  
ATOM    651 2HA  GLY A  44     -13.354  13.818 -16.657  1.00  0.97           H  
ATOM    652  N   LEU A  45     -11.087  14.150 -15.387  1.00  0.96           N  
ATOM    653  CA  LEU A  45      -9.784  14.532 -14.825  1.00  0.96           C  
ATOM    654  C   LEU A  45      -8.859  15.336 -15.740  1.00  0.96           C  
ATOM    655  O   LEU A  45      -8.707  15.045 -16.929  1.00  0.96           O  
ATOM    656  CB  LEU A  45      -8.996  13.313 -14.312  1.00  0.96           C  
ATOM    657  CG  LEU A  45      -9.361  12.866 -12.888  1.00  0.96           C  
ATOM    658  CD1 LEU A  45     -10.738  12.228 -12.896  1.00  0.96           C  
ATOM    659  CD2 LEU A  45      -8.300  11.918 -12.356  1.00  0.96           C  
ATOM    660  H   LEU A  45     -11.188  13.254 -15.840  1.00  0.96           H  
ATOM    661  HA  LEU A  45      -9.990  15.141 -13.960  1.00  0.96           H  
ATOM    662 1HB  LEU A  45      -9.161  12.475 -14.985  1.00  0.96           H  
ATOM    663 2HB  LEU A  45      -7.932  13.563 -14.320  1.00  0.96           H  
ATOM    664  HG  LEU A  45      -9.402  13.745 -12.241  1.00  0.96           H  
ATOM    665 1HD1 LEU A  45     -11.007  11.932 -11.880  1.00  0.96           H  
ATOM    666 2HD1 LEU A  45     -11.459  12.936 -13.268  1.00  0.96           H  
ATOM    667 3HD1 LEU A  45     -10.730  11.350 -13.538  1.00  0.96           H  
ATOM    668 1HD2 LEU A  45      -8.554  11.620 -11.337  1.00  0.96           H  
ATOM    669 2HD2 LEU A  45      -8.246  11.034 -12.992  1.00  0.96           H  
ATOM    670 3HD2 LEU A  45      -7.336  12.425 -12.359  1.00  0.96           H  
ATOM    671  N   GLU A  46      -8.196  16.306 -15.115  1.00  0.95           N  
ATOM    672  CA  GLU A  46      -7.202  17.200 -15.697  1.00  0.95           C  
ATOM    673  C   GLU A  46      -5.918  17.169 -14.867  1.00  0.95           C  
ATOM    674  O   GLU A  46      -5.961  17.227 -13.638  1.00  0.95           O  
ATOM    675  CB  GLU A  46      -7.750  18.638 -15.686  1.00  0.95           C  
ATOM    676  CG  GLU A  46      -6.855  19.730 -16.321  1.00  0.95           C  
ATOM    677  CD  GLU A  46      -7.460  21.147 -16.213  1.00  0.95           C  
ATOM    678  OE1 GLU A  46      -8.497  21.282 -15.590  1.00  0.95           O  
ATOM    679  OE2 GLU A  46      -6.894  22.081 -16.759  1.00  0.95           O  
ATOM    680  H   GLU A  46      -8.451  16.465 -14.146  1.00  0.95           H  
ATOM    681  HA  GLU A  46      -6.979  16.880 -16.715  1.00  0.95           H  
ATOM    682 1HB  GLU A  46      -8.709  18.656 -16.205  1.00  0.95           H  
ATOM    683 2HB  GLU A  46      -7.940  18.933 -14.651  1.00  0.95           H  
ATOM    684 1HG  GLU A  46      -5.894  19.733 -15.812  1.00  0.95           H  
ATOM    685 2HG  GLU A  46      -6.680  19.487 -17.367  1.00  0.95           H  
ATOM    686  N   TRP A  47      -4.762  17.075 -15.508  1.00  0.94           N  
ATOM    687  CA  TRP A  47      -3.523  17.109 -14.730  1.00  0.94           C  
ATOM    688  C   TRP A  47      -3.244  18.540 -14.338  1.00  0.94           C  
ATOM    689  O   TRP A  47      -3.380  19.431 -15.171  1.00  0.94           O  
ATOM    690  CB  TRP A  47      -2.349  16.596 -15.567  1.00  0.94           C  
ATOM    691  CG  TRP A  47      -2.357  15.133 -15.837  1.00  0.94           C  
ATOM    692  CD1 TRP A  47      -2.894  14.514 -16.924  1.00  0.94           C  
ATOM    693  CD2 TRP A  47      -1.723  14.093 -15.059  1.00  0.94           C  
ATOM    694  NE1 TRP A  47      -2.675  13.163 -16.856  1.00  0.94           N  
ATOM    695  CE2 TRP A  47      -1.956  12.887 -15.725  1.00  0.94           C  
ATOM    696  CE3 TRP A  47      -0.979  14.086 -13.875  1.00  0.94           C  
ATOM    697  CZ2 TRP A  47      -1.483  11.682 -15.245  1.00  0.94           C  
ATOM    698  CZ3 TRP A  47      -0.504  12.872 -13.407  1.00  0.94           C  
ATOM    699  CH2 TRP A  47      -0.751  11.706 -14.068  1.00  0.94           C  
ATOM    700  H   TRP A  47      -4.738  17.006 -16.517  1.00  0.94           H  
ATOM    701  HA  TRP A  47      -3.638  16.513 -13.833  1.00  0.94           H  
ATOM    702 1HB  TRP A  47      -2.334  17.119 -16.523  1.00  0.94           H  
ATOM    703 2HB  TRP A  47      -1.418  16.840 -15.051  1.00  0.94           H  
ATOM    704  HD1 TRP A  47      -3.428  15.018 -17.728  1.00  0.94           H  
ATOM    705  HE1 TRP A  47      -2.981  12.483 -17.536  1.00  0.94           H  
ATOM    706  HE3 TRP A  47      -0.774  15.015 -13.334  1.00  0.94           H  
ATOM    707  HZ2 TRP A  47      -1.664  10.740 -15.764  1.00  0.94           H  
ATOM    708  HZ3 TRP A  47       0.072  12.864 -12.503  1.00  0.94           H  
ATOM    709  HH2 TRP A  47      -0.358  10.772 -13.662  1.00  0.94           H  
ATOM    710  N   LEU A  48      -2.812  18.772 -13.104  1.00  0.94           N  
ATOM    711  CA  LEU A  48      -2.461  20.125 -12.712  1.00  0.94           C  
ATOM    712  C   LEU A  48      -0.947  20.257 -12.723  1.00  0.94           C  
ATOM    713  O   LEU A  48      -0.387  21.178 -13.322  1.00  0.94           O  
ATOM    714  CB  LEU A  48      -2.961  20.405 -11.297  1.00  0.94           C  
ATOM    715  CG  LEU A  48      -4.444  20.278 -11.063  1.00  0.94           C  
ATOM    716  CD1 LEU A  48      -4.684  20.497  -9.609  1.00  0.94           C  
ATOM    717  CD2 LEU A  48      -5.218  21.271 -11.902  1.00  0.94           C  
ATOM    718  H   LEU A  48      -2.723  18.021 -12.423  1.00  0.94           H  
ATOM    719  HA  LEU A  48      -2.892  20.836 -13.415  1.00  0.94           H  
ATOM    720 1HB  LEU A  48      -2.467  19.721 -10.616  1.00  0.94           H  
ATOM    721 2HB  LEU A  48      -2.668  21.416 -11.020  1.00  0.94           H  
ATOM    722  HG  LEU A  48      -4.765  19.271 -11.321  1.00  0.94           H  
ATOM    723 1HD1 LEU A  48      -5.717  20.391  -9.404  1.00  0.94           H  
ATOM    724 2HD1 LEU A  48      -4.126  19.763  -9.038  1.00  0.94           H  
ATOM    725 3HD1 LEU A  48      -4.357  21.499  -9.335  1.00  0.94           H  
ATOM    726 1HD2 LEU A  48      -6.273  21.157 -11.712  1.00  0.94           H  
ATOM    727 2HD2 LEU A  48      -4.922  22.276 -11.640  1.00  0.94           H  
ATOM    728 3HD2 LEU A  48      -5.021  21.090 -12.965  1.00  0.94           H  
ATOM    729  N   SER A  49      -0.276  19.314 -12.059  1.00  0.96           N  
ATOM    730  CA  SER A  49       1.180  19.388 -11.980  1.00  0.96           C  
ATOM    731  C   SER A  49       1.844  18.072 -11.584  1.00  0.96           C  
ATOM    732  O   SER A  49       1.229  17.212 -10.944  1.00  0.96           O  
ATOM    733  CB  SER A  49       1.552  20.404 -10.952  1.00  0.96           C  
ATOM    734  OG  SER A  49       1.181  19.919  -9.707  1.00  0.96           O  
ATOM    735  H   SER A  49      -0.791  18.564 -11.601  1.00  0.96           H  
ATOM    736  HA  SER A  49       1.565  19.686 -12.956  1.00  0.96           H  
ATOM    737 1HB  SER A  49       2.629  20.573 -10.982  1.00  0.96           H  
ATOM    738 2HB  SER A  49       1.060  21.354 -11.152  1.00  0.96           H  
ATOM    739  HG  SER A  49       1.637  19.079  -9.625  1.00  0.96           H  
ATOM    740  N   ILE A  50       3.135  17.958 -11.904  1.00  1.00           N  
ATOM    741  CA  ILE A  50       3.952  16.802 -11.520  1.00  1.00           C  
ATOM    742  C   ILE A  50       5.288  17.210 -10.899  1.00  1.00           C  
ATOM    743  O   ILE A  50       6.009  18.037 -11.462  1.00  1.00           O  
ATOM    744  CB  ILE A  50       4.245  15.897 -12.733  1.00  1.00           C  
ATOM    745  CG1 ILE A  50       2.915  15.388 -13.382  1.00  1.00           C  
ATOM    746  CG2 ILE A  50       5.137  14.697 -12.288  1.00  1.00           C  
ATOM    747  CD1 ILE A  50       3.101  14.680 -14.691  1.00  1.00           C  
ATOM    748  H   ILE A  50       3.560  18.728 -12.420  1.00  1.00           H  
ATOM    749  HA  ILE A  50       3.407  16.221 -10.782  1.00  1.00           H  
ATOM    750  HB  ILE A  50       4.775  16.465 -13.490  1.00  1.00           H  
ATOM    751 1HG1 ILE A  50       2.429  14.711 -12.702  1.00  1.00           H  
ATOM    752 2HG1 ILE A  50       2.259  16.227 -13.568  1.00  1.00           H  
ATOM    753 1HG2 ILE A  50       5.354  14.066 -13.146  1.00  1.00           H  
ATOM    754 2HG2 ILE A  50       6.074  15.059 -11.875  1.00  1.00           H  
ATOM    755 3HG2 ILE A  50       4.611  14.113 -11.528  1.00  1.00           H  
ATOM    756 1HD1 ILE A  50       2.127  14.362 -15.072  1.00  1.00           H  
ATOM    757 2HD1 ILE A  50       3.569  15.358 -15.409  1.00  1.00           H  
ATOM    758 3HD1 ILE A  50       3.736  13.807 -14.548  1.00  1.00           H  
ATOM    759  N   ILE A  51       5.639  16.627  -9.756  1.00  1.05           N  
ATOM    760  CA  ILE A  51       6.941  16.921  -9.182  1.00  1.05           C  
ATOM    761  C   ILE A  51       7.791  15.658  -9.278  1.00  1.05           C  
ATOM    762  O   ILE A  51       7.360  14.543  -8.964  1.00  1.05           O  
ATOM    763  CB  ILE A  51       6.848  17.452  -7.739  1.00  1.05           C  
ATOM    764  CG1 ILE A  51       8.226  17.888  -7.270  1.00  1.05           C  
ATOM    765  CG2 ILE A  51       6.305  16.398  -6.840  1.00  1.05           C  
ATOM    766  CD1 ILE A  51       8.178  18.765  -6.057  1.00  1.05           C  
ATOM    767  H   ILE A  51       5.023  15.954  -9.319  1.00  1.05           H  
ATOM    768  HA  ILE A  51       7.432  17.690  -9.771  1.00  1.05           H  
ATOM    769  HB  ILE A  51       6.204  18.330  -7.716  1.00  1.05           H  
ATOM    770 1HG1 ILE A  51       8.820  17.005  -7.048  1.00  1.05           H  
ATOM    771 2HG1 ILE A  51       8.723  18.441  -8.072  1.00  1.05           H  
ATOM    772 1HG2 ILE A  51       6.250  16.786  -5.833  1.00  1.05           H  
ATOM    773 2HG2 ILE A  51       5.315  16.125  -7.188  1.00  1.05           H  
ATOM    774 3HG2 ILE A  51       6.959  15.525  -6.861  1.00  1.05           H  
ATOM    775 1HD1 ILE A  51       9.192  19.042  -5.769  1.00  1.05           H  
ATOM    776 2HD1 ILE A  51       7.604  19.670  -6.285  1.00  1.05           H  
ATOM    777 3HD1 ILE A  51       7.707  18.239  -5.271  1.00  1.05           H  
ATOM    778  N   TYR A  52       9.015  15.850  -9.712  1.00  1.10           N  
ATOM    779  CA  TYR A  52       9.951  14.780  -9.960  1.00  1.10           C  
ATOM    780  C   TYR A  52      10.791  14.501  -8.721  1.00  1.10           C  
ATOM    781  O   TYR A  52      10.950  15.396  -7.887  1.00  1.10           O  
ATOM    782  CB  TYR A  52      10.788  15.228 -11.141  1.00  1.10           C  
ATOM    783  CG  TYR A  52       9.956  15.302 -12.425  1.00  1.10           C  
ATOM    784  CD1 TYR A  52       9.017  16.321 -12.606  1.00  1.10           C  
ATOM    785  CD2 TYR A  52      10.163  14.403 -13.422  1.00  1.10           C  
ATOM    786  CE1 TYR A  52       8.283  16.401 -13.762  1.00  1.10           C  
ATOM    787  CE2 TYR A  52       9.430  14.474 -14.596  1.00  1.10           C  
ATOM    788  CZ  TYR A  52       8.488  15.470 -14.765  1.00  1.10           C  
ATOM    789  OH  TYR A  52       7.767  15.545 -15.939  1.00  1.10           O  
ATOM    790  H   TYR A  52       9.309  16.806  -9.926  1.00  1.10           H  
ATOM    791  HA  TYR A  52       9.375  13.903 -10.232  1.00  1.10           H  
ATOM    792 1HB  TYR A  52      11.193  16.220 -10.940  1.00  1.10           H  
ATOM    793 2HB  TYR A  52      11.622  14.558 -11.304  1.00  1.10           H  
ATOM    794  HD1 TYR A  52       8.846  17.049 -11.834  1.00  1.10           H  
ATOM    795  HD2 TYR A  52      10.913  13.633 -13.289  1.00  1.10           H  
ATOM    796  HE1 TYR A  52       7.552  17.191 -13.878  1.00  1.10           H  
ATOM    797  HE2 TYR A  52       9.603  13.746 -15.389  1.00  1.10           H  
ATOM    798  HH  TYR A  52       8.002  14.806 -16.507  1.00  1.10           H  
ATOM    799  N   PRO A  53      11.361  13.292  -8.564  1.00  1.13           N  
ATOM    800  CA  PRO A  53      12.262  12.907  -7.482  1.00  1.13           C  
ATOM    801  C   PRO A  53      13.386  13.926  -7.230  1.00  1.13           C  
ATOM    802  O   PRO A  53      13.768  14.161  -6.083  1.00  1.13           O  
ATOM    803  CB  PRO A  53      12.830  11.585  -8.006  1.00  1.13           C  
ATOM    804  CG  PRO A  53      11.726  11.005  -8.846  1.00  1.13           C  
ATOM    805  CD  PRO A  53      11.076  12.189  -9.522  1.00  1.13           C  
ATOM    806  HA  PRO A  53      11.674  12.733  -6.566  1.00  1.13           H  
ATOM    807 1HB  PRO A  53      13.754  11.767  -8.571  1.00  1.13           H  
ATOM    808 2HB  PRO A  53      13.099  10.935  -7.162  1.00  1.13           H  
ATOM    809 1HG  PRO A  53      12.133  10.277  -9.562  1.00  1.13           H  
ATOM    810 2HG  PRO A  53      11.042  10.450  -8.201  1.00  1.13           H  
ATOM    811 1HD  PRO A  53      11.514  12.368 -10.509  1.00  1.13           H  
ATOM    812 2HD  PRO A  53      10.007  11.971  -9.564  1.00  1.13           H  
ATOM    813  N   GLY A  54      13.854  14.600  -8.291  1.00  1.13           N  
ATOM    814  CA  GLY A  54      14.935  15.585  -8.178  1.00  1.13           C  
ATOM    815  C   GLY A  54      14.484  16.992  -7.743  1.00  1.13           C  
ATOM    816  O   GLY A  54      15.306  17.901  -7.630  1.00  1.13           O  
ATOM    817  H   GLY A  54      13.491  14.395  -9.208  1.00  1.13           H  
ATOM    818 1HA  GLY A  54      15.674  15.215  -7.467  1.00  1.13           H  
ATOM    819 2HA  GLY A  54      15.445  15.656  -9.137  1.00  1.13           H  
ATOM    820  N   GLY A  55      13.183  17.181  -7.535  1.00  1.09           N  
ATOM    821  CA  GLY A  55      12.598  18.462  -7.122  1.00  1.09           C  
ATOM    822  C   GLY A  55      12.070  19.320  -8.276  1.00  1.09           C  
ATOM    823  O   GLY A  55      11.357  20.303  -8.055  1.00  1.09           O  
ATOM    824  H   GLY A  55      12.546  16.398  -7.651  1.00  1.09           H  
ATOM    825 1HA  GLY A  55      11.779  18.260  -6.431  1.00  1.09           H  
ATOM    826 2HA  GLY A  55      13.341  19.027  -6.563  1.00  1.09           H  
ATOM    827  N   SER A  56      12.418  18.963  -9.505  1.00  1.02           N  
ATOM    828  CA  SER A  56      11.942  19.706 -10.668  1.00  1.02           C  
ATOM    829  C   SER A  56      10.423  19.596 -10.729  1.00  1.02           C  
ATOM    830  O   SER A  56       9.875  18.543 -10.402  1.00  1.02           O  
ATOM    831  CB  SER A  56      12.572  19.173 -11.938  1.00  1.02           C  
ATOM    832  OG  SER A  56      12.077  19.839 -13.064  1.00  1.02           O  
ATOM    833  H   SER A  56      13.021  18.165  -9.627  1.00  1.02           H  
ATOM    834  HA  SER A  56      12.212  20.757 -10.553  1.00  1.02           H  
ATOM    835 1HB  SER A  56      13.654  19.291 -11.887  1.00  1.02           H  
ATOM    836 2HB  SER A  56      12.363  18.110 -12.025  1.00  1.02           H  
ATOM    837  HG  SER A  56      11.120  19.754 -13.022  1.00  1.02           H  
ATOM    838  N   THR A  57       9.735  20.670 -11.128  1.00  0.95           N  
ATOM    839  CA  THR A  57       8.274  20.597 -11.204  1.00  0.95           C  
ATOM    840  C   THR A  57       7.740  21.010 -12.582  1.00  0.95           C  
ATOM    841  O   THR A  57       8.165  22.014 -13.157  1.00  0.95           O  
ATOM    842  CB  THR A  57       7.603  21.486 -10.122  1.00  0.95           C  
ATOM    843  OG1 THR A  57       8.058  21.108  -8.813  1.00  0.95           O  
ATOM    844  CG2 THR A  57       6.066  21.255 -10.139  1.00  0.95           C  
ATOM    845  H   THR A  57      10.219  21.523 -11.374  1.00  0.95           H  
ATOM    846  HA  THR A  57       7.968  19.571 -11.033  1.00  0.95           H  
ATOM    847  HB  THR A  57       7.830  22.529 -10.304  1.00  0.95           H  
ATOM    848  HG1 THR A  57       8.994  21.322  -8.705  1.00  0.95           H  
ATOM    849 1HG2 THR A  57       5.613  21.864  -9.376  1.00  0.95           H  
ATOM    850 2HG2 THR A  57       5.645  21.523 -11.097  1.00  0.95           H  
ATOM    851 3HG2 THR A  57       5.853  20.209  -9.938  1.00  0.95           H  
ATOM    852  N   PHE A  58       6.787  20.229 -13.080  1.00  0.88           N  
ATOM    853  CA  PHE A  58       6.078  20.483 -14.326  1.00  0.88           C  
ATOM    854  C   PHE A  58       4.676  20.971 -14.038  1.00  0.88           C  
ATOM    855  O   PHE A  58       3.989  20.432 -13.170  1.00  0.88           O  
ATOM    856  CB  PHE A  58       5.975  19.222 -15.180  1.00  0.88           C  
ATOM    857  CG  PHE A  58       5.011  19.376 -16.313  1.00  0.88           C  
ATOM    858  CD1 PHE A  58       5.346  20.051 -17.474  1.00  0.88           C  
ATOM    859  CD2 PHE A  58       3.718  18.854 -16.187  1.00  0.88           C  
ATOM    860  CE1 PHE A  58       4.416  20.202 -18.489  1.00  0.88           C  
ATOM    861  CE2 PHE A  58       2.792  19.005 -17.195  1.00  0.88           C  
ATOM    862  CZ  PHE A  58       3.140  19.681 -18.348  1.00  0.88           C  
ATOM    863  H   PHE A  58       6.517  19.412 -12.538  1.00  0.88           H  
ATOM    864  HA  PHE A  58       6.607  21.256 -14.885  1.00  0.88           H  
ATOM    865 1HB  PHE A  58       6.951  18.966 -15.588  1.00  0.88           H  
ATOM    866 2HB  PHE A  58       5.645  18.393 -14.562  1.00  0.88           H  
ATOM    867  HD1 PHE A  58       6.348  20.468 -17.580  1.00  0.88           H  
ATOM    868  HD2 PHE A  58       3.444  18.328 -15.271  1.00  0.88           H  
ATOM    869  HE1 PHE A  58       4.686  20.737 -19.397  1.00  0.88           H  
ATOM    870  HE2 PHE A  58       1.788  18.599 -17.081  1.00  0.88           H  
ATOM    871  HZ  PHE A  58       2.411  19.807 -19.146  1.00  0.88           H  
ATOM    872  N   TYR A  59       4.241  21.977 -14.781  1.00  0.83           N  
ATOM    873  CA  TYR A  59       2.901  22.510 -14.606  1.00  0.83           C  
ATOM    874  C   TYR A  59       2.098  22.481 -15.895  1.00  0.83           C  
ATOM    875  O   TYR A  59       2.624  22.763 -16.975  1.00  0.83           O  
ATOM    876  CB  TYR A  59       3.004  23.953 -14.123  1.00  0.83           C  
ATOM    877  CG  TYR A  59       3.636  24.129 -12.761  1.00  0.83           C  
ATOM    878  CD1 TYR A  59       5.023  24.192 -12.631  1.00  0.83           C  
ATOM    879  CD2 TYR A  59       2.841  24.256 -11.648  1.00  0.83           C  
ATOM    880  CE1 TYR A  59       5.594  24.365 -11.382  1.00  0.83           C  
ATOM    881  CE2 TYR A  59       3.412  24.432 -10.415  1.00  0.83           C  
ATOM    882  CZ  TYR A  59       4.777  24.481 -10.257  1.00  0.83           C  
ATOM    883  OH  TYR A  59       5.352  24.637  -8.983  1.00  0.83           O  
ATOM    884  H   TYR A  59       4.850  22.378 -15.480  1.00  0.83           H  
ATOM    885  HA  TYR A  59       2.368  21.910 -13.869  1.00  0.83           H  
ATOM    886 1HB  TYR A  59       3.599  24.513 -14.838  1.00  0.83           H  
ATOM    887 2HB  TYR A  59       2.025  24.400 -14.112  1.00  0.83           H  
ATOM    888  HD1 TYR A  59       5.662  24.098 -13.510  1.00  0.83           H  
ATOM    889  HD2 TYR A  59       1.755  24.221 -11.743  1.00  0.83           H  
ATOM    890  HE1 TYR A  59       6.678  24.405 -11.285  1.00  0.83           H  
ATOM    891  HE2 TYR A  59       2.771  24.534  -9.564  1.00  0.83           H  
ATOM    892  HH  TYR A  59       6.313  24.639  -9.066  1.00  0.83           H  
ATOM    893  N   ALA A  60       0.808  22.179 -15.765  1.00  0.80           N  
ATOM    894  CA  ALA A  60      -0.119  22.223 -16.881  1.00  0.80           C  
ATOM    895  C   ALA A  60      -0.228  23.656 -17.354  1.00  0.80           C  
ATOM    896  O   ALA A  60      -0.176  24.585 -16.552  1.00  0.80           O  
ATOM    897  CB  ALA A  60      -1.482  21.673 -16.482  1.00  0.80           C  
ATOM    898  H   ALA A  60       0.442  21.915 -14.849  1.00  0.80           H  
ATOM    899  HA  ALA A  60       0.288  21.620 -17.693  1.00  0.80           H  
ATOM    900 1HB  ALA A  60      -2.160  21.706 -17.332  1.00  0.80           H  
ATOM    901 2HB  ALA A  60      -1.365  20.641 -16.154  1.00  0.80           H  
ATOM    902 3HB  ALA A  60      -1.905  22.254 -15.670  1.00  0.80           H  
ATOM    903  N   GLU A  61      -0.459  23.860 -18.638  1.00  0.77           N  
ATOM    904  CA  GLU A  61      -0.574  25.225 -19.149  1.00  0.77           C  
ATOM    905  C   GLU A  61      -1.630  26.049 -18.393  1.00  0.77           C  
ATOM    906  O   GLU A  61      -1.472  27.256 -18.212  1.00  0.77           O  
ATOM    907  CB  GLU A  61      -0.897  25.205 -20.642  1.00  0.77           C  
ATOM    908  CG  GLU A  61      -0.807  26.569 -21.322  1.00  0.77           C  
ATOM    909  CD  GLU A  61       0.629  27.101 -21.376  1.00  0.77           C  
ATOM    910  OE1 GLU A  61       1.547  26.301 -21.304  1.00  0.77           O  
ATOM    911  OE2 GLU A  61       0.806  28.290 -21.478  1.00  0.77           O  
ATOM    912  H   GLU A  61      -0.518  23.076 -19.273  1.00  0.77           H  
ATOM    913  HA  GLU A  61       0.384  25.718 -19.015  1.00  0.77           H  
ATOM    914 1HB  GLU A  61      -0.214  24.527 -21.153  1.00  0.77           H  
ATOM    915 2HB  GLU A  61      -1.908  24.825 -20.788  1.00  0.77           H  
ATOM    916 1HG  GLU A  61      -1.193  26.487 -22.338  1.00  0.77           H  
ATOM    917 2HG  GLU A  61      -1.433  27.275 -20.778  1.00  0.77           H  
ATOM    918  N   SER A  62      -2.707  25.393 -17.961  1.00  0.76           N  
ATOM    919  CA  SER A  62      -3.822  26.047 -17.286  1.00  0.76           C  
ATOM    920  C   SER A  62      -3.564  26.474 -15.826  1.00  0.76           C  
ATOM    921  O   SER A  62      -4.407  27.173 -15.246  1.00  0.76           O  
ATOM    922  CB  SER A  62      -5.035  25.132 -17.328  1.00  0.76           C  
ATOM    923  OG  SER A  62      -4.839  23.981 -16.538  1.00  0.76           O  
ATOM    924  H   SER A  62      -2.757  24.399 -18.125  1.00  0.76           H  
ATOM    925  HA  SER A  62      -4.059  26.947 -17.853  1.00  0.76           H  
ATOM    926 1HB  SER A  62      -5.912  25.671 -16.975  1.00  0.76           H  
ATOM    927 2HB  SER A  62      -5.227  24.836 -18.358  1.00  0.76           H  
ATOM    928  HG  SER A  62      -5.602  23.370 -16.714  1.00  0.76           H  
ATOM    929  N   VAL A  63      -2.446  26.037 -15.220  1.00  0.74           N  
ATOM    930  CA  VAL A  63      -2.171  26.364 -13.816  1.00  0.74           C  
ATOM    931  C   VAL A  63      -0.896  27.193 -13.620  1.00  0.74           C  
ATOM    932  O   VAL A  63      -0.545  27.580 -12.488  1.00  0.74           O  
ATOM    933  CB  VAL A  63      -2.023  25.090 -12.983  1.00  0.74           C  
ATOM    934  CG1 VAL A  63      -3.283  24.266 -13.025  1.00  0.74           C  
ATOM    935  CG2 VAL A  63      -0.877  24.324 -13.424  1.00  0.74           C  
ATOM    936  H   VAL A  63      -1.773  25.474 -15.740  1.00  0.74           H  
ATOM    937  HA  VAL A  63      -3.012  26.935 -13.426  1.00  0.74           H  
ATOM    938  HB  VAL A  63      -1.850  25.361 -11.993  1.00  0.74           H  
ATOM    939 1HG1 VAL A  63      -3.132  23.398 -12.403  1.00  0.74           H  
ATOM    940 2HG1 VAL A  63      -4.122  24.849 -12.650  1.00  0.74           H  
ATOM    941 3HG1 VAL A  63      -3.487  23.949 -14.049  1.00  0.74           H  
ATOM    942 1HG2 VAL A  63      -0.771  23.461 -12.789  1.00  0.74           H  
ATOM    943 2HG2 VAL A  63      -1.027  24.018 -14.430  1.00  0.74           H  
ATOM    944 3HG2 VAL A  63       0.006  24.938 -13.351  1.00  0.74           H  
ATOM    945  N   LYS A  64      -0.178  27.434 -14.711  1.00  0.73           N  
ATOM    946  CA  LYS A  64       1.085  28.144 -14.624  1.00  0.73           C  
ATOM    947  C   LYS A  64       0.905  29.512 -14.012  1.00  0.73           C  
ATOM    948  O   LYS A  64      -0.055  30.225 -14.307  1.00  0.73           O  
ATOM    949  CB  LYS A  64       1.748  28.262 -15.995  1.00  0.73           C  
ATOM    950  CG  LYS A  64       2.291  26.963 -16.538  1.00  0.73           C  
ATOM    951  CD  LYS A  64       2.903  27.137 -17.912  1.00  0.73           C  
ATOM    952  CE  LYS A  64       3.447  25.819 -18.438  1.00  0.73           C  
ATOM    953  NZ  LYS A  64       3.956  25.949 -19.836  1.00  0.73           N  
ATOM    954  H   LYS A  64      -0.512  27.107 -15.613  1.00  0.73           H  
ATOM    955  HA  LYS A  64       1.752  27.574 -13.975  1.00  0.73           H  
ATOM    956 1HB  LYS A  64       1.018  28.635 -16.719  1.00  0.73           H  
ATOM    957 2HB  LYS A  64       2.564  28.988 -15.945  1.00  0.73           H  
ATOM    958 1HG  LYS A  64       3.045  26.578 -15.861  1.00  0.73           H  
ATOM    959 2HG  LYS A  64       1.498  26.249 -16.603  1.00  0.73           H  
ATOM    960 1HD  LYS A  64       2.138  27.501 -18.608  1.00  0.73           H  
ATOM    961 2HD  LYS A  64       3.707  27.867 -17.869  1.00  0.73           H  
ATOM    962 1HE  LYS A  64       4.259  25.489 -17.793  1.00  0.73           H  
ATOM    963 2HE  LYS A  64       2.657  25.067 -18.419  1.00  0.73           H  
ATOM    964 1HZ  LYS A  64       4.302  25.060 -20.150  1.00  0.73           H  
ATOM    965 2HZ  LYS A  64       3.168  26.239 -20.443  1.00  0.73           H  
ATOM    966 3HZ  LYS A  64       4.688  26.634 -19.880  1.00  0.73           H  
ATOM    967  N   ASP A  65       1.823  29.836 -13.108  1.00  0.72           N  
ATOM    968  CA  ASP A  65       1.874  31.089 -12.364  1.00  0.72           C  
ATOM    969  C   ASP A  65       0.722  31.281 -11.364  1.00  0.72           C  
ATOM    970  O   ASP A  65       0.612  32.348 -10.756  1.00  0.72           O  
ATOM    971  CB  ASP A  65       1.933  32.280 -13.328  1.00  0.72           C  
ATOM    972  CG  ASP A  65       3.195  32.261 -14.198  1.00  0.72           C  
ATOM    973  OD1 ASP A  65       4.251  31.989 -13.673  1.00  0.72           O  
ATOM    974  OD2 ASP A  65       3.088  32.497 -15.377  1.00  0.72           O  
ATOM    975  H   ASP A  65       2.552  29.161 -12.927  1.00  0.72           H  
ATOM    976  HA  ASP A  65       2.801  31.089 -11.790  1.00  0.72           H  
ATOM    977 1HB  ASP A  65       1.055  32.312 -13.965  1.00  0.72           H  
ATOM    978 2HB  ASP A  65       1.934  33.203 -12.748  1.00  0.72           H  
ATOM    979  N   ARG A  66      -0.099  30.247 -11.140  1.00  0.71           N  
ATOM    980  CA  ARG A  66      -1.160  30.351 -10.143  1.00  0.71           C  
ATOM    981  C   ARG A  66      -0.967  29.283  -9.074  1.00  0.71           C  
ATOM    982  O   ARG A  66      -1.224  29.520  -7.892  1.00  0.71           O  
ATOM    983  CB  ARG A  66      -2.529  30.219 -10.789  1.00  0.71           C  
ATOM    984  CG  ARG A  66      -2.827  31.357 -11.756  1.00  0.71           C  
ATOM    985  CD  ARG A  66      -4.236  31.426 -12.241  1.00  0.71           C  
ATOM    986  NE  ARG A  66      -4.679  30.218 -12.900  1.00  0.71           N  
ATOM    987  CZ  ARG A  66      -5.635  29.404 -12.392  1.00  0.71           C  
ATOM    988  NH1 ARG A  66      -6.261  29.727 -11.267  1.00  0.71           N  
ATOM    989  NH2 ARG A  66      -5.975  28.285 -13.017  1.00  0.71           N  
ATOM    990  H   ARG A  66      -0.007  29.386 -11.675  1.00  0.71           H  
ATOM    991  HA  ARG A  66      -1.105  31.328  -9.667  1.00  0.71           H  
ATOM    992 1HB  ARG A  66      -2.579  29.289 -11.353  1.00  0.71           H  
ATOM    993 2HB  ARG A  66      -3.309  30.197 -10.026  1.00  0.71           H  
ATOM    994 1HG  ARG A  66      -2.595  32.303 -11.265  1.00  0.71           H  
ATOM    995 2HG  ARG A  66      -2.180  31.243 -12.632  1.00  0.71           H  
ATOM    996 1HD  ARG A  66      -4.896  31.610 -11.395  1.00  0.71           H  
ATOM    997 2HD  ARG A  66      -4.327  32.248 -12.948  1.00  0.71           H  
ATOM    998  HE  ARG A  66      -4.222  29.941 -13.764  1.00  0.71           H  
ATOM    999 1HH1 ARG A  66      -6.043  30.580 -10.735  1.00  0.71           H  
ATOM   1000 2HH1 ARG A  66      -7.014  29.125 -10.920  1.00  0.71           H  
ATOM   1001 1HH2 ARG A  66      -5.500  28.004 -13.888  1.00  0.71           H  
ATOM   1002 2HH2 ARG A  66      -6.711  27.679 -12.605  1.00  0.71           H  
ATOM   1003  N   PHE A  67      -0.491  28.109  -9.490  1.00  0.72           N  
ATOM   1004  CA  PHE A  67      -0.256  27.004  -8.563  1.00  0.72           C  
ATOM   1005  C   PHE A  67       1.241  26.749  -8.341  1.00  0.72           C  
ATOM   1006  O   PHE A  67       2.033  26.853  -9.277  1.00  0.72           O  
ATOM   1007  CB  PHE A  67      -0.913  25.743  -9.107  1.00  0.72           C  
ATOM   1008  CG  PHE A  67      -2.479  25.738  -9.076  1.00  0.72           C  
ATOM   1009  CD1 PHE A  67      -3.236  26.414 -10.024  1.00  0.72           C  
ATOM   1010  CD2 PHE A  67      -3.171  24.980  -8.152  1.00  0.72           C  
ATOM   1011  CE1 PHE A  67      -4.619  26.345 -10.021  1.00  0.72           C  
ATOM   1012  CE2 PHE A  67      -4.549  24.903  -8.161  1.00  0.72           C  
ATOM   1013  CZ  PHE A  67      -5.272  25.587  -9.090  1.00  0.72           C  
ATOM   1014  H   PHE A  67      -0.336  27.957 -10.484  1.00  0.72           H  
ATOM   1015  HA  PHE A  67      -0.710  27.255  -7.618  1.00  0.72           H  
ATOM   1016 1HB  PHE A  67      -0.585  25.593 -10.129  1.00  0.72           H  
ATOM   1017 2HB  PHE A  67      -0.560  24.894  -8.531  1.00  0.72           H  
ATOM   1018  HD1 PHE A  67      -2.727  27.011 -10.776  1.00  0.72           H  
ATOM   1019  HD2 PHE A  67      -2.626  24.441  -7.408  1.00  0.72           H  
ATOM   1020  HE1 PHE A  67      -5.196  26.886 -10.764  1.00  0.72           H  
ATOM   1021  HE2 PHE A  67      -5.060  24.302  -7.420  1.00  0.72           H  
ATOM   1022  HZ  PHE A  67      -6.365  25.532  -9.093  1.00  0.72           H  
ATOM   1023  N   THR A  68       1.607  26.392  -7.101  1.00  0.76           N  
ATOM   1024  CA  THR A  68       2.974  25.995  -6.741  1.00  0.76           C  
ATOM   1025  C   THR A  68       3.004  24.680  -5.954  1.00  0.76           C  
ATOM   1026  O   THR A  68       2.237  24.484  -5.008  1.00  0.76           O  
ATOM   1027  CB  THR A  68       3.693  27.085  -5.917  1.00  0.76           C  
ATOM   1028  OG1 THR A  68       3.766  28.297  -6.682  1.00  0.76           O  
ATOM   1029  CG2 THR A  68       5.107  26.637  -5.554  1.00  0.76           C  
ATOM   1030  H   THR A  68       0.888  26.391  -6.385  1.00  0.76           H  
ATOM   1031  HA  THR A  68       3.539  25.848  -7.656  1.00  0.76           H  
ATOM   1032  HB  THR A  68       3.132  27.277  -5.002  1.00  0.76           H  
ATOM   1033  HG1 THR A  68       4.107  28.099  -7.563  1.00  0.76           H  
ATOM   1034 1HG2 THR A  68       5.597  27.419  -4.978  1.00  0.76           H  
ATOM   1035 2HG2 THR A  68       5.071  25.727  -4.956  1.00  0.76           H  
ATOM   1036 3HG2 THR A  68       5.673  26.448  -6.466  1.00  0.76           H  
ATOM   1037  N   ILE A  69       3.882  23.762  -6.375  1.00  0.83           N  
ATOM   1038  CA  ILE A  69       4.045  22.470  -5.678  1.00  0.83           C  
ATOM   1039  C   ILE A  69       5.355  22.328  -4.910  1.00  0.83           C  
ATOM   1040  O   ILE A  69       6.433  22.634  -5.427  1.00  0.83           O  
ATOM   1041  CB  ILE A  69       3.866  21.272  -6.620  1.00  0.83           C  
ATOM   1042  CG1 ILE A  69       2.502  21.265  -7.123  1.00  0.83           C  
ATOM   1043  CG2 ILE A  69       4.169  19.944  -5.917  1.00  0.83           C  
ATOM   1044  CD1 ILE A  69       2.291  22.189  -8.245  1.00  0.83           C  
ATOM   1045  H   ILE A  69       4.449  23.980  -7.198  1.00  0.83           H  
ATOM   1046  HA  ILE A  69       3.246  22.396  -4.949  1.00  0.83           H  
ATOM   1047  HB  ILE A  69       4.528  21.379  -7.461  1.00  0.83           H  
ATOM   1048 1HG1 ILE A  69       2.269  20.271  -7.452  1.00  0.83           H  
ATOM   1049 2HG1 ILE A  69       1.841  21.519  -6.306  1.00  0.83           H  
ATOM   1050 1HG2 ILE A  69       4.028  19.124  -6.620  1.00  0.83           H  
ATOM   1051 2HG2 ILE A  69       5.195  19.936  -5.562  1.00  0.83           H  
ATOM   1052 3HG2 ILE A  69       3.493  19.818  -5.071  1.00  0.83           H  
ATOM   1053 1HD1 ILE A  69       1.262  22.141  -8.583  1.00  0.83           H  
ATOM   1054 2HD1 ILE A  69       2.497  23.161  -7.949  1.00  0.83           H  
ATOM   1055 3HD1 ILE A  69       2.956  21.915  -9.050  1.00  0.83           H  
ATOM   1056  N   SER A  70       5.242  21.914  -3.647  1.00  0.93           N  
ATOM   1057  CA  SER A  70       6.415  21.700  -2.800  1.00  0.93           C  
ATOM   1058  C   SER A  70       6.415  20.284  -2.233  1.00  0.93           C  
ATOM   1059  O   SER A  70       5.361  19.689  -1.999  1.00  0.93           O  
ATOM   1060  CB  SER A  70       6.462  22.702  -1.668  1.00  0.93           C  
ATOM   1061  OG  SER A  70       6.580  24.012  -2.149  1.00  0.93           O  
ATOM   1062  H   SER A  70       4.306  21.693  -3.304  1.00  0.93           H  
ATOM   1063  HA  SER A  70       7.312  21.822  -3.409  1.00  0.93           H  
ATOM   1064 1HB  SER A  70       5.562  22.610  -1.062  1.00  0.93           H  
ATOM   1065 2HB  SER A  70       7.311  22.472  -1.025  1.00  0.93           H  
ATOM   1066  HG  SER A  70       7.282  23.991  -2.809  1.00  0.93           H  
ATOM   1067  N   ARG A  71       7.601  19.733  -1.993  1.00  1.04           N  
ATOM   1068  CA  ARG A  71       7.675  18.369  -1.473  1.00  1.04           C  
ATOM   1069  C   ARG A  71       8.666  18.118  -0.320  1.00  1.04           C  
ATOM   1070  O   ARG A  71       9.807  17.705  -0.539  1.00  1.04           O  
ATOM   1071  CB  ARG A  71       7.940  17.422  -2.620  1.00  1.04           C  
ATOM   1072  CG  ARG A  71       8.055  16.002  -2.276  1.00  1.04           C  
ATOM   1073  CD  ARG A  71       8.027  15.129  -3.497  1.00  1.04           C  
ATOM   1074  NE  ARG A  71       9.061  15.461  -4.466  1.00  1.04           N  
ATOM   1075  CZ  ARG A  71      10.342  15.076  -4.373  1.00  1.04           C  
ATOM   1076  NH1 ARG A  71      10.743  14.414  -3.337  1.00  1.04           N  
ATOM   1077  NH2 ARG A  71      11.191  15.376  -5.317  1.00  1.04           N  
ATOM   1078  H   ARG A  71       8.449  20.249  -2.187  1.00  1.04           H  
ATOM   1079  HA  ARG A  71       6.686  18.091  -1.132  1.00  1.04           H  
ATOM   1080 1HB  ARG A  71       7.110  17.488  -3.305  1.00  1.04           H  
ATOM   1081 2HB  ARG A  71       8.845  17.715  -3.148  1.00  1.04           H  
ATOM   1082 1HG  ARG A  71       8.997  15.845  -1.760  1.00  1.04           H  
ATOM   1083 2HG  ARG A  71       7.231  15.713  -1.616  1.00  1.04           H  
ATOM   1084 1HD  ARG A  71       8.178  14.112  -3.203  1.00  1.04           H  
ATOM   1085 2HD  ARG A  71       7.063  15.219  -3.987  1.00  1.04           H  
ATOM   1086  HE  ARG A  71       8.790  15.980  -5.287  1.00  1.04           H  
ATOM   1087 1HH1 ARG A  71      10.107  14.193  -2.566  1.00  1.04           H  
ATOM   1088 2HH1 ARG A  71      11.716  14.143  -3.211  1.00  1.04           H  
ATOM   1089 1HH2 ARG A  71      10.855  15.862  -6.157  1.00  1.04           H  
ATOM   1090 2HH2 ARG A  71      12.176  15.073  -5.245  1.00  1.04           H  
ATOM   1091  N   PRO A  72       8.279  18.397   0.928  1.00  1.12           N  
ATOM   1092  CA  PRO A  72       9.052  18.119   2.116  1.00  1.12           C  
ATOM   1093  C   PRO A  72       9.074  16.621   2.438  1.00  1.12           C  
ATOM   1094  O   PRO A  72       8.302  16.121   3.271  1.00  1.12           O  
ATOM   1095  CB  PRO A  72       8.357  18.975   3.179  1.00  1.12           C  
ATOM   1096  CG  PRO A  72       6.954  19.099   2.717  1.00  1.12           C  
ATOM   1097  CD  PRO A  72       7.055  19.192   1.196  1.00  1.12           C  
ATOM   1098  HA  PRO A  72      10.078  18.481   1.955  1.00  1.12           H  
ATOM   1099 1HB  PRO A  72       8.437  18.487   4.160  1.00  1.12           H  
ATOM   1100 2HB  PRO A  72       8.863  19.949   3.265  1.00  1.12           H  
ATOM   1101 1HG  PRO A  72       6.359  18.239   3.050  1.00  1.12           H  
ATOM   1102 2HG  PRO A  72       6.511  19.998   3.161  1.00  1.12           H  
ATOM   1103 1HD  PRO A  72       6.160  18.784   0.765  1.00  1.12           H  
ATOM   1104 2HD  PRO A  72       7.206  20.235   0.888  1.00  1.12           H  
ATOM   1105  N   ASP A  73      10.005  15.918   1.773  1.00  1.16           N  
ATOM   1106  CA  ASP A  73      10.182  14.462   1.911  1.00  1.16           C  
ATOM   1107  C   ASP A  73      10.396  14.013   3.346  1.00  1.16           C  
ATOM   1108  O   ASP A  73       9.970  12.926   3.720  1.00  1.16           O  
ATOM   1109  CB  ASP A  73      11.396  13.959   1.120  1.00  1.16           C  
ATOM   1110  CG  ASP A  73      11.186  13.890  -0.349  1.00  1.16           C  
ATOM   1111  OD1 ASP A  73      10.065  13.948  -0.787  1.00  1.16           O  
ATOM   1112  OD2 ASP A  73      12.153  13.768  -1.079  1.00  1.16           O  
ATOM   1113  H   ASP A  73      10.557  16.433   1.085  1.00  1.16           H  
ATOM   1114  HA  ASP A  73       9.285  13.974   1.528  1.00  1.16           H  
ATOM   1115 1HB  ASP A  73      12.246  14.612   1.314  1.00  1.16           H  
ATOM   1116 2HB  ASP A  73      11.666  12.963   1.476  1.00  1.16           H  
ATOM   1117  N   SER A  74      11.000  14.856   4.176  1.00  1.12           N  
ATOM   1118  CA  SER A  74      11.259  14.483   5.567  1.00  1.12           C  
ATOM   1119  C   SER A  74       9.968  14.206   6.359  1.00  1.12           C  
ATOM   1120  O   SER A  74      10.011  13.575   7.416  1.00  1.12           O  
ATOM   1121  CB  SER A  74      12.061  15.566   6.259  1.00  1.12           C  
ATOM   1122  OG  SER A  74      11.315  16.739   6.379  1.00  1.12           O  
ATOM   1123  H   SER A  74      11.304  15.754   3.829  1.00  1.12           H  
ATOM   1124  HA  SER A  74      11.852  13.569   5.565  1.00  1.12           H  
ATOM   1125 1HB  SER A  74      12.349  15.216   7.250  1.00  1.12           H  
ATOM   1126 2HB  SER A  74      12.975  15.764   5.703  1.00  1.12           H  
ATOM   1127  HG  SER A  74      10.430  16.451   6.623  1.00  1.12           H  
ATOM   1128  N   LYS A  75       8.826  14.696   5.859  1.00  1.04           N  
ATOM   1129  CA  LYS A  75       7.526  14.469   6.477  1.00  1.04           C  
ATOM   1130  C   LYS A  75       6.647  13.605   5.570  1.00  1.04           C  
ATOM   1131  O   LYS A  75       5.433  13.507   5.783  1.00  1.04           O  
ATOM   1132  CB  LYS A  75       6.811  15.793   6.749  1.00  1.04           C  
ATOM   1133  CG  LYS A  75       7.507  16.717   7.743  1.00  1.04           C  
ATOM   1134  CD  LYS A  75       6.684  17.983   7.979  1.00  1.04           C  
ATOM   1135  CE  LYS A  75       7.356  18.912   8.982  1.00  1.04           C  
ATOM   1136  NZ  LYS A  75       6.568  20.158   9.196  1.00  1.04           N  
ATOM   1137  H   LYS A  75       8.841  15.217   4.982  1.00  1.04           H  
ATOM   1138  HA  LYS A  75       7.668  13.936   7.417  1.00  1.04           H  
ATOM   1139 1HB  LYS A  75       6.709  16.339   5.804  1.00  1.04           H  
ATOM   1140 2HB  LYS A  75       5.805  15.594   7.118  1.00  1.04           H  
ATOM   1141 1HG  LYS A  75       7.650  16.196   8.691  1.00  1.04           H  
ATOM   1142 2HG  LYS A  75       8.481  17.002   7.354  1.00  1.04           H  
ATOM   1143 1HD  LYS A  75       6.560  18.512   7.030  1.00  1.04           H  
ATOM   1144 2HD  LYS A  75       5.696  17.712   8.354  1.00  1.04           H  
ATOM   1145 1HE  LYS A  75       7.463  18.393   9.933  1.00  1.04           H  
ATOM   1146 2HE  LYS A  75       8.347  19.180   8.613  1.00  1.04           H  
ATOM   1147 1HZ  LYS A  75       7.042  20.747   9.866  1.00  1.04           H  
ATOM   1148 2HZ  LYS A  75       6.472  20.653   8.321  1.00  1.04           H  
ATOM   1149 3HZ  LYS A  75       5.651  19.920   9.549  1.00  1.04           H  
ATOM   1150  N   ASN A  76       7.231  13.097   4.473  1.00  0.93           N  
ATOM   1151  CA  ASN A  76       6.499  12.335   3.462  1.00  0.93           C  
ATOM   1152  C   ASN A  76       5.243  13.081   3.039  1.00  0.93           C  
ATOM   1153  O   ASN A  76       4.174  12.477   2.900  1.00  0.93           O  
ATOM   1154  CB  ASN A  76       6.187  10.928   3.931  1.00  0.93           C  
ATOM   1155  CG  ASN A  76       7.431  10.061   4.048  1.00  0.93           C  
ATOM   1156  OD1 ASN A  76       8.323  10.102   3.184  1.00  0.93           O  
ATOM   1157  ND2 ASN A  76       7.503   9.279   5.097  1.00  0.93           N  
ATOM   1158  H   ASN A  76       8.234  13.187   4.352  1.00  0.93           H  
ATOM   1159  HA  ASN A  76       7.135  12.256   2.576  1.00  0.93           H  
ATOM   1160 1HB  ASN A  76       5.681  10.960   4.896  1.00  0.93           H  
ATOM   1161 2HB  ASN A  76       5.507  10.458   3.225  1.00  0.93           H  
ATOM   1162 1HD2 ASN A  76       8.297   8.685   5.223  1.00  0.93           H  
ATOM   1163 2HD2 ASN A  76       6.762   9.276   5.768  1.00  0.93           H  
ATOM   1164  N   THR A  77       5.361  14.399   2.856  1.00  0.83           N  
ATOM   1165  CA  THR A  77       4.186  15.189   2.528  1.00  0.83           C  
ATOM   1166  C   THR A  77       4.379  16.026   1.275  1.00  0.83           C  
ATOM   1167  O   THR A  77       5.433  16.604   1.053  1.00  0.83           O  
ATOM   1168  CB  THR A  77       3.783  16.088   3.719  1.00  0.83           C  
ATOM   1169  OG1 THR A  77       3.528  15.262   4.889  1.00  0.83           O  
ATOM   1170  CG2 THR A  77       2.480  16.860   3.395  1.00  0.83           C  
ATOM   1171  H   THR A  77       6.270  14.856   2.975  1.00  0.83           H  
ATOM   1172  HA  THR A  77       3.363  14.506   2.339  1.00  0.83           H  
ATOM   1173  HB  THR A  77       4.587  16.787   3.937  1.00  0.83           H  
ATOM   1174  HG1 THR A  77       4.294  14.672   5.098  1.00  0.83           H  
ATOM   1175 1HG2 THR A  77       2.205  17.473   4.248  1.00  0.83           H  
ATOM   1176 2HG2 THR A  77       2.619  17.495   2.531  1.00  0.83           H  
ATOM   1177 3HG2 THR A  77       1.682  16.157   3.194  1.00  0.83           H  
ATOM   1178  N   LEU A  78       3.364  16.048   0.436  1.00  0.75           N  
ATOM   1179  CA  LEU A  78       3.335  16.846  -0.785  1.00  0.75           C  
ATOM   1180  C   LEU A  78       2.332  17.992  -0.626  1.00  0.75           C  
ATOM   1181  O   LEU A  78       1.235  17.791  -0.097  1.00  0.75           O  
ATOM   1182  CB  LEU A  78       2.924  15.958  -1.954  1.00  0.75           C  
ATOM   1183  CG  LEU A  78       2.814  16.548  -3.305  1.00  0.75           C  
ATOM   1184  CD1 LEU A  78       4.176  16.832  -3.845  1.00  0.75           C  
ATOM   1185  CD2 LEU A  78       2.009  15.590  -4.135  1.00  0.75           C  
ATOM   1186  H   LEU A  78       2.542  15.496   0.682  1.00  0.75           H  
ATOM   1187  HA  LEU A  78       4.323  17.267  -0.966  1.00  0.75           H  
ATOM   1188 1HB  LEU A  78       3.660  15.158  -2.028  1.00  0.75           H  
ATOM   1189 2HB  LEU A  78       2.000  15.505  -1.733  1.00  0.75           H  
ATOM   1190  HG  LEU A  78       2.308  17.497  -3.255  1.00  0.75           H  
ATOM   1191 1HD1 LEU A  78       4.083  17.264  -4.833  1.00  0.75           H  
ATOM   1192 2HD1 LEU A  78       4.684  17.529  -3.188  1.00  0.75           H  
ATOM   1193 3HD1 LEU A  78       4.739  15.910  -3.903  1.00  0.75           H  
ATOM   1194 1HD2 LEU A  78       1.893  15.950  -5.154  1.00  0.75           H  
ATOM   1195 2HD2 LEU A  78       2.502  14.669  -4.130  1.00  0.75           H  
ATOM   1196 3HD2 LEU A  78       1.034  15.474  -3.681  1.00  0.75           H  
ATOM   1197  N   TYR A  79       2.699  19.202  -1.032  1.00  0.70           N  
ATOM   1198  CA  TYR A  79       1.753  20.316  -0.942  1.00  0.70           C  
ATOM   1199  C   TYR A  79       1.451  20.963  -2.281  1.00  0.70           C  
ATOM   1200  O   TYR A  79       2.326  21.084  -3.140  1.00  0.70           O  
ATOM   1201  CB  TYR A  79       2.263  21.404  -0.003  1.00  0.70           C  
ATOM   1202  CG  TYR A  79       2.354  21.031   1.448  1.00  0.70           C  
ATOM   1203  CD1 TYR A  79       3.466  20.394   1.952  1.00  0.70           C  
ATOM   1204  CD2 TYR A  79       1.315  21.365   2.284  1.00  0.70           C  
ATOM   1205  CE1 TYR A  79       3.522  20.096   3.305  1.00  0.70           C  
ATOM   1206  CE2 TYR A  79       1.377  21.075   3.624  1.00  0.70           C  
ATOM   1207  CZ  TYR A  79       2.472  20.444   4.134  1.00  0.70           C  
ATOM   1208  OH  TYR A  79       2.531  20.151   5.478  1.00  0.70           O  
ATOM   1209  H   TYR A  79       3.626  19.351  -1.428  1.00  0.70           H  
ATOM   1210  HA  TYR A  79       0.809  19.940  -0.554  1.00  0.70           H  
ATOM   1211 1HB  TYR A  79       3.254  21.718  -0.331  1.00  0.70           H  
ATOM   1212 2HB  TYR A  79       1.606  22.273  -0.084  1.00  0.70           H  
ATOM   1213  HD1 TYR A  79       4.286  20.129   1.292  1.00  0.70           H  
ATOM   1214  HD2 TYR A  79       0.440  21.868   1.875  1.00  0.70           H  
ATOM   1215  HE1 TYR A  79       4.380  19.593   3.722  1.00  0.70           H  
ATOM   1216  HE2 TYR A  79       0.551  21.346   4.280  1.00  0.70           H  
ATOM   1217  HH  TYR A  79       1.711  20.423   5.901  1.00  0.70           H  
ATOM   1218  N   LEU A  80       0.216  21.450  -2.411  1.00  0.67           N  
ATOM   1219  CA  LEU A  80      -0.223  22.221  -3.572  1.00  0.67           C  
ATOM   1220  C   LEU A  80      -0.813  23.535  -3.117  1.00  0.67           C  
ATOM   1221  O   LEU A  80      -1.820  23.567  -2.399  1.00  0.67           O  
ATOM   1222  CB  LEU A  80      -1.304  21.479  -4.364  1.00  0.67           C  
ATOM   1223  CG  LEU A  80      -1.912  22.207  -5.568  1.00  0.67           C  
ATOM   1224  CD1 LEU A  80      -0.841  22.372  -6.596  1.00  0.67           C  
ATOM   1225  CD2 LEU A  80      -3.094  21.418  -6.112  1.00  0.67           C  
ATOM   1226  H   LEU A  80      -0.442  21.291  -1.648  1.00  0.67           H  
ATOM   1227  HA  LEU A  80       0.634  22.426  -4.214  1.00  0.67           H  
ATOM   1228 1HB  LEU A  80      -0.843  20.638  -4.775  1.00  0.67           H  
ATOM   1229 2HB  LEU A  80      -2.098  21.160  -3.697  1.00  0.67           H  
ATOM   1230  HG  LEU A  80      -2.251  23.200  -5.268  1.00  0.67           H  
ATOM   1231 1HD1 LEU A  80      -1.211  22.871  -7.466  1.00  0.67           H  
ATOM   1232 2HD1 LEU A  80      -0.019  22.950  -6.170  1.00  0.67           H  
ATOM   1233 3HD1 LEU A  80      -0.488  21.384  -6.888  1.00  0.67           H  
ATOM   1234 1HD2 LEU A  80      -3.520  21.940  -6.968  1.00  0.67           H  
ATOM   1235 2HD2 LEU A  80      -2.768  20.440  -6.418  1.00  0.67           H  
ATOM   1236 3HD2 LEU A  80      -3.844  21.321  -5.344  1.00  0.67           H  
ATOM   1237  N   GLN A  81      -0.210  24.629  -3.538  1.00  0.66           N  
ATOM   1238  CA  GLN A  81      -0.721  25.919  -3.138  1.00  0.66           C  
ATOM   1239  C   GLN A  81      -1.224  26.675  -4.333  1.00  0.66           C  
ATOM   1240  O   GLN A  81      -0.562  26.746  -5.363  1.00  0.66           O  
ATOM   1241  CB  GLN A  81       0.328  26.723  -2.385  1.00  0.66           C  
ATOM   1242  CG  GLN A  81      -0.209  28.057  -1.888  1.00  0.66           C  
ATOM   1243  CD  GLN A  81       0.737  28.739  -0.959  1.00  0.66           C  
ATOM   1244  OE1 GLN A  81       1.168  28.132   0.040  1.00  0.66           O  
ATOM   1245  NE2 GLN A  81       1.074  29.990  -1.248  1.00  0.66           N  
ATOM   1246  H   GLN A  81       0.627  24.566  -4.116  1.00  0.66           H  
ATOM   1247  HA  GLN A  81      -1.566  25.775  -2.474  1.00  0.66           H  
ATOM   1248 1HB  GLN A  81       0.682  26.153  -1.528  1.00  0.66           H  
ATOM   1249 2HB  GLN A  81       1.182  26.913  -3.039  1.00  0.66           H  
ATOM   1250 1HG  GLN A  81      -0.377  28.712  -2.747  1.00  0.66           H  
ATOM   1251 2HG  GLN A  81      -1.154  27.887  -1.364  1.00  0.66           H  
ATOM   1252 1HE2 GLN A  81       1.701  30.497  -0.659  1.00  0.66           H  
ATOM   1253 2HE2 GLN A  81       0.680  30.443  -2.069  1.00  0.66           H  
ATOM   1254  N   MET A  82      -2.411  27.227  -4.204  1.00  0.65           N  
ATOM   1255  CA  MET A  82      -3.018  27.987  -5.277  1.00  0.65           C  
ATOM   1256  C   MET A  82      -3.181  29.426  -4.808  1.00  0.65           C  
ATOM   1257  O   MET A  82      -3.804  29.691  -3.780  1.00  0.65           O  
ATOM   1258  CB  MET A  82      -4.274  27.236  -5.672  1.00  0.65           C  
ATOM   1259  CG  MET A  82      -5.299  27.108  -4.615  1.00  0.65           C  
ATOM   1260  SD  MET A  82      -6.479  25.722  -4.919  1.00  0.65           S  
ATOM   1261  CE  MET A  82      -5.429  24.360  -4.446  1.00  0.65           C  
ATOM   1262  H   MET A  82      -2.917  27.108  -3.325  1.00  0.65           H  
ATOM   1263  HA  MET A  82      -2.348  27.999  -6.132  1.00  0.65           H  
ATOM   1264 1HB  MET A  82      -4.698  27.669  -6.573  1.00  0.65           H  
ATOM   1265 2HB  MET A  82      -3.988  26.233  -5.884  1.00  0.65           H  
ATOM   1266 1HG  MET A  82      -4.799  26.907  -3.717  1.00  0.65           H  
ATOM   1267 2HG  MET A  82      -5.842  28.037  -4.500  1.00  0.65           H  
ATOM   1268 1HE  MET A  82      -5.972  23.428  -4.565  1.00  0.65           H  
ATOM   1269 2HE  MET A  82      -4.541  24.345  -5.073  1.00  0.65           H  
ATOM   1270 3HE  MET A  82      -5.126  24.482  -3.404  1.00  0.65           H  
ATOM   1271  N   ASN A  83      -2.549  30.353  -5.545  1.00  0.65           N  
ATOM   1272  CA  ASN A  83      -2.461  31.760  -5.150  1.00  0.65           C  
ATOM   1273  C   ASN A  83      -3.448  32.734  -5.781  1.00  0.65           C  
ATOM   1274  O   ASN A  83      -3.469  33.910  -5.417  1.00  0.65           O  
ATOM   1275  CB  ASN A  83      -1.064  32.234  -5.452  1.00  0.65           C  
ATOM   1276  CG  ASN A  83      -0.045  31.542  -4.592  1.00  0.65           C  
ATOM   1277  OD1 ASN A  83      -0.278  31.350  -3.389  1.00  0.65           O  
ATOM   1278  ND2 ASN A  83       1.061  31.157  -5.182  1.00  0.65           N  
ATOM   1279  H   ASN A  83      -2.070  30.060  -6.395  1.00  0.65           H  
ATOM   1280  HA  ASN A  83      -2.617  31.808  -4.074  1.00  0.65           H  
ATOM   1281 1HB  ASN A  83      -0.834  32.035  -6.504  1.00  0.65           H  
ATOM   1282 2HB  ASN A  83      -0.997  33.309  -5.294  1.00  0.65           H  
ATOM   1283 1HD2 ASN A  83       1.777  30.685  -4.666  1.00  0.65           H  
ATOM   1284 2HD2 ASN A  83       1.191  31.331  -6.160  1.00  0.65           H  
ATOM   1285  N   SER A  84      -4.234  32.266  -6.730  1.00  0.65           N  
ATOM   1286  CA  SER A  84      -5.245  33.111  -7.348  1.00  0.65           C  
ATOM   1287  C   SER A  84      -6.276  32.231  -8.014  1.00  0.65           C  
ATOM   1288  O   SER A  84      -6.074  31.763  -9.141  1.00  0.65           O  
ATOM   1289  CB  SER A  84      -4.620  34.058  -8.364  1.00  0.65           C  
ATOM   1290  OG  SER A  84      -5.590  34.874  -8.952  1.00  0.65           O  
ATOM   1291  H   SER A  84      -4.163  31.296  -6.996  1.00  0.65           H  
ATOM   1292  HA  SER A  84      -5.742  33.697  -6.569  1.00  0.65           H  
ATOM   1293 1HB  SER A  84      -3.875  34.680  -7.871  1.00  0.65           H  
ATOM   1294 2HB  SER A  84      -4.108  33.480  -9.134  1.00  0.65           H  
ATOM   1295  HG  SER A  84      -6.035  35.310  -8.218  1.00  0.65           H  
ATOM   1296  N   LEU A  85      -7.387  32.036  -7.330  1.00  0.66           N  
ATOM   1297  CA  LEU A  85      -8.420  31.139  -7.827  1.00  0.66           C  
ATOM   1298  C   LEU A  85      -9.475  31.741  -8.727  1.00  0.66           C  
ATOM   1299  O   LEU A  85      -9.874  32.894  -8.586  1.00  0.66           O  
ATOM   1300  CB  LEU A  85      -9.063  30.410  -6.660  1.00  0.66           C  
ATOM   1301  CG  LEU A  85      -8.120  29.490  -5.969  1.00  0.66           C  
ATOM   1302  CD1 LEU A  85      -8.803  28.830  -4.779  1.00  0.66           C  
ATOM   1303  CD2 LEU A  85      -7.671  28.480  -7.026  1.00  0.66           C  
ATOM   1304  H   LEU A  85      -7.451  32.447  -6.394  1.00  0.66           H  
ATOM   1305  HA  LEU A  85      -7.919  30.378  -8.422  1.00  0.66           H  
ATOM   1306 1HB  LEU A  85      -9.427  31.140  -5.934  1.00  0.66           H  
ATOM   1307 2HB  LEU A  85      -9.902  29.836  -7.032  1.00  0.66           H  
ATOM   1308  HG  LEU A  85      -7.257  30.049  -5.594  1.00  0.66           H  
ATOM   1309 1HD1 LEU A  85      -8.128  28.160  -4.270  1.00  0.66           H  
ATOM   1310 2HD1 LEU A  85      -9.110  29.594  -4.107  1.00  0.66           H  
ATOM   1311 3HD1 LEU A  85      -9.663  28.274  -5.117  1.00  0.66           H  
ATOM   1312 1HD2 LEU A  85      -6.996  27.800  -6.639  1.00  0.66           H  
ATOM   1313 2HD2 LEU A  85      -8.539  27.944  -7.392  1.00  0.66           H  
ATOM   1314 3HD2 LEU A  85      -7.196  29.002  -7.857  1.00  0.66           H  
ATOM   1315  N   ARG A  86      -9.953  30.917  -9.644  1.00  0.66           N  
ATOM   1316  CA  ARG A  86     -11.038  31.262 -10.548  1.00  0.66           C  
ATOM   1317  C   ARG A  86     -12.225  30.365 -10.232  1.00  0.66           C  
ATOM   1318  O   ARG A  86     -12.051  29.274  -9.703  1.00  0.66           O  
ATOM   1319  CB  ARG A  86     -10.595  31.069 -12.000  1.00  0.66           C  
ATOM   1320  CG  ARG A  86      -9.461  31.986 -12.460  1.00  0.66           C  
ATOM   1321  CD  ARG A  86      -8.971  31.652 -13.848  1.00  0.66           C  
ATOM   1322  NE  ARG A  86      -9.986  31.844 -14.887  1.00  0.66           N  
ATOM   1323  CZ  ARG A  86     -10.281  33.019 -15.490  1.00  0.66           C  
ATOM   1324  NH1 ARG A  86      -9.649  34.124 -15.138  1.00  0.66           N  
ATOM   1325  NH2 ARG A  86     -11.209  33.059 -16.441  1.00  0.66           N  
ATOM   1326  H   ARG A  86      -9.530  29.985  -9.740  1.00  0.66           H  
ATOM   1327  HA  ARG A  86     -11.322  32.302 -10.391  1.00  0.66           H  
ATOM   1328 1HB  ARG A  86     -10.251  30.038 -12.133  1.00  0.66           H  
ATOM   1329 2HB  ARG A  86     -11.441  31.219 -12.671  1.00  0.66           H  
ATOM   1330 1HG  ARG A  86      -9.805  33.018 -12.454  1.00  0.66           H  
ATOM   1331 2HG  ARG A  86      -8.617  31.882 -11.772  1.00  0.66           H  
ATOM   1332 1HD  ARG A  86      -8.116  32.281 -14.089  1.00  0.66           H  
ATOM   1333 2HD  ARG A  86      -8.664  30.604 -13.870  1.00  0.66           H  
ATOM   1334  HE  ARG A  86     -10.486  31.006 -15.220  1.00  0.66           H  
ATOM   1335 1HH1 ARG A  86      -8.943  34.093 -14.416  1.00  0.66           H  
ATOM   1336 2HH1 ARG A  86      -9.870  34.999 -15.591  1.00  0.66           H  
ATOM   1337 1HH2 ARG A  86     -11.712  32.190 -16.712  1.00  0.66           H  
ATOM   1338 2HH2 ARG A  86     -11.434  33.927 -16.894  1.00  0.66           H  
ATOM   1339  N   ALA A  87     -13.438  30.767 -10.598  1.00  0.66           N  
ATOM   1340  CA  ALA A  87     -14.612  29.907 -10.361  1.00  0.66           C  
ATOM   1341  C   ALA A  87     -14.420  28.542 -11.044  1.00  0.66           C  
ATOM   1342  O   ALA A  87     -14.872  27.495 -10.560  1.00  0.66           O  
ATOM   1343  CB  ALA A  87     -15.864  30.588 -10.867  1.00  0.66           C  
ATOM   1344  H   ALA A  87     -13.560  31.672 -11.030  1.00  0.66           H  
ATOM   1345  HA  ALA A  87     -14.715  29.746  -9.293  1.00  0.66           H  
ATOM   1346 1HB  ALA A  87     -16.726  29.951 -10.665  1.00  0.66           H  
ATOM   1347 2HB  ALA A  87     -15.989  31.542 -10.354  1.00  0.66           H  
ATOM   1348 3HB  ALA A  87     -15.780  30.757 -11.940  1.00  0.66           H  
ATOM   1349  N   GLU A  88     -13.676  28.585 -12.146  1.00  0.66           N  
ATOM   1350  CA  GLU A  88     -13.317  27.487 -13.033  1.00  0.66           C  
ATOM   1351  C   GLU A  88     -12.473  26.419 -12.324  1.00  0.66           C  
ATOM   1352  O   GLU A  88     -12.364  25.292 -12.807  1.00  0.66           O  
ATOM   1353  CB  GLU A  88     -12.518  28.062 -14.201  1.00  0.66           C  
ATOM   1354  CG  GLU A  88     -13.304  28.997 -15.102  1.00  0.66           C  
ATOM   1355  CD  GLU A  88     -12.418  29.695 -16.087  1.00  0.66           C  
ATOM   1356  OE1 GLU A  88     -11.237  29.469 -16.038  1.00  0.66           O  
ATOM   1357  OE2 GLU A  88     -12.890  30.514 -16.836  1.00  0.66           O  
ATOM   1358  H   GLU A  88     -13.344  29.498 -12.412  1.00  0.66           H  
ATOM   1359  HA  GLU A  88     -14.232  27.023 -13.401  1.00  0.66           H  
ATOM   1360 1HB  GLU A  88     -11.659  28.611 -13.813  1.00  0.66           H  
ATOM   1361 2HB  GLU A  88     -12.133  27.246 -14.813  1.00  0.66           H  
ATOM   1362 1HG  GLU A  88     -14.059  28.426 -15.641  1.00  0.66           H  
ATOM   1363 2HG  GLU A  88     -13.812  29.737 -14.483  1.00  0.66           H  
ATOM   1364  N   ASP A  89     -11.859  26.779 -11.190  1.00  0.65           N  
ATOM   1365  CA  ASP A  89     -10.997  25.875 -10.442  1.00  0.65           C  
ATOM   1366  C   ASP A  89     -11.776  24.982  -9.468  1.00  0.65           C  
ATOM   1367  O   ASP A  89     -11.174  24.163  -8.760  1.00  0.65           O  
ATOM   1368  CB  ASP A  89      -9.929  26.673  -9.668  1.00  0.65           C  
ATOM   1369  CG  ASP A  89      -8.808  27.333 -10.539  1.00  0.65           C  
ATOM   1370  OD1 ASP A  89      -8.168  26.669 -11.366  1.00  0.65           O  
ATOM   1371  OD2 ASP A  89      -8.626  28.529 -10.408  1.00  0.65           O  
ATOM   1372  H   ASP A  89     -12.004  27.712 -10.814  1.00  0.65           H  
ATOM   1373  HA  ASP A  89     -10.505  25.231 -11.159  1.00  0.65           H  
ATOM   1374 1HB  ASP A  89     -10.428  27.461  -9.106  1.00  0.65           H  
ATOM   1375 2HB  ASP A  89      -9.456  26.026  -8.938  1.00  0.65           H  
ATOM   1376  N   THR A  90     -13.103  25.155  -9.407  1.00  0.64           N  
ATOM   1377  CA  THR A  90     -13.951  24.319  -8.561  1.00  0.64           C  
ATOM   1378  C   THR A  90     -13.849  22.852  -8.984  1.00  0.64           C  
ATOM   1379  O   THR A  90     -13.944  22.535 -10.171  1.00  0.64           O  
ATOM   1380  CB  THR A  90     -15.427  24.758  -8.646  1.00  0.64           C  
ATOM   1381  OG1 THR A  90     -15.564  26.126  -8.199  1.00  0.64           O  
ATOM   1382  CG2 THR A  90     -16.356  23.824  -7.859  1.00  0.64           C  
ATOM   1383  H   THR A  90     -13.557  25.875  -9.975  1.00  0.64           H  
ATOM   1384  HA  THR A  90     -13.610  24.408  -7.530  1.00  0.64           H  
ATOM   1385  HB  THR A  90     -15.734  24.726  -9.691  1.00  0.64           H  
ATOM   1386  HG1 THR A  90     -15.280  26.721  -8.944  1.00  0.64           H  
ATOM   1387 1HG2 THR A  90     -17.383  24.164  -7.972  1.00  0.64           H  
ATOM   1388 2HG2 THR A  90     -16.268  22.815  -8.253  1.00  0.64           H  
ATOM   1389 3HG2 THR A  90     -16.104  23.808  -6.831  1.00  0.64           H  
ATOM   1390  N   GLY A  91     -13.667  21.958  -8.017  1.00  0.63           N  
ATOM   1391  CA  GLY A  91     -13.569  20.533  -8.335  1.00  0.63           C  
ATOM   1392  C   GLY A  91     -12.905  19.728  -7.228  1.00  0.63           C  
ATOM   1393  O   GLY A  91     -12.632  20.243  -6.137  1.00  0.63           O  
ATOM   1394  H   GLY A  91     -13.607  22.285  -7.052  1.00  0.63           H  
ATOM   1395 1HA  GLY A  91     -14.565  20.135  -8.526  1.00  0.63           H  
ATOM   1396 2HA  GLY A  91     -13.002  20.408  -9.258  1.00  0.63           H  
ATOM   1397  N   THR A  92     -12.660  18.449  -7.503  1.00  0.63           N  
ATOM   1398  CA  THR A  92     -12.030  17.596  -6.510  1.00  0.63           C  
ATOM   1399  C   THR A  92     -10.572  17.417  -6.888  1.00  0.63           C  
ATOM   1400  O   THR A  92     -10.245  17.082  -8.025  1.00  0.63           O  
ATOM   1401  CB  THR A  92     -12.715  16.223  -6.379  1.00  0.63           C  
ATOM   1402  OG1 THR A  92     -14.091  16.400  -6.004  1.00  0.63           O  
ATOM   1403  CG2 THR A  92     -12.011  15.396  -5.283  1.00  0.63           C  
ATOM   1404  H   THR A  92     -12.904  18.080  -8.423  1.00  0.63           H  
ATOM   1405  HA  THR A  92     -12.070  18.088  -5.546  1.00  0.63           H  
ATOM   1406  HB  THR A  92     -12.663  15.695  -7.330  1.00  0.63           H  
ATOM   1407  HG1 THR A  92     -14.510  15.539  -5.936  1.00  0.63           H  
ATOM   1408 1HG2 THR A  92     -12.497  14.431  -5.187  1.00  0.63           H  
ATOM   1409 2HG2 THR A  92     -10.962  15.248  -5.537  1.00  0.63           H  
ATOM   1410 3HG2 THR A  92     -12.073  15.919  -4.339  1.00  0.63           H  
ATOM   1411  N   TYR A  93      -9.698  17.685  -5.945  1.00  0.65           N  
ATOM   1412  CA  TYR A  93      -8.269  17.602  -6.166  1.00  0.65           C  
ATOM   1413  C   TYR A  93      -7.757  16.310  -5.612  1.00  0.65           C  
ATOM   1414  O   TYR A  93      -8.156  15.897  -4.519  1.00  0.65           O  
ATOM   1415  CB  TYR A  93      -7.604  18.792  -5.496  1.00  0.65           C  
ATOM   1416  CG  TYR A  93      -7.861  20.101  -6.211  1.00  0.65           C  
ATOM   1417  CD1 TYR A  93      -9.125  20.670  -6.196  1.00  0.65           C  
ATOM   1418  CD2 TYR A  93      -6.826  20.762  -6.831  1.00  0.65           C  
ATOM   1419  CE1 TYR A  93      -9.346  21.860  -6.849  1.00  0.65           C  
ATOM   1420  CE2 TYR A  93      -7.053  21.970  -7.458  1.00  0.65           C  
ATOM   1421  CZ  TYR A  93      -8.313  22.509  -7.473  1.00  0.65           C  
ATOM   1422  OH  TYR A  93      -8.560  23.697  -8.130  1.00  0.65           O  
ATOM   1423  H   TYR A  93     -10.050  17.939  -5.026  1.00  0.65           H  
ATOM   1424  HA  TYR A  93      -8.066  17.621  -7.235  1.00  0.65           H  
ATOM   1425 1HB  TYR A  93      -7.982  18.883  -4.476  1.00  0.65           H  
ATOM   1426 2HB  TYR A  93      -6.526  18.631  -5.439  1.00  0.65           H  
ATOM   1427  HD1 TYR A  93      -9.954  20.163  -5.695  1.00  0.65           H  
ATOM   1428  HD2 TYR A  93      -5.828  20.326  -6.826  1.00  0.65           H  
ATOM   1429  HE1 TYR A  93     -10.341  22.294  -6.879  1.00  0.65           H  
ATOM   1430  HE2 TYR A  93      -6.239  22.483  -7.953  1.00  0.65           H  
ATOM   1431  HH  TYR A  93      -9.537  23.805  -8.259  1.00  0.65           H  
ATOM   1432  N   PHE A  94      -6.873  15.668  -6.358  1.00  0.71           N  
ATOM   1433  CA  PHE A  94      -6.307  14.429  -5.882  1.00  0.71           C  
ATOM   1434  C   PHE A  94      -4.801  14.433  -6.013  1.00  0.71           C  
ATOM   1435  O   PHE A  94      -4.226  14.912  -6.992  1.00  0.71           O  
ATOM   1436  CB  PHE A  94      -6.803  13.230  -6.690  1.00  0.71           C  
ATOM   1437  CG  PHE A  94      -8.267  13.021  -6.754  1.00  0.71           C  
ATOM   1438  CD1 PHE A  94      -9.005  13.684  -7.733  1.00  0.71           C  
ATOM   1439  CD2 PHE A  94      -8.917  12.147  -5.899  1.00  0.71           C  
ATOM   1440  CE1 PHE A  94     -10.349  13.480  -7.853  1.00  0.71           C  
ATOM   1441  CE2 PHE A  94     -10.279  11.943  -6.019  1.00  0.71           C  
ATOM   1442  CZ  PHE A  94     -10.994  12.612  -7.004  1.00  0.71           C  
ATOM   1443  H   PHE A  94      -6.600  16.056  -7.258  1.00  0.71           H  
ATOM   1444  HA  PHE A  94      -6.562  14.297  -4.831  1.00  0.71           H  
ATOM   1445 1HB  PHE A  94      -6.443  13.294  -7.668  1.00  0.71           H  
ATOM   1446 2HB  PHE A  94      -6.362  12.328  -6.259  1.00  0.71           H  
ATOM   1447  HD1 PHE A  94      -8.501  14.371  -8.414  1.00  0.71           H  
ATOM   1448  HD2 PHE A  94      -8.339  11.611  -5.133  1.00  0.71           H  
ATOM   1449  HE1 PHE A  94     -10.906  14.000  -8.616  1.00  0.71           H  
ATOM   1450  HE2 PHE A  94     -10.790  11.253  -5.350  1.00  0.71           H  
ATOM   1451  HZ  PHE A  94     -12.069  12.453  -7.109  1.00  0.71           H  
ATOM   1452  N   CYS A  95      -4.195  13.793  -5.059  1.00  0.84           N  
ATOM   1453  CA  CYS A  95      -2.789  13.491  -4.976  1.00  0.84           C  
ATOM   1454  C   CYS A  95      -2.577  12.090  -5.474  1.00  0.84           C  
ATOM   1455  O   CYS A  95      -3.329  11.166  -5.128  1.00  0.84           O  
ATOM   1456  CB  CYS A  95      -2.327  13.631  -3.555  1.00  0.84           C  
ATOM   1457  SG  CYS A  95      -0.658  13.200  -3.168  1.00  0.84           S  
ATOM   1458  H   CYS A  95      -4.776  13.504  -4.280  1.00  0.84           H  
ATOM   1459  HA  CYS A  95      -2.235  14.191  -5.599  1.00  0.84           H  
ATOM   1460 1HB  CYS A  95      -2.483  14.661  -3.262  1.00  0.84           H  
ATOM   1461 2HB  CYS A  95      -2.969  13.017  -2.928  1.00  0.84           H  
ATOM   1462  N   ALA A  96      -1.579  11.944  -6.315  1.00  1.08           N  
ATOM   1463  CA  ALA A  96      -1.268  10.660  -6.887  1.00  1.08           C  
ATOM   1464  C   ALA A  96       0.226  10.442  -6.929  1.00  1.08           C  
ATOM   1465  O   ALA A  96       1.020  11.387  -6.912  1.00  1.08           O  
ATOM   1466  CB  ALA A  96      -1.857  10.558  -8.283  1.00  1.08           C  
ATOM   1467  H   ALA A  96      -1.037  12.766  -6.577  1.00  1.08           H  
ATOM   1468  HA  ALA A  96      -1.705   9.893  -6.258  1.00  1.08           H  
ATOM   1469 1HB  ALA A  96      -1.644   9.570  -8.702  1.00  1.08           H  
ATOM   1470 2HB  ALA A  96      -2.917  10.704  -8.216  1.00  1.08           H  
ATOM   1471 3HB  ALA A  96      -1.428  11.321  -8.917  1.00  1.08           H  
ATOM   1472  N   ARG A  97       0.612   9.183  -6.981  1.00  1.48           N  
ATOM   1473  CA  ARG A  97       2.016   8.842  -7.121  1.00  1.48           C  
ATOM   1474  C   ARG A  97       2.284   8.000  -8.351  1.00  1.48           C  
ATOM   1475  O   ARG A  97       1.630   6.977  -8.573  1.00  1.48           O  
ATOM   1476  CB  ARG A  97       2.553   8.146  -5.896  1.00  1.48           C  
ATOM   1477  CG  ARG A  97       3.985   7.776  -6.028  1.00  1.48           C  
ATOM   1478  CD  ARG A  97       4.146   6.351  -6.423  1.00  1.48           C  
ATOM   1479  NE  ARG A  97       3.725   5.418  -5.396  1.00  1.48           N  
ATOM   1480  CZ  ARG A  97       3.792   4.094  -5.544  1.00  1.48           C  
ATOM   1481  NH1 ARG A  97       4.280   3.615  -6.646  1.00  1.48           N  
ATOM   1482  NH2 ARG A  97       3.380   3.282  -4.602  1.00  1.48           N  
ATOM   1483  H   ARG A  97      -0.103   8.455  -6.950  1.00  1.48           H  
ATOM   1484  HA  ARG A  97       2.579   9.765  -7.228  1.00  1.48           H  
ATOM   1485 1HB  ARG A  97       2.431   8.777  -5.028  1.00  1.48           H  
ATOM   1486 2HB  ARG A  97       2.036   7.259  -5.713  1.00  1.48           H  
ATOM   1487 1HG  ARG A  97       4.424   8.372  -6.809  1.00  1.48           H  
ATOM   1488 2HG  ARG A  97       4.514   7.974  -5.152  1.00  1.48           H  
ATOM   1489 1HD  ARG A  97       3.533   6.171  -7.304  1.00  1.48           H  
ATOM   1490 2HD  ARG A  97       5.162   6.139  -6.672  1.00  1.48           H  
ATOM   1491  HE  ARG A  97       3.353   5.785  -4.531  1.00  1.48           H  
ATOM   1492 1HH1 ARG A  97       4.608   4.257  -7.355  1.00  1.48           H  
ATOM   1493 2HH1 ARG A  97       4.345   2.618  -6.780  1.00  1.48           H  
ATOM   1494 1HH2 ARG A  97       2.996   3.656  -3.746  1.00  1.48           H  
ATOM   1495 2HH2 ARG A  97       3.441   2.284  -4.734  1.00  1.48           H  
ATOM   1496  N   GLY A  98       3.214   8.492  -9.179  1.00  2.12           N  
ATOM   1497  CA  GLY A  98       3.634   7.861 -10.422  1.00  2.12           C  
ATOM   1498  C   GLY A  98       4.632   6.738 -10.169  1.00  2.12           C  
ATOM   1499  O   GLY A  98       5.698   6.940  -9.554  1.00  2.12           O  
ATOM   1500  H   GLY A  98       3.686   9.339  -8.897  1.00  2.12           H  
ATOM   1501 1HA  GLY A  98       2.769   7.480 -10.946  1.00  2.12           H  
ATOM   1502 2HA  GLY A  98       4.083   8.609 -11.070  1.00  2.12           H  
ATOM   1503  N   LEU A  99       4.327   5.566 -10.723  1.00  3.04           N  
ATOM   1504  CA  LEU A  99       5.127   4.364 -10.522  1.00  3.04           C  
ATOM   1505  C   LEU A  99       6.402   4.242 -11.304  1.00  3.04           C  
ATOM   1506  O   LEU A  99       6.508   3.432 -12.215  1.00  3.04           O  
ATOM   1507  CB  LEU A  99       4.300   3.114 -10.843  1.00  3.04           C  
ATOM   1508  CG  LEU A  99       5.035   1.772 -10.618  1.00  3.04           C  
ATOM   1509  CD1 LEU A  99       5.463   1.649  -9.177  1.00  3.04           C  
ATOM   1510  CD2 LEU A  99       4.104   0.633 -11.002  1.00  3.04           C  
ATOM   1511  H   LEU A  99       3.455   5.493 -11.254  1.00  3.04           H  
ATOM   1512  HA  LEU A  99       5.395   4.332  -9.468  1.00  3.04           H  
ATOM   1513 1HB  LEU A  99       3.407   3.120 -10.224  1.00  3.04           H  
ATOM   1514 2HB  LEU A  99       3.990   3.160 -11.894  1.00  3.04           H  
ATOM   1515  HG  LEU A  99       5.933   1.742 -11.241  1.00  3.04           H  
ATOM   1516 1HD1 LEU A  99       5.988   0.705  -9.033  1.00  3.04           H  
ATOM   1517 2HD1 LEU A  99       6.129   2.477  -8.922  1.00  3.04           H  
ATOM   1518 3HD1 LEU A  99       4.586   1.671  -8.548  1.00  3.04           H  
ATOM   1519 1HD2 LEU A  99       4.614  -0.320 -10.859  1.00  3.04           H  
ATOM   1520 2HD2 LEU A  99       3.212   0.665 -10.378  1.00  3.04           H  
ATOM   1521 3HD2 LEU A  99       3.820   0.735 -12.046  1.00  3.04           H  
ATOM   1522  N   LEU A 100       7.394   5.000 -10.899  1.00  4.15           N  
ATOM   1523  CA  LEU A 100       8.717   4.889 -11.494  1.00  4.15           C  
ATOM   1524  C   LEU A 100       8.752   4.961 -13.028  1.00  4.15           C  
ATOM   1525  O   LEU A 100       9.458   4.165 -13.659  1.00  4.15           O  
ATOM   1526  CB  LEU A 100       9.330   3.564 -11.049  1.00  4.15           C  
ATOM   1527  CG  LEU A 100       9.446   3.371  -9.549  1.00  4.15           C  
ATOM   1528  CD1 LEU A 100       9.959   1.975  -9.276  1.00  4.15           C  
ATOM   1529  CD2 LEU A 100      10.357   4.429  -8.977  1.00  4.15           C  
ATOM   1530  H   LEU A 100       7.195   5.668 -10.155  1.00  4.15           H  
ATOM   1531  HA  LEU A 100       9.323   5.703 -11.099  1.00  4.15           H  
ATOM   1532 1HB  LEU A 100       8.731   2.759 -11.432  1.00  4.15           H  
ATOM   1533 2HB  LEU A 100      10.328   3.482 -11.479  1.00  4.15           H  
ATOM   1534  HG  LEU A 100       8.464   3.469  -9.086  1.00  4.15           H  
ATOM   1535 1HD1 LEU A 100      10.036   1.822  -8.199  1.00  4.15           H  
ATOM   1536 2HD1 LEU A 100       9.263   1.252  -9.695  1.00  4.15           H  
ATOM   1537 3HD1 LEU A 100      10.939   1.848  -9.733  1.00  4.15           H  
ATOM   1538 1HD2 LEU A 100      10.436   4.300  -7.895  1.00  4.15           H  
ATOM   1539 2HD2 LEU A 100      11.347   4.349  -9.422  1.00  4.15           H  
ATOM   1540 3HD2 LEU A 100       9.944   5.417  -9.187  1.00  4.15           H  
ATOM   1541  N   GLU A 101       8.036   5.919 -13.624  1.00  5.21           N  
ATOM   1542  CA  GLU A 101       8.059   6.107 -15.075  1.00  5.21           C  
ATOM   1543  C   GLU A 101       9.536   6.162 -15.484  1.00  5.21           C  
ATOM   1544  O   GLU A 101      10.306   6.854 -14.809  1.00  5.21           O  
ATOM   1545  CB  GLU A 101       7.342   7.409 -15.463  1.00  5.21           C  
ATOM   1546  CG  GLU A 101       7.256   7.662 -16.968  1.00  5.21           C  
ATOM   1547  CD  GLU A 101       6.478   8.903 -17.337  1.00  5.21           C  
ATOM   1548  OE1 GLU A 101       5.970   9.558 -16.458  1.00  5.21           O  
ATOM   1549  OE2 GLU A 101       6.392   9.193 -18.508  1.00  5.21           O  
ATOM   1550  H   GLU A 101       7.464   6.524 -13.057  1.00  5.21           H  
ATOM   1551  HA  GLU A 101       7.537   5.286 -15.543  1.00  5.21           H  
ATOM   1552 1HB  GLU A 101       6.328   7.394 -15.065  1.00  5.21           H  
ATOM   1553 2HB  GLU A 101       7.859   8.256 -15.012  1.00  5.21           H  
ATOM   1554 1HG  GLU A 101       8.266   7.756 -17.363  1.00  5.21           H  
ATOM   1555 2HG  GLU A 101       6.793   6.794 -17.439  1.00  5.21           H  
ATOM   1556  N   TRP A 102      10.009   5.457 -16.537  1.00  5.88           N  
ATOM   1557  CA  TRP A 102       9.379   4.622 -17.590  1.00  5.88           C  
ATOM   1558  C   TRP A 102       8.399   3.474 -17.280  1.00  5.88           C  
ATOM   1559  O   TRP A 102       7.679   3.045 -18.182  1.00  5.88           O  
ATOM   1560  CB  TRP A 102      10.511   4.017 -18.424  1.00  5.88           C  
ATOM   1561  CG  TRP A 102      11.399   3.077 -17.631  1.00  5.88           C  
ATOM   1562  CD1 TRP A 102      12.536   3.417 -16.958  1.00  5.88           C  
ATOM   1563  CD2 TRP A 102      11.238   1.644 -17.444  1.00  5.88           C  
ATOM   1564  NE1 TRP A 102      13.085   2.306 -16.359  1.00  5.88           N  
ATOM   1565  CE2 TRP A 102      12.302   1.214 -16.645  1.00  5.88           C  
ATOM   1566  CE3 TRP A 102      10.294   0.709 -17.885  1.00  5.88           C  
ATOM   1567  CZ2 TRP A 102      12.446  -0.111 -16.267  1.00  5.88           C  
ATOM   1568  CZ3 TRP A 102      10.440  -0.619 -17.510  1.00  5.88           C  
ATOM   1569  CH2 TRP A 102      11.488  -1.018 -16.719  1.00  5.88           C  
ATOM   1570  H   TRP A 102      11.009   5.537 -16.645  1.00  5.88           H  
ATOM   1571  HA  TRP A 102       8.837   5.318 -18.230  1.00  5.88           H  
ATOM   1572 1HB  TRP A 102      10.088   3.463 -19.264  1.00  5.88           H  
ATOM   1573 2HB  TRP A 102      11.130   4.814 -18.833  1.00  5.88           H  
ATOM   1574  HD1 TRP A 102      12.946   4.423 -16.900  1.00  5.88           H  
ATOM   1575  HE1 TRP A 102      13.928   2.296 -15.801  1.00  5.88           H  
ATOM   1576  HE3 TRP A 102       9.458   1.023 -18.511  1.00  5.88           H  
ATOM   1577  HZ2 TRP A 102      13.274  -0.448 -15.644  1.00  5.88           H  
ATOM   1578  HZ3 TRP A 102       9.699  -1.338 -17.857  1.00  5.88           H  
ATOM   1579  HH2 TRP A 102      11.572  -2.069 -16.442  1.00  5.88           H  
ATOM   1580  N   ARG A 103       8.392   2.925 -16.075  1.00  5.88           N  
ATOM   1581  CA  ARG A 103       7.496   1.797 -15.814  1.00  5.88           C  
ATOM   1582  C   ARG A 103       6.032   2.184 -15.987  1.00  5.88           C  
ATOM   1583  O   ARG A 103       5.645   3.335 -15.776  1.00  5.88           O  
ATOM   1584  CB  ARG A 103       7.720   1.213 -14.436  1.00  5.88           C  
ATOM   1585  CG  ARG A 103       9.034   0.500 -14.267  1.00  5.88           C  
ATOM   1586  CD  ARG A 103       9.174  -0.100 -12.926  1.00  5.88           C  
ATOM   1587  NE  ARG A 103      10.456  -0.766 -12.765  1.00  5.88           N  
ATOM   1588  CZ  ARG A 103      10.847  -1.412 -11.650  1.00  5.88           C  
ATOM   1589  NH1 ARG A 103      10.041  -1.476 -10.612  1.00  5.88           N  
ATOM   1590  NH2 ARG A 103      12.037  -1.984 -11.597  1.00  5.88           N  
ATOM   1591  H   ARG A 103       8.972   3.304 -15.325  1.00  5.88           H  
ATOM   1592  HA  ARG A 103       7.720   1.014 -16.535  1.00  5.88           H  
ATOM   1593 1HB  ARG A 103       7.716   2.011 -13.717  1.00  5.88           H  
ATOM   1594 2HB  ARG A 103       6.909   0.533 -14.177  1.00  5.88           H  
ATOM   1595 1HG  ARG A 103       9.103  -0.293 -14.998  1.00  5.88           H  
ATOM   1596 2HG  ARG A 103       9.851   1.213 -14.418  1.00  5.88           H  
ATOM   1597 1HD  ARG A 103       9.096   0.668 -12.175  1.00  5.88           H  
ATOM   1598 2HD  ARG A 103       8.386  -0.834 -12.774  1.00  5.88           H  
ATOM   1599  HE  ARG A 103      11.101  -0.735 -13.545  1.00  5.88           H  
ATOM   1600 1HH1 ARG A 103       9.130  -1.040 -10.651  1.00  5.88           H  
ATOM   1601 2HH1 ARG A 103      10.334  -1.961  -9.776  1.00  5.88           H  
ATOM   1602 1HH2 ARG A 103      12.658  -1.940 -12.392  1.00  5.88           H  
ATOM   1603 2HH2 ARG A 103      12.326  -2.468 -10.759  1.00  5.88           H  
ATOM   1604  N   TYR A 104       5.208   1.207 -16.377  1.00  5.21           N  
ATOM   1605  CA  TYR A 104       3.787   1.458 -16.597  1.00  5.21           C  
ATOM   1606  C   TYR A 104       3.119   2.124 -15.414  1.00  5.21           C  
ATOM   1607  O   TYR A 104       3.203   1.650 -14.280  1.00  5.21           O  
ATOM   1608  CB  TYR A 104       3.042   0.161 -16.909  1.00  5.21           C  
ATOM   1609  CG  TYR A 104       1.543   0.369 -17.076  1.00  5.21           C  
ATOM   1610  CD1 TYR A 104       1.038   0.934 -18.236  1.00  5.21           C  
ATOM   1611  CD2 TYR A 104       0.678   0.001 -16.051  1.00  5.21           C  
ATOM   1612  CE1 TYR A 104      -0.325   1.130 -18.369  1.00  5.21           C  
ATOM   1613  CE2 TYR A 104      -0.680   0.198 -16.184  1.00  5.21           C  
ATOM   1614  CZ  TYR A 104      -1.183   0.760 -17.337  1.00  5.21           C  
ATOM   1615  OH  TYR A 104      -2.540   0.956 -17.473  1.00  5.21           O  
ATOM   1616  H   TYR A 104       5.578   0.282 -16.538  1.00  5.21           H  
ATOM   1617  HA  TYR A 104       3.692   2.130 -17.451  1.00  5.21           H  
ATOM   1618 1HB  TYR A 104       3.432  -0.278 -17.828  1.00  5.21           H  
ATOM   1619 2HB  TYR A 104       3.200  -0.556 -16.104  1.00  5.21           H  
ATOM   1620  HD1 TYR A 104       1.713   1.225 -19.041  1.00  5.21           H  
ATOM   1621  HD2 TYR A 104       1.074  -0.440 -15.139  1.00  5.21           H  
ATOM   1622  HE1 TYR A 104      -0.723   1.574 -19.280  1.00  5.21           H  
ATOM   1623  HE2 TYR A 104      -1.353  -0.090 -15.378  1.00  5.21           H  
ATOM   1624  HH  TYR A 104      -2.983   0.671 -16.669  1.00  5.21           H  
ATOM   1625  N   GLY A 105       2.382   3.188 -15.708  1.00  4.18           N  
ATOM   1626  CA  GLY A 105       1.699   3.988 -14.705  1.00  4.18           C  
ATOM   1627  C   GLY A 105       0.454   3.356 -14.094  1.00  4.18           C  
ATOM   1628  O   GLY A 105      -0.658   3.855 -14.265  1.00  4.18           O  
ATOM   1629  H   GLY A 105       2.339   3.487 -16.670  1.00  4.18           H  
ATOM   1630 1HA  GLY A 105       2.408   4.208 -13.907  1.00  4.18           H  
ATOM   1631 2HA  GLY A 105       1.432   4.951 -15.137  1.00  4.18           H  
ATOM   1632  N   GLN A 106       0.638   2.253 -13.375  1.00  3.14           N  
ATOM   1633  CA  GLN A 106      -0.479   1.651 -12.642  1.00  3.14           C  
ATOM   1634  C   GLN A 106      -0.877   2.631 -11.538  1.00  3.14           C  
ATOM   1635  O   GLN A 106      -2.050   2.852 -11.242  1.00  3.14           O  
ATOM   1636  CB  GLN A 106      -0.072   0.311 -12.032  1.00  3.14           C  
ATOM   1637  CG  GLN A 106      -1.203  -0.438 -11.357  1.00  3.14           C  
ATOM   1638  CD  GLN A 106      -2.301  -0.857 -12.324  1.00  3.14           C  
ATOM   1639  OE1 GLN A 106      -2.048  -1.552 -13.313  1.00  3.14           O  
ATOM   1640  NE2 GLN A 106      -3.529  -0.437 -12.038  1.00  3.14           N  
ATOM   1641  H   GLN A 106       1.585   1.875 -13.336  1.00  3.14           H  
ATOM   1642  HA  GLN A 106      -1.326   1.516 -13.315  1.00  3.14           H  
ATOM   1643 1HB  GLN A 106       0.352  -0.329 -12.803  1.00  3.14           H  
ATOM   1644 2HB  GLN A 106       0.705   0.480 -11.286  1.00  3.14           H  
ATOM   1645 1HG  GLN A 106      -0.802  -1.332 -10.884  1.00  3.14           H  
ATOM   1646 2HG  GLN A 106      -1.645   0.217 -10.600  1.00  3.14           H  
ATOM   1647 1HE2 GLN A 106      -4.296  -0.681 -12.632  1.00  3.14           H  
ATOM   1648 2HE2 GLN A 106      -3.683   0.129 -11.224  1.00  3.14           H  
ATOM   1649  N   ASP A 107       0.174   3.221 -10.981  1.00  2.28           N  
ATOM   1650  CA  ASP A 107       0.242   4.237  -9.938  1.00  2.28           C  
ATOM   1651  C   ASP A 107      -0.629   3.991  -8.697  1.00  2.28           C  
ATOM   1652  O   ASP A 107      -1.051   2.863  -8.419  1.00  2.28           O  
ATOM   1653  CB  ASP A 107      -0.167   5.567 -10.616  1.00  2.28           C  
ATOM   1654  CG  ASP A 107       0.796   5.963 -11.739  1.00  2.28           C  
ATOM   1655  OD1 ASP A 107       1.814   5.305 -11.854  1.00  2.28           O  
ATOM   1656  OD2 ASP A 107       0.570   6.932 -12.426  1.00  2.28           O  
ATOM   1657  H   ASP A 107       1.062   2.921 -11.347  1.00  2.28           H  
ATOM   1658  HA  ASP A 107       1.278   4.313  -9.607  1.00  2.28           H  
ATOM   1659 1HB  ASP A 107      -1.148   5.442 -11.053  1.00  2.28           H  
ATOM   1660 2HB  ASP A 107      -0.240   6.383  -9.924  1.00  2.28           H  
ATOM   1661  N   VAL A 108      -0.937   5.090  -7.999  1.00  1.66           N  
ATOM   1662  CA  VAL A 108      -1.867   5.132  -6.874  1.00  1.66           C  
ATOM   1663  C   VAL A 108      -2.486   6.517  -6.722  1.00  1.66           C  
ATOM   1664  O   VAL A 108      -1.796   7.531  -6.844  1.00  1.66           O  
ATOM   1665  CB  VAL A 108      -1.145   4.731  -5.564  1.00  1.66           C  
ATOM   1666  CG1 VAL A 108      -0.042   5.682  -5.317  1.00  1.66           C  
ATOM   1667  CG2 VAL A 108      -2.112   4.748  -4.365  1.00  1.66           C  
ATOM   1668  H   VAL A 108      -0.443   5.940  -8.254  1.00  1.66           H  
ATOM   1669  HA  VAL A 108      -2.666   4.414  -7.064  1.00  1.66           H  
ATOM   1670  HB  VAL A 108      -0.722   3.732  -5.684  1.00  1.66           H  
ATOM   1671 1HG1 VAL A 108       0.493   5.406  -4.415  1.00  1.66           H  
ATOM   1672 2HG1 VAL A 108       0.629   5.640  -6.173  1.00  1.66           H  
ATOM   1673 3HG1 VAL A 108      -0.447   6.686  -5.207  1.00  1.66           H  
ATOM   1674 1HG2 VAL A 108      -1.578   4.457  -3.469  1.00  1.66           H  
ATOM   1675 2HG2 VAL A 108      -2.520   5.743  -4.219  1.00  1.66           H  
ATOM   1676 3HG2 VAL A 108      -2.926   4.045  -4.541  1.00  1.66           H  
ATOM   1677  N   TRP A 109      -3.771   6.555  -6.386  1.00  1.25           N  
ATOM   1678  CA  TRP A 109      -4.462   7.805  -6.077  1.00  1.25           C  
ATOM   1679  C   TRP A 109      -4.955   7.730  -4.653  1.00  1.25           C  
ATOM   1680  O   TRP A 109      -5.353   6.659  -4.190  1.00  1.25           O  
ATOM   1681  CB  TRP A 109      -5.652   8.036  -7.011  1.00  1.25           C  
ATOM   1682  CG  TRP A 109      -5.258   8.345  -8.422  1.00  1.25           C  
ATOM   1683  CD1 TRP A 109      -5.234   9.576  -9.016  1.00  1.25           C  
ATOM   1684  CD2 TRP A 109      -4.783   7.410  -9.416  1.00  1.25           C  
ATOM   1685  NE1 TRP A 109      -4.789   9.464 -10.311  1.00  1.25           N  
ATOM   1686  CE2 TRP A 109      -4.504   8.148 -10.570  1.00  1.25           C  
ATOM   1687  CE3 TRP A 109      -4.569   6.027  -9.419  1.00  1.25           C  
ATOM   1688  CZ2 TRP A 109      -4.020   7.550 -11.720  1.00  1.25           C  
ATOM   1689  CZ3 TRP A 109      -4.087   5.430 -10.569  1.00  1.25           C  
ATOM   1690  CH2 TRP A 109      -3.819   6.170 -11.690  1.00  1.25           C  
ATOM   1691  H   TRP A 109      -4.282   5.686  -6.323  1.00  1.25           H  
ATOM   1692  HA  TRP A 109      -3.769   8.640  -6.162  1.00  1.25           H  
ATOM   1693 1HB  TRP A 109      -6.290   7.154  -7.014  1.00  1.25           H  
ATOM   1694 2HB  TRP A 109      -6.248   8.869  -6.631  1.00  1.25           H  
ATOM   1695  HD1 TRP A 109      -5.523  10.509  -8.531  1.00  1.25           H  
ATOM   1696  HE1 TRP A 109      -4.676  10.219 -10.971  1.00  1.25           H  
ATOM   1697  HE3 TRP A 109      -4.777   5.430  -8.534  1.00  1.25           H  
ATOM   1698  HZ2 TRP A 109      -3.797   8.121 -12.622  1.00  1.25           H  
ATOM   1699  HZ3 TRP A 109      -3.920   4.351 -10.561  1.00  1.25           H  
ATOM   1700  HH2 TRP A 109      -3.433   5.660 -12.578  1.00  1.25           H  
ATOM   1701  N   GLY A 110      -4.930   8.854  -3.963  1.00  1.00           N  
ATOM   1702  CA  GLY A 110      -5.412   8.894  -2.592  1.00  1.00           C  
ATOM   1703  C   GLY A 110      -6.810   9.445  -2.429  1.00  1.00           C  
ATOM   1704  O   GLY A 110      -7.574   9.595  -3.388  1.00  1.00           O  
ATOM   1705  H   GLY A 110      -4.546   9.701  -4.389  1.00  1.00           H  
ATOM   1706 1HA  GLY A 110      -5.346   7.904  -2.143  1.00  1.00           H  
ATOM   1707 2HA  GLY A 110      -4.750   9.540  -2.030  1.00  1.00           H  
ATOM   1708  N   GLN A 111      -7.131   9.755  -1.178  1.00  0.84           N  
ATOM   1709  CA  GLN A 111      -8.416  10.361  -0.848  1.00  0.84           C  
ATOM   1710  C   GLN A 111      -8.314  11.841  -1.088  1.00  0.84           C  
ATOM   1711  O   GLN A 111      -7.584  12.524  -0.376  1.00  0.84           O  
ATOM   1712  CB  GLN A 111      -8.815  10.102   0.602  1.00  0.84           C  
ATOM   1713  CG  GLN A 111     -10.054  10.878   1.051  1.00  0.84           C  
ATOM   1714  CD  GLN A 111     -11.323  10.520   0.325  1.00  0.84           C  
ATOM   1715  OE1 GLN A 111     -11.802   9.377   0.355  1.00  0.84           O  
ATOM   1716  NE2 GLN A 111     -11.895  11.527  -0.339  1.00  0.84           N  
ATOM   1717  H   GLN A 111      -6.428   9.576  -0.459  1.00  0.84           H  
ATOM   1718  HA  GLN A 111      -9.183   9.956  -1.507  1.00  0.84           H  
ATOM   1719 1HB  GLN A 111      -9.008   9.039   0.744  1.00  0.84           H  
ATOM   1720 2HB  GLN A 111      -7.989  10.379   1.259  1.00  0.84           H  
ATOM   1721 1HG  GLN A 111     -10.211  10.701   2.113  1.00  0.84           H  
ATOM   1722 2HG  GLN A 111      -9.868  11.945   0.880  1.00  0.84           H  
ATOM   1723 1HE2 GLN A 111     -12.744  11.379  -0.843  1.00  0.84           H  
ATOM   1724 2HE2 GLN A 111     -11.457  12.466  -0.332  1.00  0.84           H  
ATOM   1725  N   GLY A 112      -9.058  12.335  -2.077  1.00  0.75           N  
ATOM   1726  CA  GLY A 112      -8.949  13.732  -2.479  1.00  0.75           C  
ATOM   1727  C   GLY A 112      -9.742  14.702  -1.622  1.00  0.75           C  
ATOM   1728  O   GLY A 112     -10.449  14.304  -0.681  1.00  0.75           O  
ATOM   1729  H   GLY A 112      -9.656  11.712  -2.600  1.00  0.75           H  
ATOM   1730 1HA  GLY A 112      -7.905  14.026  -2.475  1.00  0.75           H  
ATOM   1731 2HA  GLY A 112      -9.279  13.827  -3.511  1.00  0.75           H  
ATOM   1732  N   THR A 113      -9.668  15.978  -2.015  1.00  0.70           N  
ATOM   1733  CA  THR A 113     -10.327  17.083  -1.322  1.00  0.70           C  
ATOM   1734  C   THR A 113     -11.228  17.863  -2.255  1.00  0.70           C  
ATOM   1735  O   THR A 113     -10.941  17.984  -3.443  1.00  0.70           O  
ATOM   1736  CB  THR A 113      -9.290  18.081  -0.768  1.00  0.70           C  
ATOM   1737  OG1 THR A 113      -8.533  18.610  -1.855  1.00  0.70           O  
ATOM   1738  CG2 THR A 113      -8.372  17.453   0.211  1.00  0.70           C  
ATOM   1739  H   THR A 113      -9.084  16.164  -2.833  1.00  0.70           H  
ATOM   1740  HA  THR A 113     -10.930  16.682  -0.508  1.00  0.70           H  
ATOM   1741  HB  THR A 113      -9.816  18.895  -0.286  1.00  0.70           H  
ATOM   1742  HG1 THR A 113      -7.913  17.931  -2.170  1.00  0.70           H  
ATOM   1743 1HG2 THR A 113      -7.658  18.193   0.565  1.00  0.70           H  
ATOM   1744 2HG2 THR A 113      -8.934  17.051   1.052  1.00  0.70           H  
ATOM   1745 3HG2 THR A 113      -7.856  16.664  -0.287  1.00  0.70           H  
ATOM   1746  N   THR A 114     -12.257  18.493  -1.706  1.00  0.68           N  
ATOM   1747  CA  THR A 114     -13.121  19.308  -2.546  1.00  0.68           C  
ATOM   1748  C   THR A 114     -12.851  20.786  -2.349  1.00  0.68           C  
ATOM   1749  O   THR A 114     -12.796  21.278  -1.219  1.00  0.68           O  
ATOM   1750  CB  THR A 114     -14.610  19.018  -2.268  1.00  0.68           C  
ATOM   1751  OG1 THR A 114     -14.890  17.638  -2.548  1.00  0.68           O  
ATOM   1752  CG2 THR A 114     -15.489  19.900  -3.165  1.00  0.68           C  
ATOM   1753  H   THR A 114     -12.458  18.380  -0.723  1.00  0.68           H  
ATOM   1754  HA  THR A 114     -12.925  19.076  -3.591  1.00  0.68           H  
ATOM   1755  HB  THR A 114     -14.835  19.222  -1.222  1.00  0.68           H  
ATOM   1756  HG1 THR A 114     -14.855  17.494  -3.503  1.00  0.68           H  
ATOM   1757 1HG2 THR A 114     -16.537  19.685  -2.972  1.00  0.68           H  
ATOM   1758 2HG2 THR A 114     -15.297  20.953  -2.957  1.00  0.68           H  
ATOM   1759 3HG2 THR A 114     -15.261  19.692  -4.213  1.00  0.68           H  
ATOM   1760  N   VAL A 115     -12.675  21.487  -3.461  1.00  0.70           N  
ATOM   1761  CA  VAL A 115     -12.465  22.922  -3.427  1.00  0.70           C  
ATOM   1762  C   VAL A 115     -13.570  23.603  -4.204  1.00  0.70           C  
ATOM   1763  O   VAL A 115     -13.861  23.249  -5.352  1.00  0.70           O  
ATOM   1764  CB  VAL A 115     -11.110  23.306  -4.037  1.00  0.70           C  
ATOM   1765  CG1 VAL A 115     -10.925  24.842  -4.021  1.00  0.70           C  
ATOM   1766  CG2 VAL A 115      -9.981  22.586  -3.271  1.00  0.70           C  
ATOM   1767  H   VAL A 115     -12.700  21.009  -4.362  1.00  0.70           H  
ATOM   1768  HA  VAL A 115     -12.501  23.267  -2.394  1.00  0.70           H  
ATOM   1769  HB  VAL A 115     -11.100  23.011  -5.052  1.00  0.70           H  
ATOM   1770 1HG1 VAL A 115      -9.966  25.103  -4.475  1.00  0.70           H  
ATOM   1771 2HG1 VAL A 115     -11.728  25.310  -4.586  1.00  0.70           H  
ATOM   1772 3HG1 VAL A 115     -10.955  25.203  -2.995  1.00  0.70           H  
ATOM   1773 1HG2 VAL A 115      -9.021  22.847  -3.714  1.00  0.70           H  
ATOM   1774 2HG2 VAL A 115     -10.001  22.890  -2.236  1.00  0.70           H  
ATOM   1775 3HG2 VAL A 115     -10.122  21.505  -3.329  1.00  0.70           H  
ATOM   1776  N   THR A 116     -14.204  24.570  -3.569  1.00  0.75           N  
ATOM   1777  CA  THR A 116     -15.257  25.305  -4.239  1.00  0.75           C  
ATOM   1778  C   THR A 116     -14.872  26.751  -4.313  1.00  0.75           C  
ATOM   1779  O   THR A 116     -14.401  27.309  -3.322  1.00  0.75           O  
ATOM   1780  CB  THR A 116     -16.625  25.124  -3.545  1.00  0.75           C  
ATOM   1781  OG1 THR A 116     -16.990  23.735  -3.570  1.00  0.75           O  
ATOM   1782  CG2 THR A 116     -17.695  25.944  -4.268  1.00  0.75           C  
ATOM   1783  H   THR A 116     -13.923  24.810  -2.615  1.00  0.75           H  
ATOM   1784  HA  THR A 116     -15.340  24.959  -5.253  1.00  0.75           H  
ATOM   1785  HB  THR A 116     -16.552  25.450  -2.510  1.00  0.75           H  
ATOM   1786  HG1 THR A 116     -16.916  23.404  -4.472  1.00  0.75           H  
ATOM   1787 1HG2 THR A 116     -18.654  25.805  -3.773  1.00  0.75           H  
ATOM   1788 2HG2 THR A 116     -17.434  27.001  -4.249  1.00  0.75           H  
ATOM   1789 3HG2 THR A 116     -17.768  25.611  -5.304  1.00  0.75           H  
ATOM   1790  N   VAL A 117     -15.022  27.346  -5.489  1.00  0.85           N  
ATOM   1791  CA  VAL A 117     -14.681  28.743  -5.612  1.00  0.85           C  
ATOM   1792  C   VAL A 117     -15.931  29.545  -5.988  1.00  0.85           C  
ATOM   1793  O   VAL A 117     -16.614  29.232  -6.966  1.00  0.85           O  
ATOM   1794  CB  VAL A 117     -13.541  28.912  -6.628  1.00  0.85           C  
ATOM   1795  CG1 VAL A 117     -13.176  30.353  -6.760  1.00  0.85           C  
ATOM   1796  CG2 VAL A 117     -12.347  28.099  -6.194  1.00  0.85           C  
ATOM   1797  H   VAL A 117     -15.366  26.836  -6.303  1.00  0.85           H  
ATOM   1798  HA  VAL A 117     -14.325  29.080  -4.657  1.00  0.85           H  
ATOM   1799  HB  VAL A 117     -13.871  28.557  -7.596  1.00  0.85           H  
ATOM   1800 1HG1 VAL A 117     -12.384  30.476  -7.478  1.00  0.85           H  
ATOM   1801 2HG1 VAL A 117     -14.044  30.872  -7.076  1.00  0.85           H  
ATOM   1802 3HG1 VAL A 117     -12.843  30.737  -5.802  1.00  0.85           H  
ATOM   1803 1HG2 VAL A 117     -11.554  28.212  -6.926  1.00  0.85           H  
ATOM   1804 2HG2 VAL A 117     -12.012  28.456  -5.220  1.00  0.85           H  
ATOM   1805 3HG2 VAL A 117     -12.623  27.052  -6.128  1.00  0.85           H  
ATOM   1806  N   SER A 118     -16.268  30.531  -5.155  1.00  0.99           N  
ATOM   1807  CA  SER A 118     -17.494  31.323  -5.345  1.00  0.99           C  
ATOM   1808  C   SER A 118     -17.480  32.651  -4.590  1.00  0.99           C  
ATOM   1809  O   SER A 118     -16.964  32.731  -3.476  1.00  0.99           O  
ATOM   1810  CB  SER A 118     -18.705  30.530  -4.883  1.00  0.99           C  
ATOM   1811  OG  SER A 118     -19.890  31.260  -5.064  1.00  0.99           O  
ATOM   1812  H   SER A 118     -15.617  30.735  -4.396  1.00  0.99           H  
ATOM   1813  HA  SER A 118     -17.596  31.540  -6.409  1.00  0.99           H  
ATOM   1814 1HB  SER A 118     -18.767  29.590  -5.431  1.00  0.99           H  
ATOM   1815 2HB  SER A 118     -18.591  30.289  -3.836  1.00  0.99           H  
ATOM   1816  HG  SER A 118     -19.742  32.134  -4.654  1.00  0.99           H  
ATOM   1817  N   SER A 119     -18.073  33.681  -5.190  1.00  1.16           N  
ATOM   1818  CA  SER A 119     -18.179  34.979  -4.534  1.00  1.16           C  
ATOM   1819  C   SER A 119     -19.613  35.199  -4.090  1.00  1.16           C  
ATOM   1820  O   SER A 119     -19.893  36.104  -3.305  1.00  1.16           O  
ATOM   1821  OXT SER A 119     -20.497  34.695  -4.778  1.00  1.16           O  
ATOM   1822  CB  SER A 119     -17.756  36.103  -5.468  1.00  1.16           C  
ATOM   1823  OG  SER A 119     -17.891  37.349  -4.843  1.00  1.16           O  
ATOM   1824  H   SER A 119     -18.468  33.554  -6.113  1.00  1.16           H  
ATOM   1825  HA  SER A 119     -17.546  34.986  -3.648  1.00  1.16           H  
ATOM   1826 1HB  SER A 119     -16.738  35.971  -5.781  1.00  1.16           H  
ATOM   1827 2HB  SER A 119     -18.373  36.078  -6.364  1.00  1.16           H  
ATOM   1828  HG  SER A 119     -18.839  37.483  -4.721  1.00  1.16           H  
TER    1829
ENDMDL

