REMARK ID 640804 MODEL 1 myoglobin
PFRMAT TS
TARGET myoglobin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.942  -1.637  -1.024  1.00  1.71           N  
ATOM      2  CA  MET A   1       3.245  -1.023  -1.233  1.00  1.71           C  
ATOM      3  C   MET A   1       3.320   0.370  -0.630  1.00  1.71           C  
ATOM      4  O   MET A   1       2.502   1.244  -0.925  1.00  1.71           O  
ATOM      5  CB  MET A   1       3.589  -0.983  -2.720  1.00  1.71           C  
ATOM      6  CG  MET A   1       4.943  -0.351  -3.031  1.00  1.71           C  
ATOM      7  SD  MET A   1       6.371  -1.265  -2.432  1.00  1.71           S  
ATOM      8  CE  MET A   1       7.588   0.054  -2.376  1.00  1.71           C  
ATOM      9 1H   MET A   1       2.048  -2.636  -0.929  1.00  1.71           H  
ATOM     10 2H   MET A   1       1.530  -1.259  -0.183  1.00  1.71           H  
ATOM     11 3H   MET A   1       1.343  -1.433  -1.812  1.00  1.71           H  
ATOM     12  HA  MET A   1       3.993  -1.633  -0.727  1.00  1.71           H  
ATOM     13 1HB  MET A   1       3.585  -1.994  -3.122  1.00  1.71           H  
ATOM     14 2HB  MET A   1       2.825  -0.414  -3.251  1.00  1.71           H  
ATOM     15 1HG  MET A   1       5.049  -0.203  -4.105  1.00  1.71           H  
ATOM     16 2HG  MET A   1       4.962   0.594  -2.570  1.00  1.71           H  
ATOM     17 1HE  MET A   1       8.538  -0.344  -2.040  1.00  1.71           H  
ATOM     18 2HE  MET A   1       7.714   0.468  -3.369  1.00  1.71           H  
ATOM     19 3HE  MET A   1       7.253   0.830  -1.690  1.00  1.71           H  
ATOM     20  N   GLY A   2       4.318   0.565   0.216  1.00  1.33           N  
ATOM     21  CA  GLY A   2       4.568   1.838   0.879  1.00  1.33           C  
ATOM     22  C   GLY A   2       5.658   1.649   1.918  1.00  1.33           C  
ATOM     23  O   GLY A   2       6.036   0.515   2.208  1.00  1.33           O  
ATOM     24  H   GLY A   2       4.949  -0.200   0.409  1.00  1.33           H  
ATOM     25 1HA  GLY A   2       4.871   2.586   0.154  1.00  1.33           H  
ATOM     26 2HA  GLY A   2       3.655   2.193   1.357  1.00  1.33           H  
ATOM     27  N   LEU A   3       6.150   2.750   2.481  1.00  1.03           N  
ATOM     28  CA  LEU A   3       7.214   2.715   3.493  1.00  1.03           C  
ATOM     29  C   LEU A   3       6.718   3.052   4.890  1.00  1.03           C  
ATOM     30  O   LEU A   3       5.780   3.837   5.051  1.00  1.03           O  
ATOM     31  CB  LEU A   3       8.328   3.693   3.137  1.00  1.03           C  
ATOM     32  CG  LEU A   3       9.359   3.239   2.146  1.00  1.03           C  
ATOM     33  CD1 LEU A   3       8.765   3.284   0.757  1.00  1.03           C  
ATOM     34  CD2 LEU A   3      10.586   4.131   2.258  1.00  1.03           C  
ATOM     35  H   LEU A   3       5.780   3.646   2.199  1.00  1.03           H  
ATOM     36  HA  LEU A   3       7.636   1.711   3.524  1.00  1.03           H  
ATOM     37 1HB  LEU A   3       7.861   4.517   2.677  1.00  1.03           H  
ATOM     38 2HB  LEU A   3       8.832   4.028   4.054  1.00  1.03           H  
ATOM     39  HG  LEU A   3       9.643   2.223   2.371  1.00  1.03           H  
ATOM     40 1HD1 LEU A   3       9.485   2.957   0.050  1.00  1.03           H  
ATOM     41 2HD1 LEU A   3       7.907   2.642   0.696  1.00  1.03           H  
ATOM     42 3HD1 LEU A   3       8.476   4.305   0.529  1.00  1.03           H  
ATOM     43 1HD2 LEU A   3      11.339   3.789   1.560  1.00  1.03           H  
ATOM     44 2HD2 LEU A   3      10.317   5.154   2.035  1.00  1.03           H  
ATOM     45 3HD2 LEU A   3      10.982   4.084   3.259  1.00  1.03           H  
ATOM     46  N   SER A   4       7.361   2.455   5.894  1.00  0.82           N  
ATOM     47  CA  SER A   4       7.071   2.741   7.292  1.00  0.82           C  
ATOM     48  C   SER A   4       7.702   4.046   7.732  1.00  0.82           C  
ATOM     49  O   SER A   4       8.608   4.546   7.069  1.00  0.82           O  
ATOM     50  CB  SER A   4       7.601   1.613   8.146  1.00  0.82           C  
ATOM     51  OG  SER A   4       9.012   1.532   8.047  1.00  0.82           O  
ATOM     52  H   SER A   4       8.120   1.795   5.683  1.00  0.82           H  
ATOM     53  HA  SER A   4       5.989   2.814   7.414  1.00  0.82           H  
ATOM     54 1HB  SER A   4       7.316   1.774   9.184  1.00  0.82           H  
ATOM     55 2HB  SER A   4       7.160   0.670   7.826  1.00  0.82           H  
ATOM     56  HG  SER A   4       9.185   1.196   7.122  1.00  0.82           H  
ATOM     57  N   ASP A   5       7.278   4.568   8.889  1.00  0.69           N  
ATOM     58  CA  ASP A   5       7.884   5.794   9.405  1.00  0.69           C  
ATOM     59  C   ASP A   5       9.372   5.601   9.652  1.00  0.69           C  
ATOM     60  O   ASP A   5      10.174   6.482   9.354  1.00  0.69           O  
ATOM     61  CB  ASP A   5       7.213   6.218  10.712  1.00  0.69           C  
ATOM     62  CG  ASP A   5       5.801   6.763  10.519  1.00  0.69           C  
ATOM     63  OD1 ASP A   5       5.435   7.058   9.402  1.00  0.69           O  
ATOM     64  OD2 ASP A   5       5.099   6.873  11.493  1.00  0.69           O  
ATOM     65  H   ASP A   5       6.526   4.125   9.397  1.00  0.69           H  
ATOM     66  HA  ASP A   5       7.755   6.584   8.666  1.00  0.69           H  
ATOM     67 1HB  ASP A   5       7.168   5.369  11.390  1.00  0.69           H  
ATOM     68 2HB  ASP A   5       7.820   6.985  11.195  1.00  0.69           H  
ATOM     69  N   GLY A   6       9.745   4.423  10.150  1.00  0.61           N  
ATOM     70  CA  GLY A   6      11.144   4.116  10.417  1.00  0.61           C  
ATOM     71  C   GLY A   6      11.936   4.224   9.125  1.00  0.61           C  
ATOM     72  O   GLY A   6      12.983   4.884   9.067  1.00  0.61           O  
ATOM     73  H   GLY A   6       9.037   3.734  10.353  1.00  0.61           H  
ATOM     74 1HA  GLY A   6      11.539   4.813  11.157  1.00  0.61           H  
ATOM     75 2HA  GLY A   6      11.229   3.109  10.826  1.00  0.61           H  
ATOM     76  N   GLU A   7      11.444   3.556   8.084  1.00  0.58           N  
ATOM     77  CA  GLU A   7      12.133   3.586   6.807  1.00  0.58           C  
ATOM     78  C   GLU A   7      12.194   5.003   6.242  1.00  0.58           C  
ATOM     79  O   GLU A   7      13.229   5.410   5.717  1.00  0.58           O  
ATOM     80  CB  GLU A   7      11.457   2.627   5.847  1.00  0.58           C  
ATOM     81  CG  GLU A   7      11.656   1.169   6.194  1.00  0.58           C  
ATOM     82  CD  GLU A   7      10.765   0.239   5.415  1.00  0.58           C  
ATOM     83  OE1 GLU A   7       9.557   0.463   5.355  1.00  0.58           O  
ATOM     84  OE2 GLU A   7      11.269  -0.708   4.864  1.00  0.58           O  
ATOM     85  H   GLU A   7      10.573   3.024   8.173  1.00  0.58           H  
ATOM     86  HA  GLU A   7      13.156   3.247   6.965  1.00  0.58           H  
ATOM     87 1HB  GLU A   7      10.387   2.839   5.807  1.00  0.58           H  
ATOM     88 2HB  GLU A   7      11.862   2.769   4.854  1.00  0.58           H  
ATOM     89 1HG  GLU A   7      12.696   0.908   5.989  1.00  0.58           H  
ATOM     90 2HG  GLU A   7      11.484   1.033   7.260  1.00  0.58           H  
ATOM     91  N   TRP A   8      11.122   5.788   6.407  1.00  0.56           N  
ATOM     92  CA  TRP A   8      11.159   7.156   5.910  1.00  0.56           C  
ATOM     93  C   TRP A   8      12.186   7.989   6.647  1.00  0.56           C  
ATOM     94  O   TRP A   8      12.874   8.812   6.040  1.00  0.56           O  
ATOM     95  CB  TRP A   8       9.808   7.860   5.999  1.00  0.56           C  
ATOM     96  CG  TRP A   8       8.904   7.508   4.904  1.00  0.56           C  
ATOM     97  CD1 TRP A   8       7.679   6.929   4.976  1.00  0.56           C  
ATOM     98  CD2 TRP A   8       9.193   7.680   3.497  1.00  0.56           C  
ATOM     99  NE1 TRP A   8       7.169   6.766   3.721  1.00  0.56           N  
ATOM    100  CE2 TRP A   8       8.098   7.207   2.799  1.00  0.56           C  
ATOM    101  CE3 TRP A   8      10.293   8.193   2.787  1.00  0.56           C  
ATOM    102  CZ2 TRP A   8       8.048   7.219   1.414  1.00  0.56           C  
ATOM    103  CZ3 TRP A   8      10.245   8.204   1.406  1.00  0.56           C  
ATOM    104  CH2 TRP A   8       9.151   7.729   0.731  1.00  0.56           C  
ATOM    105  H   TRP A   8      10.276   5.420   6.842  1.00  0.56           H  
ATOM    106  HA  TRP A   8      11.442   7.121   4.859  1.00  0.56           H  
ATOM    107 1HB  TRP A   8       9.328   7.597   6.943  1.00  0.56           H  
ATOM    108 2HB  TRP A   8       9.957   8.939   5.994  1.00  0.56           H  
ATOM    109  HD1 TRP A   8       7.168   6.650   5.902  1.00  0.56           H  
ATOM    110  HE1 TRP A   8       6.265   6.370   3.501  1.00  0.56           H  
ATOM    111  HE3 TRP A   8      11.164   8.575   3.316  1.00  0.56           H  
ATOM    112  HZ2 TRP A   8       7.182   6.849   0.872  1.00  0.56           H  
ATOM    113  HZ3 TRP A   8      11.093   8.607   0.873  1.00  0.56           H  
ATOM    114  HH2 TRP A   8       9.142   7.754  -0.360  1.00  0.56           H  
ATOM    115  N   GLN A   9      12.325   7.776   7.953  1.00  0.55           N  
ATOM    116  CA  GLN A   9      13.307   8.535   8.704  1.00  0.55           C  
ATOM    117  C   GLN A   9      14.703   8.213   8.180  1.00  0.55           C  
ATOM    118  O   GLN A   9      15.511   9.118   7.975  1.00  0.55           O  
ATOM    119  CB  GLN A   9      13.195   8.212  10.198  1.00  0.55           C  
ATOM    120  CG  GLN A   9      11.938   8.754  10.866  1.00  0.55           C  
ATOM    121  CD  GLN A   9      11.751   8.220  12.279  1.00  0.55           C  
ATOM    122  OE1 GLN A   9      12.334   7.201  12.669  1.00  0.55           O  
ATOM    123  NE2 GLN A   9      10.927   8.908  13.060  1.00  0.55           N  
ATOM    124  H   GLN A   9      11.723   7.104   8.431  1.00  0.55           H  
ATOM    125  HA  GLN A   9      13.121   9.596   8.556  1.00  0.55           H  
ATOM    126 1HB  GLN A   9      13.197   7.131  10.331  1.00  0.55           H  
ATOM    127 2HB  GLN A   9      14.062   8.608  10.722  1.00  0.55           H  
ATOM    128 1HG  GLN A   9      12.025   9.837  10.927  1.00  0.55           H  
ATOM    129 2HG  GLN A   9      11.075   8.495  10.277  1.00  0.55           H  
ATOM    130 1HE2 GLN A   9      10.761   8.606  13.999  1.00  0.55           H  
ATOM    131 2HE2 GLN A   9      10.473   9.724  12.710  1.00  0.55           H  
ATOM    132  N   LEU A  10      14.969   6.941   7.865  1.00  0.55           N  
ATOM    133  CA  LEU A  10      16.280   6.590   7.320  1.00  0.55           C  
ATOM    134  C   LEU A  10      16.529   7.259   5.968  1.00  0.55           C  
ATOM    135  O   LEU A  10      17.608   7.807   5.716  1.00  0.55           O  
ATOM    136  CB  LEU A  10      16.385   5.078   7.118  1.00  0.55           C  
ATOM    137  CG  LEU A  10      16.469   4.196   8.338  1.00  0.55           C  
ATOM    138  CD1 LEU A  10      16.349   2.738   7.897  1.00  0.55           C  
ATOM    139  CD2 LEU A  10      17.799   4.424   9.022  1.00  0.55           C  
ATOM    140  H   LEU A  10      14.268   6.217   8.049  1.00  0.55           H  
ATOM    141  HA  LEU A  10      17.044   6.919   8.021  1.00  0.55           H  
ATOM    142 1HB  LEU A  10      15.519   4.753   6.550  1.00  0.55           H  
ATOM    143 2HB  LEU A  10      17.266   4.883   6.514  1.00  0.55           H  
ATOM    144  HG  LEU A  10      15.647   4.425   9.022  1.00  0.55           H  
ATOM    145 1HD1 LEU A  10      16.411   2.087   8.767  1.00  0.55           H  
ATOM    146 2HD1 LEU A  10      15.397   2.585   7.400  1.00  0.55           H  
ATOM    147 3HD1 LEU A  10      17.153   2.507   7.210  1.00  0.55           H  
ATOM    148 1HD2 LEU A  10      17.871   3.781   9.899  1.00  0.55           H  
ATOM    149 2HD2 LEU A  10      18.609   4.186   8.328  1.00  0.55           H  
ATOM    150 3HD2 LEU A  10      17.875   5.468   9.327  1.00  0.55           H  
ATOM    151  N   VAL A  11      15.503   7.279   5.120  1.00  0.56           N  
ATOM    152  CA  VAL A  11      15.624   7.881   3.800  1.00  0.56           C  
ATOM    153  C   VAL A  11      15.891   9.355   3.866  1.00  0.56           C  
ATOM    154  O   VAL A  11      16.772   9.866   3.175  1.00  0.56           O  
ATOM    155  CB  VAL A  11      14.326   7.697   3.009  1.00  0.56           C  
ATOM    156  CG1 VAL A  11      14.337   8.495   1.742  1.00  0.56           C  
ATOM    157  CG2 VAL A  11      14.158   6.265   2.677  1.00  0.56           C  
ATOM    158  H   VAL A  11      14.629   6.821   5.387  1.00  0.56           H  
ATOM    159  HA  VAL A  11      16.445   7.392   3.274  1.00  0.56           H  
ATOM    160  HB  VAL A  11      13.495   8.039   3.617  1.00  0.56           H  
ATOM    161 1HG1 VAL A  11      13.405   8.331   1.240  1.00  0.56           H  
ATOM    162 2HG1 VAL A  11      14.450   9.555   1.966  1.00  0.56           H  
ATOM    163 3HG1 VAL A  11      15.142   8.171   1.119  1.00  0.56           H  
ATOM    164 1HG2 VAL A  11      13.235   6.120   2.139  1.00  0.56           H  
ATOM    165 2HG2 VAL A  11      14.986   5.949   2.077  1.00  0.56           H  
ATOM    166 3HG2 VAL A  11      14.137   5.697   3.570  1.00  0.56           H  
ATOM    167  N   LEU A  12      15.121  10.042   4.694  1.00  0.57           N  
ATOM    168  CA  LEU A  12      15.229  11.475   4.800  1.00  0.57           C  
ATOM    169  C   LEU A  12      16.518  11.897   5.514  1.00  0.57           C  
ATOM    170  O   LEU A  12      17.111  12.920   5.159  1.00  0.57           O  
ATOM    171  CB  LEU A  12      13.934  11.994   5.430  1.00  0.57           C  
ATOM    172  CG  LEU A  12      12.689  11.753   4.459  1.00  0.57           C  
ATOM    173  CD1 LEU A  12      11.384  12.135   5.138  1.00  0.57           C  
ATOM    174  CD2 LEU A  12      12.893  12.547   3.151  1.00  0.57           C  
ATOM    175  H   LEU A  12      14.417   9.554   5.248  1.00  0.57           H  
ATOM    176  HA  LEU A  12      15.261  11.876   3.794  1.00  0.57           H  
ATOM    177 1HB  LEU A  12      13.756  11.452   6.364  1.00  0.57           H  
ATOM    178 2HB  LEU A  12      14.027  13.056   5.640  1.00  0.57           H  
ATOM    179  HG  LEU A  12      12.630  10.687   4.220  1.00  0.57           H  
ATOM    180 1HD1 LEU A  12      10.547  11.937   4.457  1.00  0.57           H  
ATOM    181 2HD1 LEU A  12      11.265  11.537   6.043  1.00  0.57           H  
ATOM    182 3HD1 LEU A  12      11.400  13.192   5.395  1.00  0.57           H  
ATOM    183 1HD2 LEU A  12      12.055  12.360   2.488  1.00  0.57           H  
ATOM    184 2HD2 LEU A  12      12.948  13.610   3.373  1.00  0.57           H  
ATOM    185 3HD2 LEU A  12      13.817  12.228   2.666  1.00  0.57           H  
ATOM    186  N   ASN A  13      16.996  11.097   6.480  1.00  0.58           N  
ATOM    187  CA  ASN A  13      18.252  11.423   7.153  1.00  0.58           C  
ATOM    188  C   ASN A  13      19.415  11.389   6.159  1.00  0.58           C  
ATOM    189  O   ASN A  13      20.299  12.248   6.190  1.00  0.58           O  
ATOM    190  CB  ASN A  13      18.520  10.458   8.294  1.00  0.58           C  
ATOM    191  CG  ASN A  13      17.638  10.692   9.496  1.00  0.58           C  
ATOM    192  OD1 ASN A  13      17.072  11.779   9.680  1.00  0.58           O  
ATOM    193  ND2 ASN A  13      17.510   9.686  10.324  1.00  0.58           N  
ATOM    194  H   ASN A  13      16.476  10.271   6.780  1.00  0.58           H  
ATOM    195  HA  ASN A  13      18.182  12.436   7.550  1.00  0.58           H  
ATOM    196 1HB  ASN A  13      18.358   9.436   7.938  1.00  0.58           H  
ATOM    197 2HB  ASN A  13      19.562  10.535   8.597  1.00  0.58           H  
ATOM    198 1HD2 ASN A  13      16.938   9.778  11.136  1.00  0.58           H  
ATOM    199 2HD2 ASN A  13      17.984   8.828  10.139  1.00  0.58           H  
ATOM    200  N   VAL A  14      19.385  10.421   5.238  1.00  0.60           N  
ATOM    201  CA  VAL A  14      20.405  10.321   4.200  1.00  0.60           C  
ATOM    202  C   VAL A  14      20.200  11.377   3.126  1.00  0.60           C  
ATOM    203  O   VAL A  14      21.145  12.030   2.682  1.00  0.60           O  
ATOM    204  CB  VAL A  14      20.396   8.943   3.538  1.00  0.60           C  
ATOM    205  CG1 VAL A  14      21.337   8.959   2.368  1.00  0.60           C  
ATOM    206  CG2 VAL A  14      20.809   7.879   4.539  1.00  0.60           C  
ATOM    207  H   VAL A  14      18.646   9.714   5.277  1.00  0.60           H  
ATOM    208  HA  VAL A  14      21.380  10.478   4.661  1.00  0.60           H  
ATOM    209  HB  VAL A  14      19.388   8.732   3.170  1.00  0.60           H  
ATOM    210 1HG1 VAL A  14      21.313   8.009   1.878  1.00  0.60           H  
ATOM    211 2HG1 VAL A  14      21.008   9.728   1.672  1.00  0.60           H  
ATOM    212 3HG1 VAL A  14      22.351   9.175   2.705  1.00  0.60           H  
ATOM    213 1HG2 VAL A  14      20.788   6.921   4.056  1.00  0.60           H  
ATOM    214 2HG2 VAL A  14      21.815   8.084   4.904  1.00  0.60           H  
ATOM    215 3HG2 VAL A  14      20.114   7.877   5.377  1.00  0.60           H  
ATOM    216  N   TRP A  15      18.954  11.563   2.708  1.00  0.61           N  
ATOM    217  CA  TRP A  15      18.620  12.546   1.694  1.00  0.61           C  
ATOM    218  C   TRP A  15      19.114  13.934   2.105  1.00  0.61           C  
ATOM    219  O   TRP A  15      19.623  14.691   1.282  1.00  0.61           O  
ATOM    220  CB  TRP A  15      17.131  12.592   1.424  1.00  0.61           C  
ATOM    221  CG  TRP A  15      16.831  13.480   0.320  1.00  0.61           C  
ATOM    222  CD1 TRP A  15      16.266  14.710   0.381  1.00  0.61           C  
ATOM    223  CD2 TRP A  15      17.099  13.222  -1.072  1.00  0.61           C  
ATOM    224  NE1 TRP A  15      16.169  15.240  -0.871  1.00  0.61           N  
ATOM    225  CE2 TRP A  15      16.676  14.339  -1.774  1.00  0.61           C  
ATOM    226  CE3 TRP A  15      17.665  12.136  -1.771  1.00  0.61           C  
ATOM    227  CZ2 TRP A  15      16.787  14.423  -3.129  1.00  0.61           C  
ATOM    228  CZ3 TRP A  15      17.767  12.224  -3.144  1.00  0.61           C  
ATOM    229  CH2 TRP A  15      17.328  13.350  -3.799  1.00  0.61           C  
ATOM    230  H   TRP A  15      18.202  10.998   3.091  1.00  0.61           H  
ATOM    231  HA  TRP A  15      19.119  12.263   0.769  1.00  0.61           H  
ATOM    232 1HB  TRP A  15      16.754  11.593   1.201  1.00  0.61           H  
ATOM    233 2HB  TRP A  15      16.617  12.957   2.305  1.00  0.61           H  
ATOM    234  HD1 TRP A  15      15.946  15.210   1.298  1.00  0.61           H  
ATOM    235  HE1 TRP A  15      15.791  16.154  -1.093  1.00  0.61           H  
ATOM    236  HE3 TRP A  15      18.006  11.247  -1.239  1.00  0.61           H  
ATOM    237  HZ2 TRP A  15      16.455  15.298  -3.668  1.00  0.61           H  
ATOM    238  HZ3 TRP A  15      18.197  11.384  -3.691  1.00  0.61           H  
ATOM    239  HH2 TRP A  15      17.401  13.403  -4.875  1.00  0.61           H  
ATOM    240  N   GLY A  16      19.000  14.280   3.384  1.00  0.62           N  
ATOM    241  CA  GLY A  16      19.459  15.585   3.859  1.00  0.62           C  
ATOM    242  C   GLY A  16      20.952  15.865   3.558  1.00  0.62           C  
ATOM    243  O   GLY A  16      21.387  17.018   3.594  1.00  0.62           O  
ATOM    244  H   GLY A  16      18.547  13.644   4.045  1.00  0.62           H  
ATOM    245 1HA  GLY A  16      18.842  16.363   3.405  1.00  0.62           H  
ATOM    246 2HA  GLY A  16      19.293  15.641   4.933  1.00  0.62           H  
ATOM    247  N   LYS A  17      21.745  14.828   3.250  1.00  0.63           N  
ATOM    248  CA  LYS A  17      23.155  15.006   2.911  1.00  0.63           C  
ATOM    249  C   LYS A  17      23.307  15.333   1.417  1.00  0.63           C  
ATOM    250  O   LYS A  17      24.347  15.823   0.974  1.00  0.63           O  
ATOM    251  CB  LYS A  17      23.937  13.748   3.260  1.00  0.63           C  
ATOM    252  CG  LYS A  17      23.922  13.387   4.744  1.00  0.63           C  
ATOM    253  CD  LYS A  17      24.831  14.307   5.553  1.00  0.63           C  
ATOM    254  CE  LYS A  17      24.749  13.992   7.045  1.00  0.63           C  
ATOM    255  NZ  LYS A  17      24.991  12.563   7.310  1.00  0.63           N  
ATOM    256  H   LYS A  17      21.364  13.882   3.224  1.00  0.63           H  
ATOM    257  HA  LYS A  17      23.553  15.842   3.484  1.00  0.63           H  
ATOM    258 1HB  LYS A  17      23.543  12.902   2.695  1.00  0.63           H  
ATOM    259 2HB  LYS A  17      24.964  13.882   2.969  1.00  0.63           H  
ATOM    260 1HG  LYS A  17      22.898  13.450   5.123  1.00  0.63           H  
ATOM    261 2HG  LYS A  17      24.270  12.355   4.867  1.00  0.63           H  
ATOM    262 1HD  LYS A  17      25.861  14.179   5.217  1.00  0.63           H  
ATOM    263 2HD  LYS A  17      24.535  15.343   5.389  1.00  0.63           H  
ATOM    264 1HE  LYS A  17      25.498  14.579   7.572  1.00  0.63           H  
ATOM    265 2HE  LYS A  17      23.762  14.256   7.418  1.00  0.63           H  
ATOM    266 1HZ  LYS A  17      24.933  12.356   8.292  1.00  0.63           H  
ATOM    267 2HZ  LYS A  17      24.291  12.024   6.824  1.00  0.63           H  
ATOM    268 3HZ  LYS A  17      25.912  12.246   6.974  1.00  0.63           H  
ATOM    269  N   VAL A  18      22.252  15.050   0.650  1.00  0.64           N  
ATOM    270  CA  VAL A  18      22.168  15.292  -0.786  1.00  0.64           C  
ATOM    271  C   VAL A  18      21.823  16.748  -0.953  1.00  0.64           C  
ATOM    272  O   VAL A  18      22.407  17.467  -1.762  1.00  0.64           O  
ATOM    273  CB  VAL A  18      21.070  14.430  -1.430  1.00  0.64           C  
ATOM    274  CG1 VAL A  18      20.919  14.751  -2.853  1.00  0.64           C  
ATOM    275  CG2 VAL A  18      21.384  13.040  -1.224  1.00  0.64           C  
ATOM    276  H   VAL A  18      21.426  14.667   1.093  1.00  0.64           H  
ATOM    277  HA  VAL A  18      23.133  15.082  -1.252  1.00  0.64           H  
ATOM    278  HB  VAL A  18      20.122  14.655  -0.982  1.00  0.64           H  
ATOM    279 1HG1 VAL A  18      20.130  14.144  -3.285  1.00  0.64           H  
ATOM    280 2HG1 VAL A  18      20.667  15.771  -2.939  1.00  0.64           H  
ATOM    281 3HG1 VAL A  18      21.835  14.562  -3.364  1.00  0.64           H  
ATOM    282 1HG2 VAL A  18      20.601  12.433  -1.668  1.00  0.64           H  
ATOM    283 2HG2 VAL A  18      22.335  12.824  -1.694  1.00  0.64           H  
ATOM    284 3HG2 VAL A  18      21.448  12.838  -0.151  1.00  0.64           H  
ATOM    285  N   GLU A  19      20.887  17.196  -0.117  1.00  0.64           N  
ATOM    286  CA  GLU A  19      20.417  18.576  -0.139  1.00  0.64           C  
ATOM    287  C   GLU A  19      21.547  19.560   0.109  1.00  0.64           C  
ATOM    288  O   GLU A  19      21.548  20.674  -0.412  1.00  0.64           O  
ATOM    289  CB  GLU A  19      19.298  18.803   0.862  1.00  0.64           C  
ATOM    290  CG  GLU A  19      18.004  18.148   0.487  1.00  0.64           C  
ATOM    291  CD  GLU A  19      16.894  18.476   1.434  1.00  0.64           C  
ATOM    292  OE1 GLU A  19      17.146  18.935   2.520  1.00  0.64           O  
ATOM    293  OE2 GLU A  19      15.765  18.315   1.043  1.00  0.64           O  
ATOM    294  H   GLU A  19      20.468  16.521   0.525  1.00  0.64           H  
ATOM    295  HA  GLU A  19      20.008  18.776  -1.112  1.00  0.64           H  
ATOM    296 1HB  GLU A  19      19.601  18.413   1.835  1.00  0.64           H  
ATOM    297 2HB  GLU A  19      19.122  19.871   0.975  1.00  0.64           H  
ATOM    298 1HG  GLU A  19      17.721  18.452  -0.522  1.00  0.64           H  
ATOM    299 2HG  GLU A  19      18.165  17.068   0.478  1.00  0.64           H  
ATOM    300  N   ALA A  20      22.541  19.120   0.872  1.00  0.64           N  
ATOM    301  CA  ALA A  20      23.716  19.914   1.194  1.00  0.64           C  
ATOM    302  C   ALA A  20      24.473  20.344  -0.074  1.00  0.64           C  
ATOM    303  O   ALA A  20      25.206  21.335  -0.046  1.00  0.64           O  
ATOM    304  CB  ALA A  20      24.639  19.120   2.097  1.00  0.64           C  
ATOM    305  H   ALA A  20      22.462  18.191   1.263  1.00  0.64           H  
ATOM    306  HA  ALA A  20      23.386  20.811   1.715  1.00  0.64           H  
ATOM    307 1HB  ALA A  20      25.503  19.729   2.358  1.00  0.64           H  
ATOM    308 2HB  ALA A  20      24.104  18.832   3.004  1.00  0.64           H  
ATOM    309 3HB  ALA A  20      24.972  18.226   1.575  1.00  0.64           H  
ATOM    310  N   ASP A  21      24.349  19.570  -1.161  1.00  0.63           N  
ATOM    311  CA  ASP A  21      25.017  19.858  -2.420  1.00  0.63           C  
ATOM    312  C   ASP A  21      24.240  19.293  -3.607  1.00  0.63           C  
ATOM    313  O   ASP A  21      24.754  18.460  -4.363  1.00  0.63           O  
ATOM    314  CB  ASP A  21      26.450  19.313  -2.414  1.00  0.63           C  
ATOM    315  CG  ASP A  21      27.292  19.752  -3.633  1.00  0.63           C  
ATOM    316  OD1 ASP A  21      26.946  20.722  -4.275  1.00  0.63           O  
ATOM    317  OD2 ASP A  21      28.276  19.099  -3.906  1.00  0.63           O  
ATOM    318  H   ASP A  21      23.716  18.771  -1.142  1.00  0.63           H  
ATOM    319  HA  ASP A  21      25.066  20.940  -2.537  1.00  0.63           H  
ATOM    320 1HB  ASP A  21      26.956  19.648  -1.505  1.00  0.63           H  
ATOM    321 2HB  ASP A  21      26.416  18.223  -2.382  1.00  0.63           H  
ATOM    322  N   ILE A  22      23.018  19.793  -3.810  1.00  0.62           N  
ATOM    323  CA  ILE A  22      22.179  19.319  -4.904  1.00  0.62           C  
ATOM    324  C   ILE A  22      22.844  19.281  -6.287  1.00  0.62           C  
ATOM    325  O   ILE A  22      22.916  18.194  -6.847  1.00  0.62           O  
ATOM    326  CB  ILE A  22      20.830  20.076  -4.977  1.00  0.62           C  
ATOM    327  CG1 ILE A  22      19.983  19.753  -3.811  1.00  0.62           C  
ATOM    328  CG2 ILE A  22      20.117  19.702  -6.237  1.00  0.62           C  
ATOM    329  CD1 ILE A  22      19.582  18.296  -3.811  1.00  0.62           C  
ATOM    330  H   ILE A  22      22.657  20.480  -3.156  1.00  0.62           H  
ATOM    331  HA  ILE A  22      21.917  18.289  -4.662  1.00  0.62           H  
ATOM    332  HB  ILE A  22      20.994  21.139  -4.947  1.00  0.62           H  
ATOM    333 1HG1 ILE A  22      20.537  19.984  -2.908  1.00  0.62           H  
ATOM    334 2HG1 ILE A  22      19.083  20.366  -3.827  1.00  0.62           H  
ATOM    335 1HG2 ILE A  22      19.166  20.231  -6.301  1.00  0.62           H  
ATOM    336 2HG2 ILE A  22      20.727  19.968  -7.075  1.00  0.62           H  
ATOM    337 3HG2 ILE A  22      19.936  18.633  -6.247  1.00  0.62           H  
ATOM    338 1HD1 ILE A  22      18.964  18.060  -2.948  1.00  0.62           H  
ATOM    339 2HD1 ILE A  22      19.024  18.071  -4.718  1.00  0.62           H  
ATOM    340 3HD1 ILE A  22      20.484  17.715  -3.788  1.00  0.62           H  
ATOM    341  N   PRO A  23      23.324  20.388  -6.904  1.00  0.60           N  
ATOM    342  CA  PRO A  23      23.915  20.342  -8.232  1.00  0.60           C  
ATOM    343  C   PRO A  23      25.167  19.481  -8.317  1.00  0.60           C  
ATOM    344  O   PRO A  23      25.459  18.920  -9.376  1.00  0.60           O  
ATOM    345  CB  PRO A  23      24.259  21.817  -8.489  1.00  0.60           C  
ATOM    346  CG  PRO A  23      24.343  22.451  -7.116  1.00  0.60           C  
ATOM    347  CD  PRO A  23      23.317  21.727  -6.288  1.00  0.60           C  
ATOM    348  HA  PRO A  23      23.164  19.983  -8.948  1.00  0.60           H  
ATOM    349 1HB  PRO A  23      25.208  21.883  -9.042  1.00  0.60           H  
ATOM    350 2HB  PRO A  23      23.486  22.273  -9.126  1.00  0.60           H  
ATOM    351 1HG  PRO A  23      25.364  22.329  -6.708  1.00  0.60           H  
ATOM    352 2HG  PRO A  23      24.156  23.532  -7.179  1.00  0.60           H  
ATOM    353 1HD  PRO A  23      23.662  21.732  -5.265  1.00  0.60           H  
ATOM    354 2HD  PRO A  23      22.342  22.207  -6.413  1.00  0.60           H  
ATOM    355  N   GLY A  24      25.876  19.315  -7.196  1.00  0.59           N  
ATOM    356  CA  GLY A  24      27.065  18.480  -7.166  1.00  0.59           C  
ATOM    357  C   GLY A  24      26.673  17.027  -7.330  1.00  0.59           C  
ATOM    358  O   GLY A  24      27.132  16.327  -8.242  1.00  0.59           O  
ATOM    359  H   GLY A  24      25.613  19.782  -6.333  1.00  0.59           H  
ATOM    360 1HA  GLY A  24      27.746  18.777  -7.960  1.00  0.59           H  
ATOM    361 2HA  GLY A  24      27.584  18.621  -6.221  1.00  0.59           H  
ATOM    362  N   HIS A  25      25.794  16.589  -6.427  1.00  0.58           N  
ATOM    363  CA  HIS A  25      25.297  15.226  -6.376  1.00  0.58           C  
ATOM    364  C   HIS A  25      24.560  14.948  -7.675  1.00  0.58           C  
ATOM    365  O   HIS A  25      24.734  13.902  -8.295  1.00  0.58           O  
ATOM    366  CB  HIS A  25      24.362  15.066  -5.167  1.00  0.58           C  
ATOM    367  CG  HIS A  25      23.936  13.640  -4.827  1.00  0.58           C  
ATOM    368  ND1 HIS A  25      22.891  12.988  -5.446  1.00  0.58           N  
ATOM    369  CD2 HIS A  25      24.394  12.789  -3.886  1.00  0.58           C  
ATOM    370  CE1 HIS A  25      22.745  11.792  -4.914  1.00  0.58           C  
ATOM    371  NE2 HIS A  25      23.637  11.652  -3.970  1.00  0.58           N  
ATOM    372  H   HIS A  25      25.460  17.253  -5.723  1.00  0.58           H  
ATOM    373  HA  HIS A  25      26.122  14.522  -6.288  1.00  0.58           H  
ATOM    374 1HB  HIS A  25      24.855  15.485  -4.286  1.00  0.58           H  
ATOM    375 2HB  HIS A  25      23.468  15.667  -5.326  1.00  0.58           H  
ATOM    376  HD2 HIS A  25      25.211  12.970  -3.185  1.00  0.58           H  
ATOM    377  HE1 HIS A  25      22.009  11.053  -5.206  1.00  0.58           H  
ATOM    378  HE2 HIS A  25      23.752  10.837  -3.388  1.00  0.58           H  
ATOM    379  N   GLY A  26      23.746  15.911  -8.094  1.00  0.57           N  
ATOM    380  CA  GLY A  26      22.927  15.811  -9.285  1.00  0.57           C  
ATOM    381  C   GLY A  26      23.775  15.498 -10.474  1.00  0.57           C  
ATOM    382  O   GLY A  26      23.513  14.524 -11.192  1.00  0.57           O  
ATOM    383  H   GLY A  26      23.660  16.757  -7.546  1.00  0.57           H  
ATOM    384 1HA  GLY A  26      22.176  15.036  -9.163  1.00  0.57           H  
ATOM    385 2HA  GLY A  26      22.405  16.756  -9.433  1.00  0.57           H  
ATOM    386  N   GLN A  27      24.795  16.317 -10.700  1.00  0.57           N  
ATOM    387  CA  GLN A  27      25.648  16.093 -11.832  1.00  0.57           C  
ATOM    388  C   GLN A  27      26.282  14.708 -11.750  1.00  0.57           C  
ATOM    389  O   GLN A  27      26.295  13.991 -12.746  1.00  0.57           O  
ATOM    390  CB  GLN A  27      26.727  17.162 -11.915  1.00  0.57           C  
ATOM    391  CG  GLN A  27      27.544  17.033 -13.147  1.00  0.57           C  
ATOM    392  CD  GLN A  27      28.643  18.044 -13.288  1.00  0.57           C  
ATOM    393  OE1 GLN A  27      29.485  18.221 -12.396  1.00  0.57           O  
ATOM    394  NE2 GLN A  27      28.653  18.708 -14.426  1.00  0.57           N  
ATOM    395  H   GLN A  27      24.983  17.117 -10.093  1.00  0.57           H  
ATOM    396  HA  GLN A  27      25.042  16.139 -12.736  1.00  0.57           H  
ATOM    397 1HB  GLN A  27      26.271  18.147 -11.887  1.00  0.57           H  
ATOM    398 2HB  GLN A  27      27.383  17.083 -11.044  1.00  0.57           H  
ATOM    399 1HG  GLN A  27      27.980  16.061 -13.118  1.00  0.57           H  
ATOM    400 2HG  GLN A  27      26.887  17.123 -14.017  1.00  0.57           H  
ATOM    401 1HE2 GLN A  27      29.398  19.378 -14.621  1.00  0.57           H  
ATOM    402 2HE2 GLN A  27      27.959  18.520 -15.124  1.00  0.57           H  
ATOM    403  N   GLU A  28      26.785  14.301 -10.574  1.00  0.57           N  
ATOM    404  CA  GLU A  28      27.406  12.979 -10.477  1.00  0.57           C  
ATOM    405  C   GLU A  28      26.433  11.843 -10.804  1.00  0.57           C  
ATOM    406  O   GLU A  28      26.790  10.895 -11.510  1.00  0.57           O  
ATOM    407  CB  GLU A  28      28.024  12.735  -9.102  1.00  0.57           C  
ATOM    408  CG  GLU A  28      28.750  11.391  -9.040  1.00  0.57           C  
ATOM    409  CD  GLU A  28      29.500  11.149  -7.770  1.00  0.57           C  
ATOM    410  OE1 GLU A  28      29.701  12.078  -7.028  1.00  0.57           O  
ATOM    411  OE2 GLU A  28      29.871  10.014  -7.529  1.00  0.57           O  
ATOM    412  H   GLU A  28      26.757  14.918  -9.755  1.00  0.57           H  
ATOM    413  HA  GLU A  28      28.215  12.942 -11.208  1.00  0.57           H  
ATOM    414 1HB  GLU A  28      28.724  13.533  -8.860  1.00  0.57           H  
ATOM    415 2HB  GLU A  28      27.237  12.738  -8.342  1.00  0.57           H  
ATOM    416 1HG  GLU A  28      28.021  10.606  -9.186  1.00  0.57           H  
ATOM    417 2HG  GLU A  28      29.448  11.341  -9.873  1.00  0.57           H  
ATOM    418  N   VAL A  29      25.190  11.945 -10.333  1.00  0.57           N  
ATOM    419  CA  VAL A  29      24.192  10.918 -10.616  1.00  0.57           C  
ATOM    420  C   VAL A  29      23.956  10.815 -12.115  1.00  0.57           C  
ATOM    421  O   VAL A  29      23.901   9.714 -12.674  1.00  0.57           O  
ATOM    422  CB  VAL A  29      22.859  11.239  -9.893  1.00  0.57           C  
ATOM    423  CG1 VAL A  29      21.732  10.310 -10.371  1.00  0.57           C  
ATOM    424  CG2 VAL A  29      23.033  11.040  -8.386  1.00  0.57           C  
ATOM    425  H   VAL A  29      24.942  12.745  -9.747  1.00  0.57           H  
ATOM    426  HA  VAL A  29      24.566   9.960 -10.252  1.00  0.57           H  
ATOM    427  HB  VAL A  29      22.581  12.274 -10.110  1.00  0.57           H  
ATOM    428 1HG1 VAL A  29      20.812  10.569  -9.854  1.00  0.57           H  
ATOM    429 2HG1 VAL A  29      21.587  10.427 -11.445  1.00  0.57           H  
ATOM    430 3HG1 VAL A  29      21.992   9.293 -10.147  1.00  0.57           H  
ATOM    431 1HG2 VAL A  29      22.107  11.279  -7.882  1.00  0.57           H  
ATOM    432 2HG2 VAL A  29      23.300  10.006  -8.193  1.00  0.57           H  
ATOM    433 3HG2 VAL A  29      23.817  11.687  -8.016  1.00  0.57           H  
ATOM    434  N   LEU A  30      23.830  11.972 -12.765  1.00  0.58           N  
ATOM    435  CA  LEU A  30      23.578  12.043 -14.194  1.00  0.58           C  
ATOM    436  C   LEU A  30      24.789  11.559 -14.995  1.00  0.58           C  
ATOM    437  O   LEU A  30      24.630  10.855 -15.993  1.00  0.58           O  
ATOM    438  CB  LEU A  30      23.188  13.463 -14.559  1.00  0.58           C  
ATOM    439  CG  LEU A  30      22.712  13.698 -15.950  1.00  0.58           C  
ATOM    440  CD1 LEU A  30      21.500  12.784 -16.224  1.00  0.58           C  
ATOM    441  CD2 LEU A  30      22.309  15.165 -16.062  1.00  0.58           C  
ATOM    442  H   LEU A  30      23.891  12.845 -12.234  1.00  0.58           H  
ATOM    443  HA  LEU A  30      22.737  11.390 -14.419  1.00  0.58           H  
ATOM    444 1HB  LEU A  30      22.405  13.792 -13.876  1.00  0.58           H  
ATOM    445 2HB  LEU A  30      24.058  14.104 -14.398  1.00  0.58           H  
ATOM    446  HG  LEU A  30      23.495  13.467 -16.658  1.00  0.58           H  
ATOM    447 1HD1 LEU A  30      21.123  12.956 -17.226  1.00  0.58           H  
ATOM    448 2HD1 LEU A  30      21.803  11.739 -16.128  1.00  0.58           H  
ATOM    449 3HD1 LEU A  30      20.712  12.999 -15.505  1.00  0.58           H  
ATOM    450 1HD2 LEU A  30      21.938  15.374 -17.065  1.00  0.58           H  
ATOM    451 2HD2 LEU A  30      21.533  15.381 -15.336  1.00  0.58           H  
ATOM    452 3HD2 LEU A  30      23.167  15.789 -15.848  1.00  0.58           H  
ATOM    453  N   ILE A  31      26.001  11.913 -14.565  1.00  0.58           N  
ATOM    454  CA  ILE A  31      27.195  11.434 -15.244  1.00  0.58           C  
ATOM    455  C   ILE A  31      27.301   9.928 -15.158  1.00  0.58           C  
ATOM    456  O   ILE A  31      27.550   9.269 -16.165  1.00  0.58           O  
ATOM    457  CB  ILE A  31      28.483  12.071 -14.702  1.00  0.58           C  
ATOM    458  CG1 ILE A  31      28.525  13.533 -15.080  1.00  0.58           C  
ATOM    459  CG2 ILE A  31      29.693  11.339 -15.214  1.00  0.58           C  
ATOM    460  CD1 ILE A  31      29.606  14.299 -14.407  1.00  0.58           C  
ATOM    461  H   ILE A  31      26.094  12.516 -13.752  1.00  0.58           H  
ATOM    462  HA  ILE A  31      27.116  11.704 -16.298  1.00  0.58           H  
ATOM    463  HB  ILE A  31      28.467  12.018 -13.611  1.00  0.58           H  
ATOM    464 1HG1 ILE A  31      28.675  13.586 -16.129  1.00  0.58           H  
ATOM    465 2HG1 ILE A  31      27.569  13.993 -14.849  1.00  0.58           H  
ATOM    466 1HG2 ILE A  31      30.577  11.801 -14.791  1.00  0.58           H  
ATOM    467 2HG2 ILE A  31      29.645  10.300 -14.904  1.00  0.58           H  
ATOM    468 3HG2 ILE A  31      29.729  11.395 -16.301  1.00  0.58           H  
ATOM    469 1HD1 ILE A  31      29.583  15.329 -14.748  1.00  0.58           H  
ATOM    470 2HD1 ILE A  31      29.461  14.262 -13.326  1.00  0.58           H  
ATOM    471 3HD1 ILE A  31      30.566  13.856 -14.661  1.00  0.58           H  
ATOM    472  N   ARG A  32      27.085   9.362 -13.968  1.00  0.59           N  
ATOM    473  CA  ARG A  32      27.132   7.913 -13.836  1.00  0.59           C  
ATOM    474  C   ARG A  32      26.067   7.259 -14.710  1.00  0.59           C  
ATOM    475  O   ARG A  32      26.311   6.213 -15.314  1.00  0.59           O  
ATOM    476  CB  ARG A  32      26.977   7.491 -12.389  1.00  0.59           C  
ATOM    477  CG  ARG A  32      28.184   7.776 -11.525  1.00  0.59           C  
ATOM    478  CD  ARG A  32      27.979   7.324 -10.144  1.00  0.59           C  
ATOM    479  NE  ARG A  32      29.115   7.661  -9.284  1.00  0.59           N  
ATOM    480  CZ  ARG A  32      30.222   6.925  -9.138  1.00  0.59           C  
ATOM    481  NH1 ARG A  32      30.376   5.784  -9.779  1.00  0.59           N  
ATOM    482  NH2 ARG A  32      31.152   7.380  -8.335  1.00  0.59           N  
ATOM    483  H   ARG A  32      26.891   9.939 -13.147  1.00  0.59           H  
ATOM    484  HA  ARG A  32      28.109   7.574 -14.177  1.00  0.59           H  
ATOM    485 1HB  ARG A  32      26.126   8.023 -11.953  1.00  0.59           H  
ATOM    486 2HB  ARG A  32      26.757   6.425 -12.335  1.00  0.59           H  
ATOM    487 1HG  ARG A  32      29.055   7.268 -11.934  1.00  0.59           H  
ATOM    488 2HG  ARG A  32      28.366   8.852 -11.507  1.00  0.59           H  
ATOM    489 1HD  ARG A  32      27.100   7.812  -9.761  1.00  0.59           H  
ATOM    490 2HD  ARG A  32      27.832   6.244 -10.119  1.00  0.59           H  
ATOM    491  HE  ARG A  32      29.096   8.540  -8.748  1.00  0.59           H  
ATOM    492 1HH1 ARG A  32      29.649   5.447 -10.395  1.00  0.59           H  
ATOM    493 2HH1 ARG A  32      31.221   5.245  -9.651  1.00  0.59           H  
ATOM    494 1HH2 ARG A  32      30.979   8.278  -7.863  1.00  0.59           H  
ATOM    495 2HH2 ARG A  32      32.005   6.865  -8.188  1.00  0.59           H  
ATOM    496  N   LEU A  33      24.902   7.900 -14.830  1.00  0.60           N  
ATOM    497  CA  LEU A  33      23.844   7.379 -15.678  1.00  0.60           C  
ATOM    498  C   LEU A  33      24.298   7.368 -17.125  1.00  0.60           C  
ATOM    499  O   LEU A  33      24.249   6.332 -17.791  1.00  0.60           O  
ATOM    500  CB  LEU A  33      22.588   8.256 -15.545  1.00  0.60           C  
ATOM    501  CG  LEU A  33      21.344   7.796 -16.285  1.00  0.60           C  
ATOM    502  CD1 LEU A  33      21.449   8.141 -17.694  1.00  0.60           C  
ATOM    503  CD2 LEU A  33      21.180   6.354 -16.115  1.00  0.60           C  
ATOM    504  H   LEU A  33      24.723   8.742 -14.285  1.00  0.60           H  
ATOM    505  HA  LEU A  33      23.614   6.362 -15.374  1.00  0.60           H  
ATOM    506 1HB  LEU A  33      22.340   8.348 -14.488  1.00  0.60           H  
ATOM    507 2HB  LEU A  33      22.817   9.240 -15.918  1.00  0.60           H  
ATOM    508  HG  LEU A  33      20.496   8.299 -15.908  1.00  0.60           H  
ATOM    509 1HD1 LEU A  33      20.557   7.818 -18.192  1.00  0.60           H  
ATOM    510 2HD1 LEU A  33      21.559   9.217 -17.796  1.00  0.60           H  
ATOM    511 3HD1 LEU A  33      22.301   7.641 -18.133  1.00  0.60           H  
ATOM    512 1HD2 LEU A  33      20.288   6.038 -16.646  1.00  0.60           H  
ATOM    513 2HD2 LEU A  33      22.047   5.844 -16.521  1.00  0.60           H  
ATOM    514 3HD2 LEU A  33      21.083   6.132 -15.052  1.00  0.60           H  
ATOM    515  N   PHE A  34      24.772   8.506 -17.619  1.00  0.61           N  
ATOM    516  CA  PHE A  34      25.184   8.597 -19.009  1.00  0.61           C  
ATOM    517  C   PHE A  34      26.374   7.704 -19.332  1.00  0.61           C  
ATOM    518  O   PHE A  34      26.443   7.135 -20.415  1.00  0.61           O  
ATOM    519  CB  PHE A  34      25.465  10.040 -19.380  1.00  0.61           C  
ATOM    520  CG  PHE A  34      24.190  10.853 -19.556  1.00  0.61           C  
ATOM    521  CD1 PHE A  34      23.052  10.245 -20.050  1.00  0.61           C  
ATOM    522  CD2 PHE A  34      24.125  12.201 -19.258  1.00  0.61           C  
ATOM    523  CE1 PHE A  34      21.874  10.945 -20.243  1.00  0.61           C  
ATOM    524  CE2 PHE A  34      22.936  12.902 -19.459  1.00  0.61           C  
ATOM    525  CZ  PHE A  34      21.821  12.270 -19.947  1.00  0.61           C  
ATOM    526  H   PHE A  34      24.817   9.333 -17.024  1.00  0.61           H  
ATOM    527  HA  PHE A  34      24.349   8.257 -19.624  1.00  0.61           H  
ATOM    528 1HB  PHE A  34      26.069  10.504 -18.595  1.00  0.61           H  
ATOM    529 2HB  PHE A  34      26.027  10.070 -20.298  1.00  0.61           H  
ATOM    530  HD1 PHE A  34      23.099   9.194 -20.293  1.00  0.61           H  
ATOM    531  HD2 PHE A  34      25.009  12.708 -18.865  1.00  0.61           H  
ATOM    532  HE1 PHE A  34      20.994  10.433 -20.631  1.00  0.61           H  
ATOM    533  HE2 PHE A  34      22.873  13.948 -19.226  1.00  0.61           H  
ATOM    534  HZ  PHE A  34      20.900  12.827 -20.092  1.00  0.61           H  
ATOM    535  N   LYS A  35      27.335   7.591 -18.418  1.00  0.63           N  
ATOM    536  CA  LYS A  35      28.476   6.723 -18.668  1.00  0.63           C  
ATOM    537  C   LYS A  35      28.073   5.247 -18.634  1.00  0.63           C  
ATOM    538  O   LYS A  35      28.484   4.459 -19.488  1.00  0.63           O  
ATOM    539  CB  LYS A  35      29.577   6.950 -17.629  1.00  0.63           C  
ATOM    540  CG  LYS A  35      30.349   8.261 -17.746  1.00  0.63           C  
ATOM    541  CD  LYS A  35      31.336   8.386 -16.584  1.00  0.63           C  
ATOM    542  CE  LYS A  35      32.473   7.364 -16.711  1.00  0.63           C  
ATOM    543  NZ  LYS A  35      33.460   7.460 -15.599  1.00  0.63           N  
ATOM    544  H   LYS A  35      27.275   8.103 -17.542  1.00  0.63           H  
ATOM    545  HA  LYS A  35      28.867   6.944 -19.661  1.00  0.63           H  
ATOM    546 1HB  LYS A  35      29.128   6.932 -16.633  1.00  0.63           H  
ATOM    547 2HB  LYS A  35      30.292   6.132 -17.678  1.00  0.63           H  
ATOM    548 1HG  LYS A  35      30.892   8.296 -18.691  1.00  0.63           H  
ATOM    549 2HG  LYS A  35      29.649   9.099 -17.716  1.00  0.63           H  
ATOM    550 1HD  LYS A  35      31.759   9.388 -16.570  1.00  0.63           H  
ATOM    551 2HD  LYS A  35      30.812   8.220 -15.644  1.00  0.63           H  
ATOM    552 1HE  LYS A  35      32.048   6.362 -16.717  1.00  0.63           H  
ATOM    553 2HE  LYS A  35      32.994   7.535 -17.653  1.00  0.63           H  
ATOM    554 1HZ  LYS A  35      34.184   6.777 -15.729  1.00  0.63           H  
ATOM    555 2HZ  LYS A  35      33.892   8.393 -15.573  1.00  0.63           H  
ATOM    556 3HZ  LYS A  35      33.002   7.298 -14.721  1.00  0.63           H  
ATOM    557  N   GLY A  36      27.265   4.871 -17.632  1.00  0.65           N  
ATOM    558  CA  GLY A  36      26.811   3.498 -17.452  1.00  0.65           C  
ATOM    559  C   GLY A  36      25.875   3.032 -18.555  1.00  0.65           C  
ATOM    560  O   GLY A  36      25.943   1.883 -18.996  1.00  0.65           O  
ATOM    561  H   GLY A  36      26.952   5.553 -16.944  1.00  0.65           H  
ATOM    562 1HA  GLY A  36      27.675   2.837 -17.404  1.00  0.65           H  
ATOM    563 2HA  GLY A  36      26.298   3.421 -16.492  1.00  0.65           H  
ATOM    564  N   HIS A  37      25.003   3.933 -19.002  1.00  0.67           N  
ATOM    565  CA  HIS A  37      23.993   3.638 -20.006  1.00  0.67           C  
ATOM    566  C   HIS A  37      23.934   4.725 -21.092  1.00  0.67           C  
ATOM    567  O   HIS A  37      22.946   5.466 -21.140  1.00  0.67           O  
ATOM    568  CB  HIS A  37      22.625   3.557 -19.315  1.00  0.67           C  
ATOM    569  CG  HIS A  37      22.558   2.559 -18.209  1.00  0.67           C  
ATOM    570  ND1 HIS A  37      22.467   1.207 -18.430  1.00  0.67           N  
ATOM    571  CD2 HIS A  37      22.594   2.721 -16.866  1.00  0.67           C  
ATOM    572  CE1 HIS A  37      22.437   0.577 -17.271  1.00  0.67           C  
ATOM    573  NE2 HIS A  37      22.515   1.475 -16.305  1.00  0.67           N  
ATOM    574  H   HIS A  37      25.002   4.864 -18.590  1.00  0.67           H  
ATOM    575  HA  HIS A  37      24.203   2.679 -20.482  1.00  0.67           H  
ATOM    576 1HB  HIS A  37      22.363   4.538 -18.909  1.00  0.67           H  
ATOM    577 2HB  HIS A  37      21.865   3.292 -20.052  1.00  0.67           H  
ATOM    578  HD1 HIS A  37      22.432   0.752 -19.328  1.00  0.67           H  
ATOM    579  HD2 HIS A  37      22.671   3.599 -16.228  1.00  0.67           H  
ATOM    580  HE1 HIS A  37      22.360  -0.507 -17.234  1.00  0.67           H  
ATOM    581  N   PRO A  38      24.935   4.838 -22.001  1.00  0.68           N  
ATOM    582  CA  PRO A  38      25.084   5.893 -23.007  1.00  0.68           C  
ATOM    583  C   PRO A  38      23.884   5.995 -23.934  1.00  0.68           C  
ATOM    584  O   PRO A  38      23.637   7.043 -24.523  1.00  0.68           O  
ATOM    585  CB  PRO A  38      26.316   5.444 -23.796  1.00  0.68           C  
ATOM    586  CG  PRO A  38      27.081   4.571 -22.840  1.00  0.68           C  
ATOM    587  CD  PRO A  38      26.020   3.838 -22.052  1.00  0.68           C  
ATOM    588  HA  PRO A  38      25.263   6.852 -22.507  1.00  0.68           H  
ATOM    589 1HB  PRO A  38      26.005   4.915 -24.707  1.00  0.68           H  
ATOM    590 2HB  PRO A  38      26.892   6.325 -24.113  1.00  0.68           H  
ATOM    591 1HG  PRO A  38      27.749   3.891 -23.381  1.00  0.68           H  
ATOM    592 2HG  PRO A  38      27.716   5.192 -22.180  1.00  0.68           H  
ATOM    593 1HD  PRO A  38      25.682   2.929 -22.565  1.00  0.68           H  
ATOM    594 2HD  PRO A  38      26.450   3.631 -21.094  1.00  0.68           H  
ATOM    595  N   GLU A  39      23.097   4.928 -24.039  1.00  0.70           N  
ATOM    596  CA  GLU A  39      21.906   4.940 -24.878  1.00  0.70           C  
ATOM    597  C   GLU A  39      20.871   5.961 -24.386  1.00  0.70           C  
ATOM    598  O   GLU A  39      19.967   6.345 -25.131  1.00  0.70           O  
ATOM    599  CB  GLU A  39      21.280   3.540 -24.971  1.00  0.70           C  
ATOM    600  CG  GLU A  39      20.806   2.900 -23.642  1.00  0.70           C  
ATOM    601  CD  GLU A  39      21.866   2.050 -22.947  1.00  0.70           C  
ATOM    602  OE1 GLU A  39      23.019   2.149 -23.290  1.00  0.70           O  
ATOM    603  OE2 GLU A  39      21.500   1.278 -22.088  1.00  0.70           O  
ATOM    604  H   GLU A  39      23.323   4.085 -23.539  1.00  0.70           H  
ATOM    605  HA  GLU A  39      22.206   5.236 -25.885  1.00  0.70           H  
ATOM    606 1HB  GLU A  39      20.417   3.581 -25.634  1.00  0.70           H  
ATOM    607 2HB  GLU A  39      22.000   2.857 -25.420  1.00  0.70           H  
ATOM    608 1HG  GLU A  39      20.499   3.687 -22.960  1.00  0.70           H  
ATOM    609 2HG  GLU A  39      19.935   2.282 -23.845  1.00  0.70           H  
ATOM    610  N   THR A  40      21.019   6.418 -23.137  1.00  0.71           N  
ATOM    611  CA  THR A  40      20.121   7.398 -22.568  1.00  0.71           C  
ATOM    612  C   THR A  40      20.506   8.809 -23.014  1.00  0.71           C  
ATOM    613  O   THR A  40      19.707   9.732 -22.918  1.00  0.71           O  
ATOM    614  CB  THR A  40      20.124   7.308 -21.043  1.00  0.71           C  
ATOM    615  OG1 THR A  40      21.425   7.562 -20.583  1.00  0.71           O  
ATOM    616  CG2 THR A  40      19.696   5.912 -20.572  1.00  0.71           C  
ATOM    617  H   THR A  40      21.781   6.061 -22.559  1.00  0.71           H  
ATOM    618  HA  THR A  40      19.113   7.189 -22.923  1.00  0.71           H  
ATOM    619  HB  THR A  40      19.450   8.056 -20.642  1.00  0.71           H  
ATOM    620  HG1 THR A  40      21.978   6.766 -20.720  1.00  0.71           H  
ATOM    621 1HG2 THR A  40      19.719   5.871 -19.484  1.00  0.71           H  
ATOM    622 2HG2 THR A  40      18.689   5.700 -20.925  1.00  0.71           H  
ATOM    623 3HG2 THR A  40      20.383   5.170 -20.972  1.00  0.71           H  
ATOM    624  N   LEU A  41      21.708   8.983 -23.576  1.00  0.72           N  
ATOM    625  CA  LEU A  41      22.133  10.290 -24.080  1.00  0.72           C  
ATOM    626  C   LEU A  41      21.232  10.685 -25.236  1.00  0.72           C  
ATOM    627  O   LEU A  41      20.946  11.859 -25.439  1.00  0.72           O  
ATOM    628  CB  LEU A  41      23.614  10.263 -24.508  1.00  0.72           C  
ATOM    629  CG  LEU A  41      24.648  10.192 -23.374  1.00  0.72           C  
ATOM    630  CD1 LEU A  41      26.025   9.856 -23.904  1.00  0.72           C  
ATOM    631  CD2 LEU A  41      24.726  11.570 -22.767  1.00  0.72           C  
ATOM    632  H   LEU A  41      22.344   8.198 -23.686  1.00  0.72           H  
ATOM    633  HA  LEU A  41      22.021  11.029 -23.288  1.00  0.72           H  
ATOM    634 1HB  LEU A  41      23.771   9.416 -25.168  1.00  0.72           H  
ATOM    635 2HB  LEU A  41      23.821  11.172 -25.075  1.00  0.72           H  
ATOM    636  HG  LEU A  41      24.350   9.445 -22.637  1.00  0.72           H  
ATOM    637 1HD1 LEU A  41      26.740   9.847 -23.079  1.00  0.72           H  
ATOM    638 2HD1 LEU A  41      26.000   8.873 -24.376  1.00  0.72           H  
ATOM    639 3HD1 LEU A  41      26.330  10.610 -24.635  1.00  0.72           H  
ATOM    640 1HD2 LEU A  41      25.451  11.587 -21.974  1.00  0.72           H  
ATOM    641 2HD2 LEU A  41      25.033  12.259 -23.530  1.00  0.72           H  
ATOM    642 3HD2 LEU A  41      23.757  11.864 -22.387  1.00  0.72           H  
ATOM    643  N   GLU A  42      20.686   9.690 -25.930  1.00  0.73           N  
ATOM    644  CA  GLU A  42      19.830   9.930 -27.080  1.00  0.73           C  
ATOM    645  C   GLU A  42      18.405  10.322 -26.678  1.00  0.73           C  
ATOM    646  O   GLU A  42      17.563  10.575 -27.540  1.00  0.73           O  
ATOM    647  CB  GLU A  42      19.792   8.691 -27.976  1.00  0.73           C  
ATOM    648  CG  GLU A  42      21.125   8.322 -28.642  1.00  0.73           C  
ATOM    649  CD  GLU A  42      21.588   9.348 -29.652  1.00  0.73           C  
ATOM    650  OE1 GLU A  42      20.792   9.774 -30.469  1.00  0.73           O  
ATOM    651  OE2 GLU A  42      22.750   9.715 -29.651  1.00  0.73           O  
ATOM    652  H   GLU A  42      20.911   8.734 -25.678  1.00  0.73           H  
ATOM    653  HA  GLU A  42      20.255  10.755 -27.651  1.00  0.73           H  
ATOM    654 1HB  GLU A  42      19.471   7.832 -27.382  1.00  0.73           H  
ATOM    655 2HB  GLU A  42      19.052   8.836 -28.762  1.00  0.73           H  
ATOM    656 1HG  GLU A  42      21.884   8.222 -27.863  1.00  0.73           H  
ATOM    657 2HG  GLU A  42      21.020   7.355 -29.133  1.00  0.73           H  
ATOM    658  N   LYS A  43      18.123  10.384 -25.373  1.00  0.74           N  
ATOM    659  CA  LYS A  43      16.825  10.840 -24.905  1.00  0.74           C  
ATOM    660  C   LYS A  43      16.862  12.343 -24.641  1.00  0.74           C  
ATOM    661  O   LYS A  43      15.820  12.969 -24.439  1.00  0.74           O  
ATOM    662  CB  LYS A  43      16.381  10.082 -23.651  1.00  0.74           C  
ATOM    663  CG  LYS A  43      16.172   8.588 -23.857  1.00  0.74           C  
ATOM    664  CD  LYS A  43      15.004   8.340 -24.820  1.00  0.74           C  
ATOM    665  CE  LYS A  43      14.729   6.857 -25.022  1.00  0.74           C  
ATOM    666  NZ  LYS A  43      13.617   6.633 -25.992  1.00  0.74           N  
ATOM    667  H   LYS A  43      18.823  10.144 -24.675  1.00  0.74           H  
ATOM    668  HA  LYS A  43      16.088  10.661 -25.686  1.00  0.74           H  
ATOM    669 1HB  LYS A  43      17.137  10.192 -22.886  1.00  0.74           H  
ATOM    670 2HB  LYS A  43      15.458  10.517 -23.268  1.00  0.74           H  
ATOM    671 1HG  LYS A  43      17.084   8.149 -24.275  1.00  0.74           H  
ATOM    672 2HG  LYS A  43      15.962   8.112 -22.899  1.00  0.74           H  
ATOM    673 1HD  LYS A  43      14.097   8.811 -24.421  1.00  0.74           H  
ATOM    674 2HD  LYS A  43      15.228   8.794 -25.787  1.00  0.74           H  
ATOM    675 1HE  LYS A  43      15.631   6.376 -25.399  1.00  0.74           H  
ATOM    676 2HE  LYS A  43      14.461   6.407 -24.067  1.00  0.74           H  
ATOM    677 1HZ  LYS A  43      13.458   5.643 -26.108  1.00  0.74           H  
ATOM    678 2HZ  LYS A  43      12.760   7.076 -25.634  1.00  0.74           H  
ATOM    679 3HZ  LYS A  43      13.861   7.043 -26.882  1.00  0.74           H  
ATOM    680  N   PHE A  44      18.065  12.925 -24.611  1.00  0.75           N  
ATOM    681  CA  PHE A  44      18.186  14.342 -24.313  1.00  0.75           C  
ATOM    682  C   PHE A  44      19.038  15.006 -25.382  1.00  0.75           C  
ATOM    683  O   PHE A  44      20.262  14.896 -25.353  1.00  0.75           O  
ATOM    684  CB  PHE A  44      18.846  14.525 -22.952  1.00  0.75           C  
ATOM    685  CG  PHE A  44      18.120  13.823 -21.841  1.00  0.75           C  
ATOM    686  CD1 PHE A  44      18.422  12.502 -21.560  1.00  0.75           C  
ATOM    687  CD2 PHE A  44      17.126  14.439 -21.112  1.00  0.75           C  
ATOM    688  CE1 PHE A  44      17.760  11.811 -20.575  1.00  0.75           C  
ATOM    689  CE2 PHE A  44      16.453  13.747 -20.126  1.00  0.75           C  
ATOM    690  CZ  PHE A  44      16.772  12.432 -19.858  1.00  0.75           C  
ATOM    691  H   PHE A  44      18.910  12.393 -24.819  1.00  0.75           H  
ATOM    692  HA  PHE A  44      17.197  14.800 -24.313  1.00  0.75           H  
ATOM    693 1HB  PHE A  44      19.856  14.124 -23.003  1.00  0.75           H  
ATOM    694 2HB  PHE A  44      18.913  15.584 -22.711  1.00  0.75           H  
ATOM    695  HD1 PHE A  44      19.203  12.005 -22.140  1.00  0.75           H  
ATOM    696  HD2 PHE A  44      16.867  15.477 -21.326  1.00  0.75           H  
ATOM    697  HE1 PHE A  44      18.019  10.771 -20.378  1.00  0.75           H  
ATOM    698  HE2 PHE A  44      15.665  14.237 -19.561  1.00  0.75           H  
ATOM    699  HZ  PHE A  44      16.236  11.889 -19.081  1.00  0.75           H  
ATOM    700  N   ASP A  45      18.428  15.791 -26.270  1.00  0.76           N  
ATOM    701  CA  ASP A  45      19.211  16.382 -27.362  1.00  0.76           C  
ATOM    702  C   ASP A  45      20.378  17.205 -26.830  1.00  0.76           C  
ATOM    703  O   ASP A  45      21.488  17.161 -27.361  1.00  0.76           O  
ATOM    704  CB  ASP A  45      18.338  17.307 -28.221  1.00  0.76           C  
ATOM    705  CG  ASP A  45      17.321  16.591 -29.106  1.00  0.76           C  
ATOM    706  OD1 ASP A  45      17.433  15.405 -29.285  1.00  0.76           O  
ATOM    707  OD2 ASP A  45      16.433  17.249 -29.591  1.00  0.76           O  
ATOM    708  H   ASP A  45      17.424  15.906 -26.237  1.00  0.76           H  
ATOM    709  HA  ASP A  45      19.606  15.576 -27.982  1.00  0.76           H  
ATOM    710 1HB  ASP A  45      17.803  18.000 -27.573  1.00  0.76           H  
ATOM    711 2HB  ASP A  45      18.985  17.907 -28.862  1.00  0.76           H  
ATOM    712  N   LYS A  46      20.145  17.882 -25.717  1.00  0.75           N  
ATOM    713  CA  LYS A  46      21.134  18.751 -25.104  1.00  0.75           C  
ATOM    714  C   LYS A  46      22.406  18.044 -24.629  1.00  0.75           C  
ATOM    715  O   LYS A  46      23.433  18.700 -24.436  1.00  0.75           O  
ATOM    716  CB  LYS A  46      20.509  19.492 -23.927  1.00  0.75           C  
ATOM    717  CG  LYS A  46      19.494  20.564 -24.327  1.00  0.75           C  
ATOM    718  CD  LYS A  46      18.906  21.246 -23.103  1.00  0.75           C  
ATOM    719  CE  LYS A  46      19.978  22.060 -22.412  1.00  0.75           C  
ATOM    720  NZ  LYS A  46      20.429  23.221 -23.233  1.00  0.75           N  
ATOM    721  H   LYS A  46      19.226  17.823 -25.310  1.00  0.75           H  
ATOM    722  HA  LYS A  46      21.434  19.487 -25.850  1.00  0.75           H  
ATOM    723 1HB  LYS A  46      20.014  18.775 -23.268  1.00  0.75           H  
ATOM    724 2HB  LYS A  46      21.297  19.973 -23.346  1.00  0.75           H  
ATOM    725 1HG  LYS A  46      19.988  21.312 -24.946  1.00  0.75           H  
ATOM    726 2HG  LYS A  46      18.690  20.109 -24.907  1.00  0.75           H  
ATOM    727 1HD  LYS A  46      18.088  21.905 -23.400  1.00  0.75           H  
ATOM    728 2HD  LYS A  46      18.523  20.498 -22.411  1.00  0.75           H  
ATOM    729 1HE  LYS A  46      19.611  22.423 -21.452  1.00  0.75           H  
ATOM    730 2HE  LYS A  46      20.834  21.411 -22.238  1.00  0.75           H  
ATOM    731 1HZ  LYS A  46      21.183  23.692 -22.718  1.00  0.75           H  
ATOM    732 2HZ  LYS A  46      20.796  22.894 -24.108  1.00  0.75           H  
ATOM    733 3HZ  LYS A  46      19.670  23.859 -23.399  1.00  0.75           H  
ATOM    734  N   PHE A  47      22.350  16.729 -24.390  1.00  0.74           N  
ATOM    735  CA  PHE A  47      23.533  16.043 -23.891  1.00  0.74           C  
ATOM    736  C   PHE A  47      24.052  15.042 -24.917  1.00  0.74           C  
ATOM    737  O   PHE A  47      25.028  14.333 -24.670  1.00  0.74           O  
ATOM    738  CB  PHE A  47      23.203  15.318 -22.589  1.00  0.74           C  
ATOM    739  CG  PHE A  47      22.563  16.236 -21.613  1.00  0.74           C  
ATOM    740  CD1 PHE A  47      23.128  17.448 -21.334  1.00  0.74           C  
ATOM    741  CD2 PHE A  47      21.392  15.882 -20.955  1.00  0.74           C  
ATOM    742  CE1 PHE A  47      22.546  18.296 -20.457  1.00  0.74           C  
ATOM    743  CE2 PHE A  47      20.801  16.734 -20.058  1.00  0.74           C  
ATOM    744  CZ  PHE A  47      21.382  17.955 -19.815  1.00  0.74           C  
ATOM    745  H   PHE A  47      21.505  16.194 -24.592  1.00  0.74           H  
ATOM    746  HA  PHE A  47      24.313  16.776 -23.699  1.00  0.74           H  
ATOM    747 1HB  PHE A  47      22.519  14.491 -22.790  1.00  0.74           H  
ATOM    748 2HB  PHE A  47      24.109  14.904 -22.147  1.00  0.74           H  
ATOM    749  HD1 PHE A  47      24.047  17.741 -21.838  1.00  0.74           H  
ATOM    750  HD2 PHE A  47      20.945  14.918 -21.152  1.00  0.74           H  
ATOM    751  HE1 PHE A  47      23.014  19.234 -20.269  1.00  0.74           H  
ATOM    752  HE2 PHE A  47      19.880  16.449 -19.546  1.00  0.74           H  
ATOM    753  HZ  PHE A  47      20.932  18.647 -19.114  1.00  0.74           H  
ATOM    754  N   LYS A  48      23.437  15.032 -26.099  1.00  0.73           N  
ATOM    755  CA  LYS A  48      23.752  14.073 -27.153  1.00  0.73           C  
ATOM    756  C   LYS A  48      25.214  14.073 -27.562  1.00  0.73           C  
ATOM    757  O   LYS A  48      25.770  13.036 -27.930  1.00  0.73           O  
ATOM    758  CB  LYS A  48      22.881  14.334 -28.379  1.00  0.73           C  
ATOM    759  CG  LYS A  48      23.128  13.380 -29.544  1.00  0.73           C  
ATOM    760  CD  LYS A  48      22.169  13.644 -30.695  1.00  0.73           C  
ATOM    761  CE  LYS A  48      22.574  12.868 -31.955  1.00  0.73           C  
ATOM    762  NZ  LYS A  48      22.440  11.377 -31.793  1.00  0.73           N  
ATOM    763  H   LYS A  48      22.687  15.700 -26.286  1.00  0.73           H  
ATOM    764  HA  LYS A  48      23.513  13.077 -26.778  1.00  0.73           H  
ATOM    765 1HB  LYS A  48      21.830  14.253 -28.093  1.00  0.73           H  
ATOM    766 2HB  LYS A  48      23.043  15.354 -28.731  1.00  0.73           H  
ATOM    767 1HG  LYS A  48      24.152  13.508 -29.901  1.00  0.73           H  
ATOM    768 2HG  LYS A  48      23.001  12.347 -29.206  1.00  0.73           H  
ATOM    769 1HD  LYS A  48      21.161  13.343 -30.398  1.00  0.73           H  
ATOM    770 2HD  LYS A  48      22.164  14.711 -30.921  1.00  0.73           H  
ATOM    771 1HE  LYS A  48      21.945  13.189 -32.783  1.00  0.73           H  
ATOM    772 2HE  LYS A  48      23.612  13.103 -32.187  1.00  0.73           H  
ATOM    773 1HZ  LYS A  48      22.716  10.917 -32.636  1.00  0.73           H  
ATOM    774 2HZ  LYS A  48      23.007  11.010 -31.020  1.00  0.73           H  
ATOM    775 3HZ  LYS A  48      21.487  11.091 -31.571  1.00  0.73           H  
ATOM    776  N   HIS A  49      25.833  15.242 -27.527  1.00  0.72           N  
ATOM    777  CA  HIS A  49      27.198  15.395 -27.977  1.00  0.72           C  
ATOM    778  C   HIS A  49      28.215  15.429 -26.836  1.00  0.72           C  
ATOM    779  O   HIS A  49      29.363  15.821 -27.043  1.00  0.72           O  
ATOM    780  CB  HIS A  49      27.279  16.654 -28.832  1.00  0.72           C  
ATOM    781  CG  HIS A  49      26.412  16.528 -30.059  1.00  0.72           C  
ATOM    782  ND1 HIS A  49      26.773  15.771 -31.154  1.00  0.72           N  
ATOM    783  CD2 HIS A  49      25.184  17.031 -30.336  1.00  0.72           C  
ATOM    784  CE1 HIS A  49      25.809  15.822 -32.058  1.00  0.72           C  
ATOM    785  NE2 HIS A  49      24.834  16.579 -31.586  1.00  0.72           N  
ATOM    786  H   HIS A  49      25.327  16.049 -27.191  1.00  0.72           H  
ATOM    787  HA  HIS A  49      27.459  14.551 -28.612  1.00  0.72           H  
ATOM    788 1HB  HIS A  49      26.951  17.517 -28.252  1.00  0.72           H  
ATOM    789 2HB  HIS A  49      28.309  16.826 -29.143  1.00  0.72           H  
ATOM    790  HD1 HIS A  49      27.618  15.246 -31.261  1.00  0.72           H  
ATOM    791  HD2 HIS A  49      24.498  17.666 -29.773  1.00  0.72           H  
ATOM    792  HE1 HIS A  49      25.904  15.287 -33.002  1.00  0.72           H  
ATOM    793  N   LEU A  50      27.806  15.002 -25.639  1.00  0.70           N  
ATOM    794  CA  LEU A  50      28.734  14.906 -24.515  1.00  0.70           C  
ATOM    795  C   LEU A  50      29.158  13.451 -24.390  1.00  0.70           C  
ATOM    796  O   LEU A  50      28.343  12.584 -24.073  1.00  0.70           O  
ATOM    797  CB  LEU A  50      28.072  15.390 -23.229  1.00  0.70           C  
ATOM    798  CG  LEU A  50      27.547  16.810 -23.280  1.00  0.70           C  
ATOM    799  CD1 LEU A  50      26.875  17.145 -21.982  1.00  0.70           C  
ATOM    800  CD2 LEU A  50      28.701  17.749 -23.539  1.00  0.70           C  
ATOM    801  H   LEU A  50      26.837  14.713 -25.496  1.00  0.70           H  
ATOM    802  HA  LEU A  50      29.618  15.512 -24.717  1.00  0.70           H  
ATOM    803 1HB  LEU A  50      27.238  14.725 -22.990  1.00  0.70           H  
ATOM    804 2HB  LEU A  50      28.807  15.337 -22.425  1.00  0.70           H  
ATOM    805  HG  LEU A  50      26.811  16.897 -24.080  1.00  0.70           H  
ATOM    806 1HD1 LEU A  50      26.492  18.165 -22.019  1.00  0.70           H  
ATOM    807 2HD1 LEU A  50      26.057  16.454 -21.804  1.00  0.70           H  
ATOM    808 3HD1 LEU A  50      27.601  17.066 -21.188  1.00  0.70           H  
ATOM    809 1HD2 LEU A  50      28.334  18.776 -23.580  1.00  0.70           H  
ATOM    810 2HD2 LEU A  50      29.424  17.659 -22.729  1.00  0.70           H  
ATOM    811 3HD2 LEU A  50      29.181  17.494 -24.487  1.00  0.70           H  
ATOM    812  N   LYS A  51      30.419  13.157 -24.699  1.00  0.69           N  
ATOM    813  CA  LYS A  51      30.853  11.768 -24.719  1.00  0.69           C  
ATOM    814  C   LYS A  51      31.819  11.434 -23.592  1.00  0.69           C  
ATOM    815  O   LYS A  51      31.727  10.361 -22.991  1.00  0.69           O  
ATOM    816  CB  LYS A  51      31.502  11.464 -26.069  1.00  0.69           C  
ATOM    817  CG  LYS A  51      30.584  11.719 -27.275  1.00  0.69           C  
ATOM    818  CD  LYS A  51      29.344  10.820 -27.269  1.00  0.69           C  
ATOM    819  CE  LYS A  51      28.477  11.088 -28.497  1.00  0.69           C  
ATOM    820  NZ  LYS A  51      27.254  10.237 -28.525  1.00  0.69           N  
ATOM    821  H   LYS A  51      31.096  13.892 -24.927  1.00  0.69           H  
ATOM    822  HA  LYS A  51      29.979  11.128 -24.602  1.00  0.69           H  
ATOM    823 1HB  LYS A  51      32.390  12.092 -26.187  1.00  0.69           H  
ATOM    824 2HB  LYS A  51      31.827  10.426 -26.093  1.00  0.69           H  
ATOM    825 1HG  LYS A  51      30.261  12.766 -27.265  1.00  0.69           H  
ATOM    826 2HG  LYS A  51      31.143  11.544 -28.192  1.00  0.69           H  
ATOM    827 1HD  LYS A  51      29.645   9.773 -27.263  1.00  0.69           H  
ATOM    828 2HD  LYS A  51      28.750  11.019 -26.373  1.00  0.69           H  
ATOM    829 1HE  LYS A  51      28.176  12.134 -28.483  1.00  0.69           H  
ATOM    830 2HE  LYS A  51      29.059  10.901 -29.399  1.00  0.69           H  
ATOM    831 1HZ  LYS A  51      26.707  10.464 -29.343  1.00  0.69           H  
ATOM    832 2HZ  LYS A  51      27.512   9.265 -28.552  1.00  0.69           H  
ATOM    833 3HZ  LYS A  51      26.700  10.414 -27.692  1.00  0.69           H  
ATOM    834  N   SER A  52      32.761  12.333 -23.304  1.00  0.67           N  
ATOM    835  CA  SER A  52      33.713  12.020 -22.246  1.00  0.67           C  
ATOM    836  C   SER A  52      33.196  12.504 -20.917  1.00  0.67           C  
ATOM    837  O   SER A  52      32.390  13.434 -20.860  1.00  0.67           O  
ATOM    838  CB  SER A  52      35.069  12.643 -22.510  1.00  0.67           C  
ATOM    839  OG  SER A  52      35.010  14.048 -22.446  1.00  0.67           O  
ATOM    840  H   SER A  52      32.808  13.222 -23.812  1.00  0.67           H  
ATOM    841  HA  SER A  52      33.836  10.937 -22.194  1.00  0.67           H  
ATOM    842 1HB  SER A  52      35.783  12.276 -21.775  1.00  0.67           H  
ATOM    843 2HB  SER A  52      35.424  12.338 -23.492  1.00  0.67           H  
ATOM    844  HG  SER A  52      34.520  14.321 -23.249  1.00  0.67           H  
ATOM    845  N   GLU A  53      33.727  11.943 -19.840  1.00  0.66           N  
ATOM    846  CA  GLU A  53      33.341  12.410 -18.523  1.00  0.66           C  
ATOM    847  C   GLU A  53      33.710  13.883 -18.345  1.00  0.66           C  
ATOM    848  O   GLU A  53      32.960  14.640 -17.739  1.00  0.66           O  
ATOM    849  CB  GLU A  53      33.965  11.537 -17.439  1.00  0.66           C  
ATOM    850  CG  GLU A  53      33.495  11.864 -16.041  1.00  0.66           C  
ATOM    851  CD  GLU A  53      34.000  10.903 -14.994  1.00  0.66           C  
ATOM    852  OE1 GLU A  53      34.709   9.986 -15.346  1.00  0.66           O  
ATOM    853  OE2 GLU A  53      33.655  11.055 -13.850  1.00  0.66           O  
ATOM    854  H   GLU A  53      34.385  11.183 -19.939  1.00  0.66           H  
ATOM    855  HA  GLU A  53      32.256  12.324 -18.436  1.00  0.66           H  
ATOM    856 1HB  GLU A  53      33.744  10.491 -17.641  1.00  0.66           H  
ATOM    857 2HB  GLU A  53      35.050  11.655 -17.461  1.00  0.66           H  
ATOM    858 1HG  GLU A  53      33.813  12.854 -15.788  1.00  0.66           H  
ATOM    859 2HG  GLU A  53      32.423  11.863 -16.051  1.00  0.66           H  
ATOM    860  N   ASP A  54      34.867  14.304 -18.872  1.00  0.64           N  
ATOM    861  CA  ASP A  54      35.271  15.703 -18.735  1.00  0.64           C  
ATOM    862  C   ASP A  54      34.310  16.649 -19.448  1.00  0.64           C  
ATOM    863  O   ASP A  54      33.955  17.708 -18.914  1.00  0.64           O  
ATOM    864  CB  ASP A  54      36.695  15.905 -19.244  1.00  0.64           C  
ATOM    865  CG  ASP A  54      37.793  15.327 -18.293  1.00  0.64           C  
ATOM    866  OD1 ASP A  54      37.503  15.028 -17.129  1.00  0.64           O  
ATOM    867  OD2 ASP A  54      38.900  15.191 -18.742  1.00  0.64           O  
ATOM    868  H   ASP A  54      35.453  13.653 -19.373  1.00  0.64           H  
ATOM    869  HA  ASP A  54      35.256  15.962 -17.689  1.00  0.64           H  
ATOM    870 1HB  ASP A  54      36.794  15.431 -20.222  1.00  0.64           H  
ATOM    871 2HB  ASP A  54      36.880  16.971 -19.382  1.00  0.64           H  
ATOM    872  N   GLU A  55      33.828  16.254 -20.629  1.00  0.62           N  
ATOM    873  CA  GLU A  55      32.866  17.104 -21.326  1.00  0.62           C  
ATOM    874  C   GLU A  55      31.599  17.223 -20.492  1.00  0.62           C  
ATOM    875  O   GLU A  55      30.985  18.294 -20.411  1.00  0.62           O  
ATOM    876  CB  GLU A  55      32.538  16.537 -22.709  1.00  0.62           C  
ATOM    877  CG  GLU A  55      33.652  16.660 -23.739  1.00  0.62           C  
ATOM    878  CD  GLU A  55      33.377  15.869 -25.002  1.00  0.62           C  
ATOM    879  OE1 GLU A  55      32.774  14.798 -24.910  1.00  0.62           O  
ATOM    880  OE2 GLU A  55      33.778  16.314 -26.050  1.00  0.62           O  
ATOM    881  H   GLU A  55      34.141  15.380 -21.055  1.00  0.62           H  
ATOM    882  HA  GLU A  55      33.296  18.097 -21.443  1.00  0.62           H  
ATOM    883 1HB  GLU A  55      32.285  15.479 -22.613  1.00  0.62           H  
ATOM    884 2HB  GLU A  55      31.667  17.041 -23.110  1.00  0.62           H  
ATOM    885 1HG  GLU A  55      33.743  17.711 -24.008  1.00  0.62           H  
ATOM    886 2HG  GLU A  55      34.594  16.357 -23.300  1.00  0.62           H  
ATOM    887  N   MET A  56      31.215  16.117 -19.855  1.00  0.62           N  
ATOM    888  CA  MET A  56      30.035  16.126 -19.020  1.00  0.62           C  
ATOM    889  C   MET A  56      30.223  16.989 -17.761  1.00  0.62           C  
ATOM    890  O   MET A  56      29.393  17.842 -17.450  1.00  0.62           O  
ATOM    891  CB  MET A  56      29.665  14.701 -18.632  1.00  0.62           C  
ATOM    892  CG  MET A  56      29.179  13.822 -19.778  1.00  0.62           C  
ATOM    893  SD  MET A  56      28.814  12.136 -19.255  1.00  0.62           S  
ATOM    894  CE  MET A  56      28.616  11.359 -20.856  1.00  0.62           C  
ATOM    895  H   MET A  56      31.748  15.252 -19.979  1.00  0.62           H  
ATOM    896  HA  MET A  56      29.229  16.554 -19.603  1.00  0.62           H  
ATOM    897 1HB  MET A  56      30.511  14.213 -18.162  1.00  0.62           H  
ATOM    898 2HB  MET A  56      28.884  14.744 -17.916  1.00  0.62           H  
ATOM    899 1HG  MET A  56      28.282  14.246 -20.214  1.00  0.62           H  
ATOM    900 2HG  MET A  56      29.942  13.783 -20.555  1.00  0.62           H  
ATOM    901 1HE  MET A  56      28.393  10.298 -20.724  1.00  0.62           H  
ATOM    902 2HE  MET A  56      27.807  11.843 -21.404  1.00  0.62           H  
ATOM    903 3HE  MET A  56      29.542  11.464 -21.427  1.00  0.62           H  
ATOM    904  N   LYS A  57      31.350  16.835 -17.070  1.00  0.62           N  
ATOM    905  CA  LYS A  57      31.591  17.588 -15.840  1.00  0.62           C  
ATOM    906  C   LYS A  57      31.595  19.094 -16.098  1.00  0.62           C  
ATOM    907  O   LYS A  57      31.068  19.883 -15.305  1.00  0.62           O  
ATOM    908  CB  LYS A  57      32.913  17.175 -15.203  1.00  0.62           C  
ATOM    909  CG  LYS A  57      32.929  15.795 -14.554  1.00  0.62           C  
ATOM    910  CD  LYS A  57      34.273  15.523 -13.877  1.00  0.62           C  
ATOM    911  CE  LYS A  57      35.348  15.431 -14.946  1.00  0.62           C  
ATOM    912  NZ  LYS A  57      36.666  14.995 -14.459  1.00  0.62           N  
ATOM    913  H   LYS A  57      32.031  16.144 -17.375  1.00  0.62           H  
ATOM    914  HA  LYS A  57      30.799  17.358 -15.139  1.00  0.62           H  
ATOM    915 1HB  LYS A  57      33.690  17.182 -15.971  1.00  0.62           H  
ATOM    916 2HB  LYS A  57      33.193  17.906 -14.448  1.00  0.62           H  
ATOM    917 1HG  LYS A  57      32.145  15.745 -13.800  1.00  0.62           H  
ATOM    918 2HG  LYS A  57      32.740  15.033 -15.300  1.00  0.62           H  
ATOM    919 1HD  LYS A  57      34.517  16.322 -13.178  1.00  0.62           H  
ATOM    920 2HD  LYS A  57      34.228  14.575 -13.338  1.00  0.62           H  
ATOM    921 1HE  LYS A  57      35.021  14.734 -15.700  1.00  0.62           H  
ATOM    922 2HE  LYS A  57      35.461  16.412 -15.403  1.00  0.62           H  
ATOM    923 1HZ  LYS A  57      37.266  14.976 -15.307  1.00  0.62           H  
ATOM    924 2HZ  LYS A  57      37.033  15.637 -13.778  1.00  0.62           H  
ATOM    925 3HZ  LYS A  57      36.597  14.070 -14.063  1.00  0.62           H  
ATOM    926  N   ALA A  58      32.114  19.485 -17.254  1.00  0.63           N  
ATOM    927  CA  ALA A  58      32.202  20.880 -17.641  1.00  0.63           C  
ATOM    928  C   ALA A  58      30.886  21.462 -18.176  1.00  0.63           C  
ATOM    929  O   ALA A  58      30.822  22.661 -18.466  1.00  0.63           O  
ATOM    930  CB  ALA A  58      33.266  21.026 -18.705  1.00  0.63           C  
ATOM    931  H   ALA A  58      32.528  18.788 -17.877  1.00  0.63           H  
ATOM    932  HA  ALA A  58      32.489  21.452 -16.760  1.00  0.63           H  
ATOM    933 1HB  ALA A  58      33.372  22.072 -18.978  1.00  0.63           H  
ATOM    934 2HB  ALA A  58      34.214  20.647 -18.325  1.00  0.63           H  
ATOM    935 3HB  ALA A  58      32.968  20.444 -19.582  1.00  0.63           H  
ATOM    936  N   SER A  59      29.846  20.641 -18.345  1.00  0.64           N  
ATOM    937  CA  SER A  59      28.607  21.142 -18.920  1.00  0.64           C  
ATOM    938  C   SER A  59      27.590  21.601 -17.872  1.00  0.64           C  
ATOM    939  O   SER A  59      26.995  20.801 -17.136  1.00  0.64           O  
ATOM    940  CB  SER A  59      28.001  20.084 -19.818  1.00  0.64           C  
ATOM    941  OG  SER A  59      28.814  19.852 -20.939  1.00  0.64           O  
ATOM    942  H   SER A  59      29.903  19.661 -18.073  1.00  0.64           H  
ATOM    943  HA  SER A  59      28.853  22.001 -19.543  1.00  0.64           H  
ATOM    944 1HB  SER A  59      27.885  19.163 -19.261  1.00  0.64           H  
ATOM    945 2HB  SER A  59      27.012  20.399 -20.141  1.00  0.64           H  
ATOM    946  HG  SER A  59      29.581  19.303 -20.629  1.00  0.64           H  
ATOM    947  N   GLU A  60      27.300  22.902 -17.899  1.00  0.64           N  
ATOM    948  CA  GLU A  60      26.375  23.512 -16.946  1.00  0.64           C  
ATOM    949  C   GLU A  60      24.992  22.903 -17.061  1.00  0.64           C  
ATOM    950  O   GLU A  60      24.288  22.742 -16.068  1.00  0.64           O  
ATOM    951  CB  GLU A  60      26.267  25.019 -17.182  1.00  0.64           C  
ATOM    952  CG  GLU A  60      27.511  25.812 -16.819  1.00  0.64           C  
ATOM    953  CD  GLU A  60      27.374  27.290 -17.117  1.00  0.64           C  
ATOM    954  OE1 GLU A  60      26.405  27.662 -17.742  1.00  0.64           O  
ATOM    955  OE2 GLU A  60      28.233  28.041 -16.718  1.00  0.64           O  
ATOM    956  H   GLU A  60      27.799  23.492 -18.553  1.00  0.64           H  
ATOM    957  HA  GLU A  60      26.747  23.336 -15.938  1.00  0.64           H  
ATOM    958 1HB  GLU A  60      26.037  25.206 -18.232  1.00  0.64           H  
ATOM    959 2HB  GLU A  60      25.440  25.415 -16.595  1.00  0.64           H  
ATOM    960 1HG  GLU A  60      27.712  25.681 -15.757  1.00  0.64           H  
ATOM    961 2HG  GLU A  60      28.359  25.408 -17.374  1.00  0.64           H  
ATOM    962  N   ASP A  61      24.603  22.555 -18.275  1.00  0.65           N  
ATOM    963  CA  ASP A  61      23.290  21.985 -18.492  1.00  0.65           C  
ATOM    964  C   ASP A  61      23.119  20.633 -17.777  1.00  0.65           C  
ATOM    965  O   ASP A  61      21.997  20.255 -17.421  1.00  0.65           O  
ATOM    966  CB  ASP A  61      22.993  21.922 -19.984  1.00  0.65           C  
ATOM    967  CG  ASP A  61      22.710  23.344 -20.599  1.00  0.65           C  
ATOM    968  OD1 ASP A  61      22.501  24.298 -19.864  1.00  0.65           O  
ATOM    969  OD2 ASP A  61      22.700  23.445 -21.812  1.00  0.65           O  
ATOM    970  H   ASP A  61      25.232  22.698 -19.052  1.00  0.65           H  
ATOM    971  HA  ASP A  61      22.562  22.665 -18.061  1.00  0.65           H  
ATOM    972 1HB  ASP A  61      23.832  21.466 -20.509  1.00  0.65           H  
ATOM    973 2HB  ASP A  61      22.117  21.301 -20.146  1.00  0.65           H  
ATOM    974  N   LEU A  62      24.212  19.878 -17.568  1.00  0.64           N  
ATOM    975  CA  LEU A  62      24.077  18.626 -16.835  1.00  0.64           C  
ATOM    976  C   LEU A  62      23.882  18.943 -15.367  1.00  0.64           C  
ATOM    977  O   LEU A  62      23.143  18.253 -14.664  1.00  0.64           O  
ATOM    978  CB  LEU A  62      25.277  17.696 -17.034  1.00  0.64           C  
ATOM    979  CG  LEU A  62      25.412  17.045 -18.397  1.00  0.64           C  
ATOM    980  CD1 LEU A  62      26.638  16.376 -18.462  1.00  0.64           C  
ATOM    981  CD2 LEU A  62      24.398  16.035 -18.571  1.00  0.64           C  
ATOM    982  H   LEU A  62      25.143  20.201 -17.824  1.00  0.64           H  
ATOM    983  HA  LEU A  62      23.191  18.106 -17.195  1.00  0.64           H  
ATOM    984 1HB  LEU A  62      26.187  18.281 -16.868  1.00  0.64           H  
ATOM    985 2HB  LEU A  62      25.245  16.909 -16.285  1.00  0.64           H  
ATOM    986  HG  LEU A  62      25.347  17.797 -19.181  1.00  0.64           H  
ATOM    987 1HD1 LEU A  62      26.741  15.890 -19.417  1.00  0.64           H  
ATOM    988 2HD1 LEU A  62      27.389  17.097 -18.333  1.00  0.64           H  
ATOM    989 3HD1 LEU A  62      26.690  15.632 -17.665  1.00  0.64           H  
ATOM    990 1HD2 LEU A  62      24.530  15.566 -19.540  1.00  0.64           H  
ATOM    991 2HD2 LEU A  62      24.515  15.293 -17.797  1.00  0.64           H  
ATOM    992 3HD2 LEU A  62      23.424  16.479 -18.505  1.00  0.64           H  
ATOM    993  N   LYS A  63      24.522  20.021 -14.901  1.00  0.63           N  
ATOM    994  CA  LYS A  63      24.371  20.413 -13.499  1.00  0.63           C  
ATOM    995  C   LYS A  63      22.922  20.836 -13.229  1.00  0.63           C  
ATOM    996  O   LYS A  63      22.332  20.486 -12.200  1.00  0.63           O  
ATOM    997  CB  LYS A  63      25.295  21.592 -13.149  1.00  0.63           C  
ATOM    998  CG  LYS A  63      26.762  21.280 -13.121  1.00  0.63           C  
ATOM    999  CD  LYS A  63      27.576  22.514 -12.751  1.00  0.63           C  
ATOM   1000  CE  LYS A  63      29.063  22.207 -12.731  1.00  0.63           C  
ATOM   1001  NZ  LYS A  63      29.884  23.411 -12.397  1.00  0.63           N  
ATOM   1002  H   LYS A  63      25.132  20.548 -15.530  1.00  0.63           H  
ATOM   1003  HA  LYS A  63      24.606  19.563 -12.864  1.00  0.63           H  
ATOM   1004 1HB  LYS A  63      25.140  22.406 -13.839  1.00  0.63           H  
ATOM   1005 2HB  LYS A  63      25.027  21.961 -12.159  1.00  0.63           H  
ATOM   1006 1HG  LYS A  63      26.963  20.484 -12.407  1.00  0.63           H  
ATOM   1007 2HG  LYS A  63      27.063  20.949 -14.117  1.00  0.63           H  
ATOM   1008 1HD  LYS A  63      27.386  23.307 -13.476  1.00  0.63           H  
ATOM   1009 2HD  LYS A  63      27.274  22.864 -11.765  1.00  0.63           H  
ATOM   1010 1HE  LYS A  63      29.254  21.428 -11.991  1.00  0.63           H  
ATOM   1011 2HE  LYS A  63      29.362  21.836 -13.716  1.00  0.63           H  
ATOM   1012 1HZ  LYS A  63      30.861  23.150 -12.399  1.00  0.63           H  
ATOM   1013 2HZ  LYS A  63      29.726  24.132 -13.087  1.00  0.63           H  
ATOM   1014 3HZ  LYS A  63      29.627  23.756 -11.483  1.00  0.63           H  
ATOM   1015  N   LYS A  64      22.331  21.549 -14.196  1.00  0.63           N  
ATOM   1016  CA  LYS A  64      20.955  22.036 -14.082  1.00  0.63           C  
ATOM   1017  C   LYS A  64      19.953  20.884 -14.133  1.00  0.63           C  
ATOM   1018  O   LYS A  64      18.994  20.835 -13.348  1.00  0.63           O  
ATOM   1019  CB  LYS A  64      20.660  22.988 -15.238  1.00  0.63           C  
ATOM   1020  CG  LYS A  64      21.403  24.312 -15.207  1.00  0.63           C  
ATOM   1021  CD  LYS A  64      21.113  25.092 -16.480  1.00  0.63           C  
ATOM   1022  CE  LYS A  64      21.950  26.343 -16.592  1.00  0.63           C  
ATOM   1023  NZ  LYS A  64      21.752  26.995 -17.912  1.00  0.63           N  
ATOM   1024  H   LYS A  64      22.888  21.805 -15.013  1.00  0.63           H  
ATOM   1025  HA  LYS A  64      20.841  22.553 -13.130  1.00  0.63           H  
ATOM   1026 1HB  LYS A  64      20.917  22.494 -16.175  1.00  0.63           H  
ATOM   1027 2HB  LYS A  64      19.593  23.201 -15.267  1.00  0.63           H  
ATOM   1028 1HG  LYS A  64      21.086  24.895 -14.344  1.00  0.63           H  
ATOM   1029 2HG  LYS A  64      22.471  24.133 -15.133  1.00  0.63           H  
ATOM   1030 1HD  LYS A  64      21.318  24.468 -17.350  1.00  0.63           H  
ATOM   1031 2HD  LYS A  64      20.062  25.371 -16.501  1.00  0.63           H  
ATOM   1032 1HE  LYS A  64      21.674  27.039 -15.804  1.00  0.63           H  
ATOM   1033 2HE  LYS A  64      23.004  26.080 -16.483  1.00  0.63           H  
ATOM   1034 1HZ  LYS A  64      22.328  27.821 -17.973  1.00  0.63           H  
ATOM   1035 2HZ  LYS A  64      22.030  26.322 -18.651  1.00  0.63           H  
ATOM   1036 3HZ  LYS A  64      20.784  27.246 -18.030  1.00  0.63           H  
ATOM   1037  N   HIS A  65      20.175  19.942 -15.059  1.00  0.63           N  
ATOM   1038  CA  HIS A  65      19.277  18.806 -15.202  1.00  0.63           C  
ATOM   1039  C   HIS A  65      19.379  17.939 -13.958  1.00  0.63           C  
ATOM   1040  O   HIS A  65      18.367  17.574 -13.361  1.00  0.63           O  
ATOM   1041  CB  HIS A  65      19.577  18.002 -16.469  1.00  0.63           C  
ATOM   1042  CG  HIS A  65      18.575  16.889 -16.733  1.00  0.63           C  
ATOM   1043  ND1 HIS A  65      17.282  17.148 -17.148  1.00  0.63           N  
ATOM   1044  CD2 HIS A  65      18.668  15.540 -16.641  1.00  0.63           C  
ATOM   1045  CE1 HIS A  65      16.632  16.007 -17.292  1.00  0.63           C  
ATOM   1046  NE2 HIS A  65      17.449  15.022 -16.991  1.00  0.63           N  
ATOM   1047  H   HIS A  65      20.964  20.028 -15.702  1.00  0.63           H  
ATOM   1048  HA  HIS A  65      18.250  19.158 -15.274  1.00  0.63           H  
ATOM   1049 1HB  HIS A  65      19.563  18.677 -17.319  1.00  0.63           H  
ATOM   1050 2HB  HIS A  65      20.579  17.578 -16.407  1.00  0.63           H  
ATOM   1051  HD2 HIS A  65      19.522  14.968 -16.345  1.00  0.63           H  
ATOM   1052  HE1 HIS A  65      15.594  15.900 -17.606  1.00  0.63           H  
ATOM   1053  HE2 HIS A  65      17.224  14.035 -17.008  1.00  0.63           H  
ATOM   1054  N   GLY A  66      20.608  17.614 -13.560  1.00  0.63           N  
ATOM   1055  CA  GLY A  66      20.854  16.787 -12.396  1.00  0.63           C  
ATOM   1056  C   GLY A  66      20.140  17.369 -11.183  1.00  0.63           C  
ATOM   1057  O   GLY A  66      19.410  16.660 -10.480  1.00  0.63           O  
ATOM   1058  H   GLY A  66      21.420  17.947 -14.077  1.00  0.63           H  
ATOM   1059 1HA  GLY A  66      20.515  15.768 -12.585  1.00  0.63           H  
ATOM   1060 2HA  GLY A  66      21.927  16.748 -12.217  1.00  0.63           H  
ATOM   1061  N   ALA A  67      20.345  18.671 -10.932  1.00  0.63           N  
ATOM   1062  CA  ALA A  67      19.707  19.325  -9.805  1.00  0.63           C  
ATOM   1063  C   ALA A  67      18.189  19.248  -9.888  1.00  0.63           C  
ATOM   1064  O   ALA A  67      17.524  19.017  -8.872  1.00  0.63           O  
ATOM   1065  CB  ALA A  67      20.116  20.786  -9.759  1.00  0.63           C  
ATOM   1066  H   ALA A  67      20.966  19.223 -11.526  1.00  0.63           H  
ATOM   1067  HA  ALA A  67      20.025  18.811  -8.904  1.00  0.63           H  
ATOM   1068 1HB  ALA A  67      19.655  21.272  -8.904  1.00  0.63           H  
ATOM   1069 2HB  ALA A  67      21.191  20.863  -9.683  1.00  0.63           H  
ATOM   1070 3HB  ALA A  67      19.788  21.275 -10.676  1.00  0.63           H  
ATOM   1071  N   THR A  68      17.632  19.395 -11.093  1.00  0.65           N  
ATOM   1072  CA  THR A  68      16.189  19.342 -11.271  1.00  0.65           C  
ATOM   1073  C   THR A  68      15.657  17.968 -10.895  1.00  0.65           C  
ATOM   1074  O   THR A  68      14.644  17.853 -10.197  1.00  0.65           O  
ATOM   1075  CB  THR A  68      15.793  19.669 -12.720  1.00  0.65           C  
ATOM   1076  OG1 THR A  68      16.226  21.006 -13.047  1.00  0.65           O  
ATOM   1077  CG2 THR A  68      14.289  19.552 -12.886  1.00  0.65           C  
ATOM   1078  H   THR A  68      18.213  19.596 -11.910  1.00  0.65           H  
ATOM   1079  HA  THR A  68      15.732  20.079 -10.611  1.00  0.65           H  
ATOM   1080  HB  THR A  68      16.279  18.970 -13.395  1.00  0.65           H  
ATOM   1081  HG1 THR A  68      17.215  21.034 -13.043  1.00  0.65           H  
ATOM   1082 1HG2 THR A  68      14.022  19.780 -13.917  1.00  0.65           H  
ATOM   1083 2HG2 THR A  68      13.978  18.534 -12.645  1.00  0.65           H  
ATOM   1084 3HG2 THR A  68      13.794  20.253 -12.217  1.00  0.65           H  
ATOM   1085  N   VAL A  69      16.354  16.924 -11.341  1.00  0.66           N  
ATOM   1086  CA  VAL A  69      15.948  15.559 -11.051  1.00  0.66           C  
ATOM   1087  C   VAL A  69      15.995  15.274  -9.558  1.00  0.66           C  
ATOM   1088  O   VAL A  69      15.035  14.730  -8.998  1.00  0.66           O  
ATOM   1089  CB  VAL A  69      16.855  14.566 -11.798  1.00  0.66           C  
ATOM   1090  CG1 VAL A  69      16.580  13.121 -11.329  1.00  0.66           C  
ATOM   1091  CG2 VAL A  69      16.599  14.695 -13.310  1.00  0.66           C  
ATOM   1092  H   VAL A  69      17.180  17.096 -11.919  1.00  0.66           H  
ATOM   1093  HA  VAL A  69      14.925  15.426 -11.399  1.00  0.66           H  
ATOM   1094  HB  VAL A  69      17.897  14.801 -11.579  1.00  0.66           H  
ATOM   1095 1HG1 VAL A  69      17.237  12.433 -11.862  1.00  0.66           H  
ATOM   1096 2HG1 VAL A  69      16.770  13.045 -10.257  1.00  0.66           H  
ATOM   1097 3HG1 VAL A  69      15.542  12.862 -11.533  1.00  0.66           H  
ATOM   1098 1HG2 VAL A  69      17.248  14.009 -13.851  1.00  0.66           H  
ATOM   1099 2HG2 VAL A  69      15.559  14.458 -13.524  1.00  0.66           H  
ATOM   1100 3HG2 VAL A  69      16.806  15.712 -13.631  1.00  0.66           H  
ATOM   1101  N   LEU A  70      17.087  15.664  -8.894  1.00  0.67           N  
ATOM   1102  CA  LEU A  70      17.156  15.431  -7.461  1.00  0.67           C  
ATOM   1103  C   LEU A  70      16.122  16.250  -6.720  1.00  0.67           C  
ATOM   1104  O   LEU A  70      15.524  15.766  -5.762  1.00  0.67           O  
ATOM   1105  CB  LEU A  70      18.516  15.778  -6.884  1.00  0.67           C  
ATOM   1106  CG  LEU A  70      19.669  14.909  -7.267  1.00  0.67           C  
ATOM   1107  CD1 LEU A  70      20.860  15.511  -6.649  1.00  0.67           C  
ATOM   1108  CD2 LEU A  70      19.486  13.461  -6.792  1.00  0.67           C  
ATOM   1109  H   LEU A  70      17.861  16.109  -9.393  1.00  0.67           H  
ATOM   1110  HA  LEU A  70      16.959  14.378  -7.278  1.00  0.67           H  
ATOM   1111 1HB  LEU A  70      18.760  16.789  -7.210  1.00  0.67           H  
ATOM   1112 2HB  LEU A  70      18.446  15.778  -5.798  1.00  0.67           H  
ATOM   1113  HG  LEU A  70      19.788  14.914  -8.353  1.00  0.67           H  
ATOM   1114 1HD1 LEU A  70      21.698  14.914  -6.899  1.00  0.67           H  
ATOM   1115 2HD1 LEU A  70      20.992  16.527  -7.013  1.00  0.67           H  
ATOM   1116 3HD1 LEU A  70      20.751  15.528  -5.579  1.00  0.67           H  
ATOM   1117 1HD2 LEU A  70      20.358  12.880  -7.087  1.00  0.67           H  
ATOM   1118 2HD2 LEU A  70      19.404  13.441  -5.719  1.00  0.67           H  
ATOM   1119 3HD2 LEU A  70      18.592  13.029  -7.245  1.00  0.67           H  
ATOM   1120  N   THR A  71      15.874  17.479  -7.166  1.00  0.67           N  
ATOM   1121  CA  THR A  71      14.905  18.317  -6.495  1.00  0.67           C  
ATOM   1122  C   THR A  71      13.532  17.670  -6.567  1.00  0.67           C  
ATOM   1123  O   THR A  71      12.834  17.569  -5.550  1.00  0.67           O  
ATOM   1124  CB  THR A  71      14.854  19.718  -7.124  1.00  0.67           C  
ATOM   1125  OG1 THR A  71      16.138  20.345  -6.996  1.00  0.67           O  
ATOM   1126  CG2 THR A  71      13.800  20.563  -6.439  1.00  0.67           C  
ATOM   1127  H   THR A  71      16.389  17.861  -7.958  1.00  0.67           H  
ATOM   1128  HA  THR A  71      15.189  18.413  -5.447  1.00  0.67           H  
ATOM   1129  HB  THR A  71      14.612  19.628  -8.183  1.00  0.67           H  
ATOM   1130  HG1 THR A  71      16.776  19.838  -7.546  1.00  0.67           H  
ATOM   1131 1HG2 THR A  71      13.775  21.549  -6.899  1.00  0.67           H  
ATOM   1132 2HG2 THR A  71      12.828  20.082  -6.548  1.00  0.67           H  
ATOM   1133 3HG2 THR A  71      14.043  20.659  -5.382  1.00  0.67           H  
ATOM   1134  N   ALA A  72      13.153  17.197  -7.762  1.00  0.67           N  
ATOM   1135  CA  ALA A  72      11.864  16.549  -7.921  1.00  0.67           C  
ATOM   1136  C   ALA A  72      11.775  15.324  -7.028  1.00  0.67           C  
ATOM   1137  O   ALA A  72      10.765  15.131  -6.346  1.00  0.67           O  
ATOM   1138  CB  ALA A  72      11.655  16.147  -9.366  1.00  0.67           C  
ATOM   1139  H   ALA A  72      13.763  17.310  -8.572  1.00  0.67           H  
ATOM   1140  HA  ALA A  72      11.089  17.251  -7.622  1.00  0.67           H  
ATOM   1141 1HB  ALA A  72      10.682  15.674  -9.477  1.00  0.67           H  
ATOM   1142 2HB  ALA A  72      11.709  17.031 -10.001  1.00  0.67           H  
ATOM   1143 3HB  ALA A  72      12.438  15.445  -9.658  1.00  0.67           H  
ATOM   1144  N   LEU A  73      12.856  14.541  -6.962  1.00  0.66           N  
ATOM   1145  CA  LEU A  73      12.860  13.364  -6.116  1.00  0.66           C  
ATOM   1146  C   LEU A  73      12.691  13.740  -4.661  1.00  0.66           C  
ATOM   1147  O   LEU A  73      11.895  13.126  -3.955  1.00  0.66           O  
ATOM   1148  CB  LEU A  73      14.123  12.536  -6.284  1.00  0.66           C  
ATOM   1149  CG  LEU A  73      14.167  11.352  -5.347  1.00  0.66           C  
ATOM   1150  CD1 LEU A  73      12.960  10.427  -5.616  1.00  0.66           C  
ATOM   1151  CD2 LEU A  73      15.435  10.632  -5.526  1.00  0.66           C  
ATOM   1152  H   LEU A  73      13.673  14.742  -7.541  1.00  0.66           H  
ATOM   1153  HA  LEU A  73      12.015  12.741  -6.403  1.00  0.66           H  
ATOM   1154 1HB  LEU A  73      14.184  12.180  -7.312  1.00  0.66           H  
ATOM   1155 2HB  LEU A  73      14.989  13.166  -6.081  1.00  0.66           H  
ATOM   1156  HG  LEU A  73      14.109  11.718  -4.331  1.00  0.66           H  
ATOM   1157 1HD1 LEU A  73      12.984   9.585  -4.927  1.00  0.66           H  
ATOM   1158 2HD1 LEU A  73      12.038  10.983  -5.471  1.00  0.66           H  
ATOM   1159 3HD1 LEU A  73      13.001  10.058  -6.641  1.00  0.66           H  
ATOM   1160 1HD2 LEU A  73      15.476   9.814  -4.828  1.00  0.66           H  
ATOM   1161 2HD2 LEU A  73      15.486  10.261  -6.547  1.00  0.66           H  
ATOM   1162 3HD2 LEU A  73      16.254  11.293  -5.345  1.00  0.66           H  
ATOM   1163  N   GLY A  74      13.430  14.738  -4.192  1.00  0.65           N  
ATOM   1164  CA  GLY A  74      13.308  15.143  -2.803  1.00  0.65           C  
ATOM   1165  C   GLY A  74      11.870  15.550  -2.504  1.00  0.65           C  
ATOM   1166  O   GLY A  74      11.332  15.215  -1.444  1.00  0.65           O  
ATOM   1167  H   GLY A  74      14.084  15.217  -4.807  1.00  0.65           H  
ATOM   1168 1HA  GLY A  74      13.611  14.325  -2.153  1.00  0.65           H  
ATOM   1169 2HA  GLY A  74      13.977  15.980  -2.614  1.00  0.65           H  
ATOM   1170  N   GLY A  75      11.226  16.217  -3.475  1.00  0.64           N  
ATOM   1171  CA  GLY A  75       9.836  16.628  -3.348  1.00  0.64           C  
ATOM   1172  C   GLY A  75       8.933  15.423  -3.118  1.00  0.64           C  
ATOM   1173  O   GLY A  75       7.989  15.497  -2.336  1.00  0.64           O  
ATOM   1174  H   GLY A  75      11.736  16.478  -4.322  1.00  0.64           H  
ATOM   1175 1HA  GLY A  75       9.734  17.334  -2.525  1.00  0.64           H  
ATOM   1176 2HA  GLY A  75       9.534  17.143  -4.260  1.00  0.64           H  
ATOM   1177  N   ILE A  76       9.280  14.292  -3.734  1.00  0.63           N  
ATOM   1178  CA  ILE A  76       8.536  13.050  -3.577  1.00  0.63           C  
ATOM   1179  C   ILE A  76       8.837  12.378  -2.240  1.00  0.63           C  
ATOM   1180  O   ILE A  76       7.933  12.023  -1.487  1.00  0.63           O  
ATOM   1181  CB  ILE A  76       8.916  12.040  -4.693  1.00  0.63           C  
ATOM   1182  CG1 ILE A  76       8.574  12.569  -6.040  1.00  0.63           C  
ATOM   1183  CG2 ILE A  76       8.282  10.702  -4.475  1.00  0.63           C  
ATOM   1184  CD1 ILE A  76       7.161  12.839  -6.167  1.00  0.63           C  
ATOM   1185  H   ILE A  76      10.071  14.324  -4.383  1.00  0.63           H  
ATOM   1186  HA  ILE A  76       7.471  13.273  -3.626  1.00  0.63           H  
ATOM   1187  HB  ILE A  76       9.980  11.898  -4.668  1.00  0.63           H  
ATOM   1188 1HG1 ILE A  76       9.109  13.473  -6.217  1.00  0.63           H  
ATOM   1189 2HG1 ILE A  76       8.863  11.854  -6.785  1.00  0.63           H  
ATOM   1190 1HG2 ILE A  76       8.609  10.022  -5.230  1.00  0.63           H  
ATOM   1191 2HG2 ILE A  76       8.572  10.312  -3.499  1.00  0.63           H  
ATOM   1192 3HG2 ILE A  76       7.216  10.808  -4.532  1.00  0.63           H  
ATOM   1193 1HD1 ILE A  76       6.938  13.223  -7.166  1.00  0.63           H  
ATOM   1194 2HD1 ILE A  76       6.615  11.927  -5.990  1.00  0.63           H  
ATOM   1195 3HD1 ILE A  76       6.890  13.576  -5.419  1.00  0.63           H  
ATOM   1196  N   LEU A  77      10.107  12.276  -1.893  1.00  0.64           N  
ATOM   1197  CA  LEU A  77      10.490  11.549  -0.689  1.00  0.64           C  
ATOM   1198  C   LEU A  77       9.883  12.193   0.566  1.00  0.64           C  
ATOM   1199  O   LEU A  77       9.430  11.506   1.489  1.00  0.64           O  
ATOM   1200  CB  LEU A  77      12.018  11.535  -0.577  1.00  0.64           C  
ATOM   1201  CG  LEU A  77      12.772  10.758  -1.695  1.00  0.64           C  
ATOM   1202  CD1 LEU A  77      14.272  10.957  -1.506  1.00  0.64           C  
ATOM   1203  CD2 LEU A  77      12.391   9.305  -1.696  1.00  0.64           C  
ATOM   1204  H   LEU A  77      10.818  12.652  -2.520  1.00  0.64           H  
ATOM   1205  HA  LEU A  77      10.124  10.527  -0.770  1.00  0.64           H  
ATOM   1206 1HB  LEU A  77      12.373  12.569  -0.595  1.00  0.64           H  
ATOM   1207 2HB  LEU A  77      12.295  11.094   0.377  1.00  0.64           H  
ATOM   1208  HG  LEU A  77      12.500  11.174  -2.648  1.00  0.64           H  
ATOM   1209 1HD1 LEU A  77      14.815  10.448  -2.299  1.00  0.64           H  
ATOM   1210 2HD1 LEU A  77      14.491  12.021  -1.544  1.00  0.64           H  
ATOM   1211 3HD1 LEU A  77      14.582  10.557  -0.545  1.00  0.64           H  
ATOM   1212 1HD2 LEU A  77      12.921   8.790  -2.500  1.00  0.64           H  
ATOM   1213 2HD2 LEU A  77      12.659   8.869  -0.763  1.00  0.64           H  
ATOM   1214 3HD2 LEU A  77      11.316   9.209  -1.852  1.00  0.64           H  
ATOM   1215  N   LYS A  78       9.778  13.517   0.563  1.00  0.65           N  
ATOM   1216  CA  LYS A  78       9.252  14.245   1.708  1.00  0.65           C  
ATOM   1217  C   LYS A  78       7.740  14.147   1.883  1.00  0.65           C  
ATOM   1218  O   LYS A  78       7.215  14.597   2.902  1.00  0.65           O  
ATOM   1219  CB  LYS A  78       9.650  15.706   1.628  1.00  0.65           C  
ATOM   1220  CG  LYS A  78      11.117  15.931   1.793  1.00  0.65           C  
ATOM   1221  CD  LYS A  78      11.453  17.380   1.707  1.00  0.65           C  
ATOM   1222  CE  LYS A  78      12.929  17.570   1.788  1.00  0.65           C  
ATOM   1223  NZ  LYS A  78      13.310  18.983   1.739  1.00  0.65           N  
ATOM   1224  H   LYS A  78      10.145  14.047  -0.232  1.00  0.65           H  
ATOM   1225  HA  LYS A  78       9.709  13.824   2.604  1.00  0.65           H  
ATOM   1226 1HB  LYS A  78       9.363  16.099   0.645  1.00  0.65           H  
ATOM   1227 2HB  LYS A  78       9.118  16.278   2.384  1.00  0.65           H  
ATOM   1228 1HG  LYS A  78      11.429  15.554   2.766  1.00  0.65           H  
ATOM   1229 2HG  LYS A  78      11.665  15.387   1.026  1.00  0.65           H  
ATOM   1230 1HD  LYS A  78      11.094  17.776   0.755  1.00  0.65           H  
ATOM   1231 2HD  LYS A  78      10.972  17.922   2.518  1.00  0.65           H  
ATOM   1232 1HE  LYS A  78      13.309  17.131   2.708  1.00  0.65           H  
ATOM   1233 2HE  LYS A  78      13.387  17.057   0.939  1.00  0.65           H  
ATOM   1234 1HZ  LYS A  78      14.327  18.994   1.764  1.00  0.65           H  
ATOM   1235 2HZ  LYS A  78      12.995  19.397   0.882  1.00  0.65           H  
ATOM   1236 3HZ  LYS A  78      12.932  19.486   2.521  1.00  0.65           H  
ATOM   1237  N   LYS A  79       7.023  13.567   0.914  1.00  0.68           N  
ATOM   1238  CA  LYS A  79       5.577  13.446   1.060  1.00  0.68           C  
ATOM   1239  C   LYS A  79       5.205  12.168   1.798  1.00  0.68           C  
ATOM   1240  O   LYS A  79       4.022  11.912   2.073  1.00  0.68           O  
ATOM   1241  CB  LYS A  79       4.850  13.461  -0.268  1.00  0.68           C  
ATOM   1242  CG  LYS A  79       4.990  14.692  -1.090  1.00  0.68           C  
ATOM   1243  CD  LYS A  79       4.370  15.906  -0.424  1.00  0.68           C  
ATOM   1244  CE  LYS A  79       4.374  17.094  -1.374  1.00  0.68           C  
ATOM   1245  NZ  LYS A  79       3.833  18.329  -0.749  1.00  0.68           N  
ATOM   1246  H   LYS A  79       7.475  13.188   0.081  1.00  0.68           H  
ATOM   1247  HA  LYS A  79       5.217  14.287   1.651  1.00  0.68           H  
ATOM   1248 1HB  LYS A  79       5.165  12.628  -0.851  1.00  0.68           H  
ATOM   1249 2HB  LYS A  79       3.800  13.340  -0.066  1.00  0.68           H  
ATOM   1250 1HG  LYS A  79       6.031  14.873  -1.237  1.00  0.68           H  
ATOM   1251 2HG  LYS A  79       4.523  14.531  -2.060  1.00  0.68           H  
ATOM   1252 1HD  LYS A  79       3.343  15.681  -0.137  1.00  0.68           H  
ATOM   1253 2HD  LYS A  79       4.938  16.158   0.472  1.00  0.68           H  
ATOM   1254 1HE  LYS A  79       5.395  17.280  -1.713  1.00  0.68           H  
ATOM   1255 2HE  LYS A  79       3.758  16.847  -2.231  1.00  0.68           H  
ATOM   1256 1HZ  LYS A  79       3.853  19.072  -1.439  1.00  0.68           H  
ATOM   1257 2HZ  LYS A  79       2.881  18.168  -0.452  1.00  0.68           H  
ATOM   1258 3HZ  LYS A  79       4.398  18.583   0.045  1.00  0.68           H  
ATOM   1259  N   LYS A  80       6.199  11.347   2.125  1.00  0.71           N  
ATOM   1260  CA  LYS A  80       5.909  10.140   2.870  1.00  0.71           C  
ATOM   1261  C   LYS A  80       4.798   9.271   2.266  1.00  0.71           C  
ATOM   1262  O   LYS A  80       5.070   8.369   1.481  1.00  0.71           O  
ATOM   1263  CB  LYS A  80       5.624  10.488   4.322  1.00  0.71           C  
ATOM   1264  CG  LYS A  80       6.864  11.016   5.038  1.00  0.71           C  
ATOM   1265  CD  LYS A  80       6.578  11.364   6.478  1.00  0.71           C  
ATOM   1266  CE  LYS A  80       7.816  11.908   7.173  1.00  0.71           C  
ATOM   1267  NZ  LYS A  80       7.520  12.315   8.573  1.00  0.71           N  
ATOM   1268  H   LYS A  80       7.171  11.562   1.885  1.00  0.71           H  
ATOM   1269  HA  LYS A  80       6.816   9.553   2.869  1.00  0.71           H  
ATOM   1270 1HB  LYS A  80       4.847  11.244   4.396  1.00  0.71           H  
ATOM   1271 2HB  LYS A  80       5.282   9.597   4.853  1.00  0.71           H  
ATOM   1272 1HG  LYS A  80       7.648  10.262   4.998  1.00  0.71           H  
ATOM   1273 2HG  LYS A  80       7.223  11.909   4.520  1.00  0.71           H  
ATOM   1274 1HD  LYS A  80       5.788  12.116   6.517  1.00  0.71           H  
ATOM   1275 2HD  LYS A  80       6.236  10.471   7.004  1.00  0.71           H  
ATOM   1276 1HE  LYS A  80       8.590  11.138   7.181  1.00  0.71           H  
ATOM   1277 2HE  LYS A  80       8.187  12.774   6.622  1.00  0.71           H  
ATOM   1278 1HZ  LYS A  80       8.360  12.672   9.007  1.00  0.71           H  
ATOM   1279 2HZ  LYS A  80       6.812  13.035   8.571  1.00  0.71           H  
ATOM   1280 3HZ  LYS A  80       7.184  11.516   9.092  1.00  0.71           H  
ATOM   1281  N   GLY A  81       3.581   9.411   2.785  1.00  0.73           N  
ATOM   1282  CA  GLY A  81       2.458   8.548   2.415  1.00  0.73           C  
ATOM   1283  C   GLY A  81       1.643   8.948   1.169  1.00  0.73           C  
ATOM   1284  O   GLY A  81       0.744   8.202   0.772  1.00  0.73           O  
ATOM   1285  H   GLY A  81       3.430  10.215   3.376  1.00  0.73           H  
ATOM   1286 1HA  GLY A  81       2.837   7.537   2.270  1.00  0.73           H  
ATOM   1287 2HA  GLY A  81       1.780   8.491   3.266  1.00  0.73           H  
ATOM   1288  N   HIS A  82       1.924  10.098   0.553  1.00  0.74           N  
ATOM   1289  CA  HIS A  82       1.137  10.487  -0.635  1.00  0.74           C  
ATOM   1290  C   HIS A  82       1.935  11.172  -1.729  1.00  0.74           C  
ATOM   1291  O   HIS A  82       2.317  12.330  -1.602  1.00  0.74           O  
ATOM   1292  CB  HIS A  82      -0.015  11.415  -0.255  1.00  0.74           C  
ATOM   1293  CG  HIS A  82      -0.869  11.807  -1.442  1.00  0.74           C  
ATOM   1294  ND1 HIS A  82      -1.760  10.941  -2.040  1.00  0.74           N  
ATOM   1295  CD2 HIS A  82      -0.950  12.971  -2.136  1.00  0.74           C  
ATOM   1296  CE1 HIS A  82      -2.357  11.557  -3.049  1.00  0.74           C  
ATOM   1297  NE2 HIS A  82      -1.884  12.791  -3.126  1.00  0.74           N  
ATOM   1298  H   HIS A  82       2.666  10.696   0.923  1.00  0.74           H  
ATOM   1299  HA  HIS A  82       0.708   9.591  -1.078  1.00  0.74           H  
ATOM   1300 1HB  HIS A  82      -0.651  10.925   0.484  1.00  0.74           H  
ATOM   1301 2HB  HIS A  82       0.383  12.323   0.199  1.00  0.74           H  
ATOM   1302  HD1 HIS A  82      -1.939   9.993  -1.770  1.00  0.74           H  
ATOM   1303  HD2 HIS A  82      -0.441  13.930  -2.035  1.00  0.74           H  
ATOM   1304  HE1 HIS A  82      -3.102  11.036  -3.656  1.00  0.74           H  
ATOM   1305  N   HIS A  83       2.102  10.493  -2.860  1.00  0.73           N  
ATOM   1306  CA  HIS A  83       2.928  11.046  -3.924  1.00  0.73           C  
ATOM   1307  C   HIS A  83       2.198  11.350  -5.224  1.00  0.73           C  
ATOM   1308  O   HIS A  83       2.756  12.005  -6.103  1.00  0.73           O  
ATOM   1309  CB  HIS A  83       4.031  10.070  -4.248  1.00  0.73           C  
ATOM   1310  CG  HIS A  83       4.779   9.713  -3.096  1.00  0.73           C  
ATOM   1311  ND1 HIS A  83       4.644   8.508  -2.470  1.00  0.73           N  
ATOM   1312  CD2 HIS A  83       5.632  10.408  -2.387  1.00  0.73           C  
ATOM   1313  CE1 HIS A  83       5.429   8.481  -1.433  1.00  0.73           C  
ATOM   1314  NE2 HIS A  83       6.042   9.625  -1.354  1.00  0.73           N  
ATOM   1315  H   HIS A  83       1.731   9.556  -2.942  1.00  0.73           H  
ATOM   1316  HA  HIS A  83       3.384  11.976  -3.582  1.00  0.73           H  
ATOM   1317 1HB  HIS A  83       3.611   9.160  -4.693  1.00  0.73           H  
ATOM   1318 2HB  HIS A  83       4.707  10.516  -4.967  1.00  0.73           H  
ATOM   1319  HD2 HIS A  83       5.927  11.422  -2.614  1.00  0.73           H  
ATOM   1320  HE1 HIS A  83       5.542   7.665  -0.749  1.00  0.73           H  
ATOM   1321  HE2 HIS A  83       6.702   9.901  -0.637  1.00  0.73           H  
ATOM   1322  N   GLU A  84       0.967  10.875  -5.369  1.00  0.71           N  
ATOM   1323  CA  GLU A  84       0.258  11.005  -6.644  1.00  0.71           C  
ATOM   1324  C   GLU A  84       0.194  12.445  -7.151  1.00  0.71           C  
ATOM   1325  O   GLU A  84       0.467  12.718  -8.322  1.00  0.71           O  
ATOM   1326  CB  GLU A  84      -1.162  10.453  -6.499  1.00  0.71           C  
ATOM   1327  CG  GLU A  84      -1.972  10.455  -7.778  1.00  0.71           C  
ATOM   1328  CD  GLU A  84      -3.353   9.834  -7.627  1.00  0.71           C  
ATOM   1329  OE1 GLU A  84      -3.688   9.418  -6.543  1.00  0.71           O  
ATOM   1330  OE2 GLU A  84      -4.064   9.776  -8.608  1.00  0.71           O  
ATOM   1331  H   GLU A  84       0.535  10.382  -4.603  1.00  0.71           H  
ATOM   1332  HA  GLU A  84       0.788  10.408  -7.387  1.00  0.71           H  
ATOM   1333 1HB  GLU A  84      -1.123   9.434  -6.115  1.00  0.71           H  
ATOM   1334 2HB  GLU A  84      -1.704  11.053  -5.781  1.00  0.71           H  
ATOM   1335 1HG  GLU A  84      -2.084  11.485  -8.118  1.00  0.71           H  
ATOM   1336 2HG  GLU A  84      -1.411   9.911  -8.535  1.00  0.71           H  
ATOM   1337  N   ALA A  85      -0.077  13.380  -6.249  1.00  0.68           N  
ATOM   1338  CA  ALA A  85      -0.174  14.797  -6.581  1.00  0.68           C  
ATOM   1339  C   ALA A  85       1.114  15.367  -7.183  1.00  0.68           C  
ATOM   1340  O   ALA A  85       1.068  16.358  -7.916  1.00  0.68           O  
ATOM   1341  CB  ALA A  85      -0.532  15.585  -5.344  1.00  0.68           C  
ATOM   1342  H   ALA A  85      -0.266  13.090  -5.296  1.00  0.68           H  
ATOM   1343  HA  ALA A  85      -0.968  14.908  -7.320  1.00  0.68           H  
ATOM   1344 1HB  ALA A  85      -0.642  16.637  -5.600  1.00  0.68           H  
ATOM   1345 2HB  ALA A  85      -1.469  15.208  -4.931  1.00  0.68           H  
ATOM   1346 3HB  ALA A  85       0.262  15.472  -4.604  1.00  0.68           H  
ATOM   1347  N   GLU A  86       2.261  14.784  -6.825  1.00  0.65           N  
ATOM   1348  CA  GLU A  86       3.553  15.258  -7.296  1.00  0.65           C  
ATOM   1349  C   GLU A  86       3.997  14.483  -8.536  1.00  0.65           C  
ATOM   1350  O   GLU A  86       4.610  15.038  -9.450  1.00  0.65           O  
ATOM   1351  CB  GLU A  86       4.607  15.083  -6.204  1.00  0.65           C  
ATOM   1352  CG  GLU A  86       4.409  15.875  -4.912  1.00  0.65           C  
ATOM   1353  CD  GLU A  86       4.574  17.378  -5.045  1.00  0.65           C  
ATOM   1354  OE1 GLU A  86       5.573  17.809  -5.571  1.00  0.65           O  
ATOM   1355  OE2 GLU A  86       3.714  18.093  -4.571  1.00  0.65           O  
ATOM   1356  H   GLU A  86       2.240  13.943  -6.257  1.00  0.65           H  
ATOM   1357  HA  GLU A  86       3.468  16.313  -7.555  1.00  0.65           H  
ATOM   1358 1HB  GLU A  86       4.625  14.034  -5.922  1.00  0.65           H  
ATOM   1359 2HB  GLU A  86       5.585  15.340  -6.606  1.00  0.65           H  
ATOM   1360 1HG  GLU A  86       3.412  15.661  -4.524  1.00  0.65           H  
ATOM   1361 2HG  GLU A  86       5.135  15.509  -4.185  1.00  0.65           H  
ATOM   1362  N   ILE A  87       3.696  13.188  -8.564  1.00  0.63           N  
ATOM   1363  CA  ILE A  87       4.152  12.347  -9.656  1.00  0.63           C  
ATOM   1364  C   ILE A  87       3.358  12.540 -10.934  1.00  0.63           C  
ATOM   1365  O   ILE A  87       3.946  12.544 -12.008  1.00  0.63           O  
ATOM   1366  CB  ILE A  87       4.216  10.868  -9.293  1.00  0.63           C  
ATOM   1367  CG1 ILE A  87       5.259  10.678  -8.223  1.00  0.63           C  
ATOM   1368  CG2 ILE A  87       4.604  10.076 -10.518  1.00  0.63           C  
ATOM   1369  CD1 ILE A  87       5.301   9.314  -7.624  1.00  0.63           C  
ATOM   1370  H   ILE A  87       3.179  12.778  -7.788  1.00  0.63           H  
ATOM   1371  HA  ILE A  87       5.171  12.639  -9.877  1.00  0.63           H  
ATOM   1372  HB  ILE A  87       3.250  10.536  -8.903  1.00  0.63           H  
ATOM   1373 1HG1 ILE A  87       6.240  10.911  -8.630  1.00  0.63           H  
ATOM   1374 2HG1 ILE A  87       5.029  11.380  -7.434  1.00  0.63           H  
ATOM   1375 1HG2 ILE A  87       4.666   9.022 -10.259  1.00  0.63           H  
ATOM   1376 2HG2 ILE A  87       3.870  10.220 -11.298  1.00  0.63           H  
ATOM   1377 3HG2 ILE A  87       5.569  10.425 -10.864  1.00  0.63           H  
ATOM   1378 1HD1 ILE A  87       6.058   9.275  -6.845  1.00  0.63           H  
ATOM   1379 2HD1 ILE A  87       4.328   9.078  -7.190  1.00  0.63           H  
ATOM   1380 3HD1 ILE A  87       5.545   8.588  -8.402  1.00  0.63           H  
ATOM   1381  N   LYS A  88       2.027  12.675 -10.862  1.00  0.62           N  
ATOM   1382  CA  LYS A  88       1.249  12.874 -12.094  1.00  0.62           C  
ATOM   1383  C   LYS A  88       1.980  13.716 -13.177  1.00  0.62           C  
ATOM   1384  O   LYS A  88       2.231  13.176 -14.254  1.00  0.62           O  
ATOM   1385  CB  LYS A  88      -0.145  13.460 -11.796  1.00  0.62           C  
ATOM   1386  CG  LYS A  88      -1.171  12.505 -11.191  1.00  0.62           C  
ATOM   1387  CD  LYS A  88      -1.634  11.455 -12.181  1.00  0.62           C  
ATOM   1388  CE  LYS A  88      -2.755  10.600 -11.584  1.00  0.62           C  
ATOM   1389  NZ  LYS A  88      -3.112   9.454 -12.443  1.00  0.62           N  
ATOM   1390  H   LYS A  88       1.550  12.659  -9.956  1.00  0.62           H  
ATOM   1391  HA  LYS A  88       1.080  11.890 -12.532  1.00  0.62           H  
ATOM   1392 1HB  LYS A  88      -0.067  14.233 -11.044  1.00  0.62           H  
ATOM   1393 2HB  LYS A  88      -0.565  13.904 -12.698  1.00  0.62           H  
ATOM   1394 1HG  LYS A  88      -0.719  11.985 -10.352  1.00  0.62           H  
ATOM   1395 2HG  LYS A  88      -2.028  13.065 -10.823  1.00  0.62           H  
ATOM   1396 1HD  LYS A  88      -2.008  11.944 -13.079  1.00  0.62           H  
ATOM   1397 2HD  LYS A  88      -0.807  10.827 -12.457  1.00  0.62           H  
ATOM   1398 1HE  LYS A  88      -2.441  10.220 -10.627  1.00  0.62           H  
ATOM   1399 2HE  LYS A  88      -3.637  11.224 -11.446  1.00  0.62           H  
ATOM   1400 1HZ  LYS A  88      -3.855   8.917 -12.010  1.00  0.62           H  
ATOM   1401 2HZ  LYS A  88      -3.418   9.760 -13.354  1.00  0.62           H  
ATOM   1402 3HZ  LYS A  88      -2.279   8.853 -12.542  1.00  0.62           H  
ATOM   1403  N   PRO A  89       2.351  15.011 -12.963  1.00  0.62           N  
ATOM   1404  CA  PRO A  89       3.031  15.847 -13.948  1.00  0.62           C  
ATOM   1405  C   PRO A  89       4.421  15.339 -14.344  1.00  0.62           C  
ATOM   1406  O   PRO A  89       4.939  15.679 -15.419  1.00  0.62           O  
ATOM   1407  CB  PRO A  89       3.126  17.202 -13.242  1.00  0.62           C  
ATOM   1408  CG  PRO A  89       3.023  16.889 -11.777  1.00  0.62           C  
ATOM   1409  CD  PRO A  89       2.071  15.730 -11.695  1.00  0.62           C  
ATOM   1410  HA  PRO A  89       2.390  15.933 -14.833  1.00  0.62           H  
ATOM   1411 1HB  PRO A  89       4.080  17.686 -13.499  1.00  0.62           H  
ATOM   1412 2HB  PRO A  89       2.324  17.866 -13.598  1.00  0.62           H  
ATOM   1413 1HG  PRO A  89       4.018  16.637 -11.375  1.00  0.62           H  
ATOM   1414 2HG  PRO A  89       2.668  17.765 -11.215  1.00  0.62           H  
ATOM   1415 1HD  PRO A  89       2.309  15.175 -10.809  1.00  0.62           H  
ATOM   1416 2HD  PRO A  89       1.047  16.109 -11.682  1.00  0.62           H  
ATOM   1417  N   LEU A  90       5.045  14.506 -13.513  1.00  0.61           N  
ATOM   1418  CA  LEU A  90       6.351  14.014 -13.895  1.00  0.61           C  
ATOM   1419  C   LEU A  90       6.107  12.934 -14.914  1.00  0.61           C  
ATOM   1420  O   LEU A  90       6.764  12.895 -15.961  1.00  0.61           O  
ATOM   1421  CB  LEU A  90       7.106  13.400 -12.713  1.00  0.61           C  
ATOM   1422  CG  LEU A  90       7.492  14.330 -11.563  1.00  0.61           C  
ATOM   1423  CD1 LEU A  90       8.119  13.494 -10.418  1.00  0.61           C  
ATOM   1424  CD2 LEU A  90       8.463  15.377 -12.069  1.00  0.61           C  
ATOM   1425  H   LEU A  90       4.623  14.179 -12.651  1.00  0.61           H  
ATOM   1426  HA  LEU A  90       6.934  14.818 -14.341  1.00  0.61           H  
ATOM   1427 1HB  LEU A  90       6.487  12.609 -12.294  1.00  0.61           H  
ATOM   1428 2HB  LEU A  90       8.021  12.952 -13.095  1.00  0.61           H  
ATOM   1429  HG  LEU A  90       6.593  14.819 -11.174  1.00  0.61           H  
ATOM   1430 1HD1 LEU A  90       8.383  14.150  -9.587  1.00  0.61           H  
ATOM   1431 2HD1 LEU A  90       7.409  12.753 -10.077  1.00  0.61           H  
ATOM   1432 3HD1 LEU A  90       9.012  12.994 -10.783  1.00  0.61           H  
ATOM   1433 1HD2 LEU A  90       8.734  16.045 -11.252  1.00  0.61           H  
ATOM   1434 2HD2 LEU A  90       9.360  14.890 -12.454  1.00  0.61           H  
ATOM   1435 3HD2 LEU A  90       7.989  15.952 -12.867  1.00  0.61           H  
ATOM   1436  N   ALA A  91       5.107  12.092 -14.628  1.00  0.62           N  
ATOM   1437  CA  ALA A  91       4.756  11.006 -15.525  1.00  0.62           C  
ATOM   1438  C   ALA A  91       4.294  11.559 -16.842  1.00  0.62           C  
ATOM   1439  O   ALA A  91       4.651  11.045 -17.895  1.00  0.62           O  
ATOM   1440  CB  ALA A  91       3.677  10.122 -14.938  1.00  0.62           C  
ATOM   1441  H   ALA A  91       4.597  12.217 -13.753  1.00  0.62           H  
ATOM   1442  HA  ALA A  91       5.646  10.423 -15.700  1.00  0.62           H  
ATOM   1443 1HB  ALA A  91       3.455   9.314 -15.632  1.00  0.62           H  
ATOM   1444 2HB  ALA A  91       4.004   9.706 -13.994  1.00  0.62           H  
ATOM   1445 3HB  ALA A  91       2.783  10.716 -14.773  1.00  0.62           H  
ATOM   1446  N   GLN A  92       3.539  12.652 -16.798  1.00  0.62           N  
ATOM   1447  CA  GLN A  92       3.069  13.246 -18.031  1.00  0.62           C  
ATOM   1448  C   GLN A  92       4.236  13.761 -18.845  1.00  0.62           C  
ATOM   1449  O   GLN A  92       4.311  13.520 -20.049  1.00  0.62           O  
ATOM   1450  CB  GLN A  92       2.074  14.363 -17.730  1.00  0.62           C  
ATOM   1451  CG  GLN A  92       0.753  13.856 -17.175  1.00  0.62           C  
ATOM   1452  CD  GLN A  92      -0.169  14.956 -16.720  1.00  0.62           C  
ATOM   1453  OE1 GLN A  92       0.249  16.095 -16.483  1.00  0.62           O  
ATOM   1454  NE2 GLN A  92      -1.448  14.625 -16.588  1.00  0.62           N  
ATOM   1455  H   GLN A  92       3.253  13.035 -15.896  1.00  0.62           H  
ATOM   1456  HA  GLN A  92       2.573  12.497 -18.623  1.00  0.62           H  
ATOM   1457 1HB  GLN A  92       2.512  15.049 -17.013  1.00  0.62           H  
ATOM   1458 2HB  GLN A  92       1.871  14.923 -18.641  1.00  0.62           H  
ATOM   1459 1HG  GLN A  92       0.252  13.306 -17.963  1.00  0.62           H  
ATOM   1460 2HG  GLN A  92       0.949  13.199 -16.336  1.00  0.62           H  
ATOM   1461 1HE2 GLN A  92      -2.116  15.309 -16.289  1.00  0.62           H  
ATOM   1462 2HE2 GLN A  92      -1.745  13.691 -16.787  1.00  0.62           H  
ATOM   1463  N   SER A  93       5.212  14.386 -18.200  1.00  0.63           N  
ATOM   1464  CA  SER A  93       6.334  14.887 -18.967  1.00  0.63           C  
ATOM   1465  C   SER A  93       7.139  13.737 -19.592  1.00  0.63           C  
ATOM   1466  O   SER A  93       7.419  13.733 -20.802  1.00  0.63           O  
ATOM   1467  CB  SER A  93       7.225  15.698 -18.046  1.00  0.63           C  
ATOM   1468  OG  SER A  93       6.550  16.833 -17.563  1.00  0.63           O  
ATOM   1469  H   SER A  93       5.153  14.578 -17.198  1.00  0.63           H  
ATOM   1470  HA  SER A  93       5.957  15.526 -19.761  1.00  0.63           H  
ATOM   1471 1HB  SER A  93       7.550  15.080 -17.210  1.00  0.63           H  
ATOM   1472 2HB  SER A  93       8.115  16.007 -18.589  1.00  0.63           H  
ATOM   1473  HG  SER A  93       5.912  16.496 -16.888  1.00  0.63           H  
ATOM   1474  N   HIS A  94       7.398  12.692 -18.812  1.00  0.63           N  
ATOM   1475  CA  HIS A  94       8.194  11.578 -19.301  1.00  0.63           C  
ATOM   1476  C   HIS A  94       7.460  10.772 -20.373  1.00  0.63           C  
ATOM   1477  O   HIS A  94       8.071  10.323 -21.347  1.00  0.63           O  
ATOM   1478  CB  HIS A  94       8.542  10.638 -18.150  1.00  0.63           C  
ATOM   1479  CG  HIS A  94       9.586  11.095 -17.154  1.00  0.63           C  
ATOM   1480  ND1 HIS A  94       9.303  11.986 -16.155  1.00  0.63           N  
ATOM   1481  CD2 HIS A  94      10.889  10.740 -16.987  1.00  0.63           C  
ATOM   1482  CE1 HIS A  94      10.380  12.178 -15.412  1.00  0.63           C  
ATOM   1483  NE2 HIS A  94      11.363  11.437 -15.898  1.00  0.63           N  
ATOM   1484  H   HIS A  94       7.093  12.704 -17.835  1.00  0.63           H  
ATOM   1485  HA  HIS A  94       9.118  11.952 -19.728  1.00  0.63           H  
ATOM   1486 1HB  HIS A  94       7.645  10.496 -17.580  1.00  0.63           H  
ATOM   1487 2HB  HIS A  94       8.840   9.669 -18.553  1.00  0.63           H  
ATOM   1488  HD1 HIS A  94       8.400  12.422 -16.006  1.00  0.63           H  
ATOM   1489  HD2 HIS A  94      11.545  10.057 -17.520  1.00  0.63           H  
ATOM   1490  HE1 HIS A  94      10.347  12.861 -14.563  1.00  0.63           H  
ATOM   1491  N   ALA A  95       6.155  10.578 -20.187  1.00  0.65           N  
ATOM   1492  CA  ALA A  95       5.325   9.772 -21.069  1.00  0.65           C  
ATOM   1493  C   ALA A  95       4.804  10.477 -22.315  1.00  0.65           C  
ATOM   1494  O   ALA A  95       4.603   9.825 -23.348  1.00  0.65           O  
ATOM   1495  CB  ALA A  95       4.132   9.296 -20.301  1.00  0.65           C  
ATOM   1496  H   ALA A  95       5.708  10.975 -19.364  1.00  0.65           H  
ATOM   1497  HA  ALA A  95       5.920   8.917 -21.392  1.00  0.65           H  
ATOM   1498 1HB  ALA A  95       3.517   8.672 -20.916  1.00  0.65           H  
ATOM   1499 2HB  ALA A  95       4.457   8.756 -19.448  1.00  0.65           H  
ATOM   1500 3HB  ALA A  95       3.568  10.159 -19.993  1.00  0.65           H  
ATOM   1501  N   THR A  96       4.530  11.784 -22.230  1.00  0.66           N  
ATOM   1502  CA  THR A  96       3.926  12.446 -23.374  1.00  0.66           C  
ATOM   1503  C   THR A  96       4.866  13.434 -24.074  1.00  0.66           C  
ATOM   1504  O   THR A  96       4.640  13.749 -25.243  1.00  0.66           O  
ATOM   1505  CB  THR A  96       2.617  13.167 -22.963  1.00  0.66           C  
ATOM   1506  OG1 THR A  96       2.886  14.229 -22.051  1.00  0.66           O  
ATOM   1507  CG2 THR A  96       1.691  12.157 -22.245  1.00  0.66           C  
ATOM   1508  H   THR A  96       4.679  12.309 -21.374  1.00  0.66           H  
ATOM   1509  HA  THR A  96       3.650  11.692 -24.102  1.00  0.66           H  
ATOM   1510  HB  THR A  96       2.117  13.563 -23.846  1.00  0.66           H  
ATOM   1511  HG1 THR A  96       3.536  13.930 -21.396  1.00  0.66           H  
ATOM   1512 1HG2 THR A  96       0.768  12.652 -21.948  1.00  0.66           H  
ATOM   1513 2HG2 THR A  96       1.462  11.330 -22.913  1.00  0.66           H  
ATOM   1514 3HG2 THR A  96       2.195  11.778 -21.357  1.00  0.66           H  
ATOM   1515  N   LYS A  97       5.931  13.902 -23.403  1.00  0.68           N  
ATOM   1516  CA  LYS A  97       6.823  14.867 -24.039  1.00  0.68           C  
ATOM   1517  C   LYS A  97       8.195  14.278 -24.346  1.00  0.68           C  
ATOM   1518  O   LYS A  97       8.771  14.560 -25.398  1.00  0.68           O  
ATOM   1519  CB  LYS A  97       6.997  16.111 -23.166  1.00  0.68           C  
ATOM   1520  CG  LYS A  97       5.728  16.920 -22.963  1.00  0.68           C  
ATOM   1521  CD  LYS A  97       5.994  18.179 -22.148  1.00  0.68           C  
ATOM   1522  CE  LYS A  97       4.723  18.999 -21.960  1.00  0.68           C  
ATOM   1523  NZ  LYS A  97       4.965  20.232 -21.159  1.00  0.68           N  
ATOM   1524  H   LYS A  97       6.124  13.639 -22.442  1.00  0.68           H  
ATOM   1525  HA  LYS A  97       6.382  15.178 -24.986  1.00  0.68           H  
ATOM   1526 1HB  LYS A  97       7.368  15.821 -22.185  1.00  0.68           H  
ATOM   1527 2HB  LYS A  97       7.748  16.763 -23.612  1.00  0.68           H  
ATOM   1528 1HG  LYS A  97       5.311  17.195 -23.933  1.00  0.68           H  
ATOM   1529 2HG  LYS A  97       4.994  16.306 -22.434  1.00  0.68           H  
ATOM   1530 1HD  LYS A  97       6.385  17.895 -21.166  1.00  0.68           H  
ATOM   1531 2HD  LYS A  97       6.744  18.790 -22.653  1.00  0.68           H  
ATOM   1532 1HE  LYS A  97       4.335  19.282 -22.937  1.00  0.68           H  
ATOM   1533 2HE  LYS A  97       3.980  18.386 -21.448  1.00  0.68           H  
ATOM   1534 1HZ  LYS A  97       4.100  20.744 -21.057  1.00  0.68           H  
ATOM   1535 2HZ  LYS A  97       5.316  19.978 -20.245  1.00  0.68           H  
ATOM   1536 3HZ  LYS A  97       5.645  20.812 -21.630  1.00  0.68           H  
ATOM   1537  N   HIS A  98       8.712  13.441 -23.449  1.00  0.69           N  
ATOM   1538  CA  HIS A  98      10.062  12.928 -23.648  1.00  0.69           C  
ATOM   1539  C   HIS A  98      10.129  11.459 -24.079  1.00  0.69           C  
ATOM   1540  O   HIS A  98      11.161  11.005 -24.571  1.00  0.69           O  
ATOM   1541  CB  HIS A  98      10.848  13.095 -22.355  1.00  0.69           C  
ATOM   1542  CG  HIS A  98      10.935  14.498 -21.893  1.00  0.69           C  
ATOM   1543  ND1 HIS A  98      11.635  15.469 -22.576  1.00  0.69           N  
ATOM   1544  CD2 HIS A  98      10.414  15.103 -20.805  1.00  0.69           C  
ATOM   1545  CE1 HIS A  98      11.531  16.615 -21.929  1.00  0.69           C  
ATOM   1546  NE2 HIS A  98      10.794  16.419 -20.851  1.00  0.69           N  
ATOM   1547  H   HIS A  98       8.207  13.247 -22.588  1.00  0.69           H  
ATOM   1548  HA  HIS A  98      10.559  13.513 -24.419  1.00  0.69           H  
ATOM   1549 1HB  HIS A  98      10.403  12.488 -21.575  1.00  0.69           H  
ATOM   1550 2HB  HIS A  98      11.859  12.750 -22.518  1.00  0.69           H  
ATOM   1551  HD1 HIS A  98      12.148  15.342 -23.429  1.00  0.69           H  
ATOM   1552  HD2 HIS A  98       9.803  14.740 -19.984  1.00  0.69           H  
ATOM   1553  HE1 HIS A  98      12.016  17.513 -22.311  1.00  0.69           H  
ATOM   1554  N   LYS A  99       9.041  10.716 -23.908  1.00  0.70           N  
ATOM   1555  CA  LYS A  99       8.997   9.286 -24.235  1.00  0.70           C  
ATOM   1556  C   LYS A  99      10.123   8.492 -23.566  1.00  0.70           C  
ATOM   1557  O   LYS A  99      10.826   7.702 -24.213  1.00  0.70           O  
ATOM   1558  CB  LYS A  99       9.005   9.078 -25.752  1.00  0.70           C  
ATOM   1559  CG  LYS A  99       7.884   9.819 -26.454  1.00  0.70           C  
ATOM   1560  CD  LYS A  99       6.554   9.268 -26.011  1.00  0.70           C  
ATOM   1561  CE  LYS A  99       5.386   9.986 -26.657  1.00  0.70           C  
ATOM   1562  NZ  LYS A  99       4.109   9.518 -26.087  1.00  0.70           N  
ATOM   1563  H   LYS A  99       8.220  11.141 -23.503  1.00  0.70           H  
ATOM   1564  HA  LYS A  99       8.054   8.892 -23.849  1.00  0.70           H  
ATOM   1565 1HB  LYS A  99       9.953   9.412 -26.171  1.00  0.70           H  
ATOM   1566 2HB  LYS A  99       8.899   8.017 -25.974  1.00  0.70           H  
ATOM   1567 1HG  LYS A  99       7.927  10.884 -26.208  1.00  0.70           H  
ATOM   1568 2HG  LYS A  99       7.982   9.706 -27.533  1.00  0.70           H  
ATOM   1569 1HD  LYS A  99       6.498   8.208 -26.258  1.00  0.70           H  
ATOM   1570 2HD  LYS A  99       6.477   9.370 -24.930  1.00  0.70           H  
ATOM   1571 1HE  LYS A  99       5.481  11.057 -26.469  1.00  0.70           H  
ATOM   1572 2HE  LYS A  99       5.385   9.810 -27.731  1.00  0.70           H  
ATOM   1573 1HZ  LYS A  99       3.337  10.015 -26.500  1.00  0.70           H  
ATOM   1574 2HZ  LYS A  99       4.001   8.531 -26.245  1.00  0.70           H  
ATOM   1575 3HZ  LYS A  99       4.150   9.701 -25.068  1.00  0.70           H  
ATOM   1576  N   ILE A 100      10.297   8.719 -22.266  1.00  0.71           N  
ATOM   1577  CA  ILE A 100      11.331   8.041 -21.493  1.00  0.71           C  
ATOM   1578  C   ILE A 100      10.807   6.828 -20.699  1.00  0.71           C  
ATOM   1579  O   ILE A 100       9.983   6.995 -19.802  1.00  0.71           O  
ATOM   1580  CB  ILE A 100      12.001   9.009 -20.518  1.00  0.71           C  
ATOM   1581  CG1 ILE A 100      12.685  10.116 -21.269  1.00  0.71           C  
ATOM   1582  CG2 ILE A 100      12.974   8.284 -19.660  1.00  0.71           C  
ATOM   1583  CD1 ILE A 100      13.180  11.234 -20.372  1.00  0.71           C  
ATOM   1584  H   ILE A 100       9.661   9.382 -21.821  1.00  0.71           H  
ATOM   1585  HA  ILE A 100      12.111   7.766 -22.184  1.00  0.71           H  
ATOM   1586  HB  ILE A 100      11.236   9.468 -19.894  1.00  0.71           H  
ATOM   1587 1HG1 ILE A 100      13.540   9.700 -21.800  1.00  0.71           H  
ATOM   1588 2HG1 ILE A 100      12.001  10.509 -21.999  1.00  0.71           H  
ATOM   1589 1HG2 ILE A 100      13.428   8.986 -18.969  1.00  0.71           H  
ATOM   1590 2HG2 ILE A 100      12.455   7.505 -19.103  1.00  0.71           H  
ATOM   1591 3HG2 ILE A 100      13.746   7.834 -20.283  1.00  0.71           H  
ATOM   1592 1HD1 ILE A 100      13.675  11.998 -20.977  1.00  0.71           H  
ATOM   1593 2HD1 ILE A 100      12.334  11.680 -19.842  1.00  0.71           H  
ATOM   1594 3HD1 ILE A 100      13.890  10.832 -19.648  1.00  0.71           H  
ATOM   1595  N   PRO A 101      11.292   5.595 -20.989  1.00  0.72           N  
ATOM   1596  CA  PRO A 101      10.909   4.337 -20.365  1.00  0.72           C  
ATOM   1597  C   PRO A 101      11.152   4.339 -18.873  1.00  0.72           C  
ATOM   1598  O   PRO A 101      12.118   4.927 -18.393  1.00  0.72           O  
ATOM   1599  CB  PRO A 101      11.845   3.322 -21.043  1.00  0.72           C  
ATOM   1600  CG  PRO A 101      12.193   3.935 -22.351  1.00  0.72           C  
ATOM   1601  CD  PRO A 101      12.260   5.412 -22.093  1.00  0.72           C  
ATOM   1602  HA  PRO A 101       9.857   4.123 -20.590  1.00  0.72           H  
ATOM   1603 1HB  PRO A 101      12.728   3.153 -20.411  1.00  0.72           H  
ATOM   1604 2HB  PRO A 101      11.355   2.359 -21.155  1.00  0.72           H  
ATOM   1605 1HG  PRO A 101      13.145   3.523 -22.723  1.00  0.72           H  
ATOM   1606 2HG  PRO A 101      11.425   3.678 -23.097  1.00  0.72           H  
ATOM   1607 1HD  PRO A 101      13.273   5.726 -21.793  1.00  0.72           H  
ATOM   1608 2HD  PRO A 101      11.916   5.873 -23.019  1.00  0.72           H  
ATOM   1609  N   VAL A 102      10.337   3.592 -18.136  1.00  0.72           N  
ATOM   1610  CA  VAL A 102      10.522   3.472 -16.689  1.00  0.72           C  
ATOM   1611  C   VAL A 102      11.893   2.892 -16.337  1.00  0.72           C  
ATOM   1612  O   VAL A 102      12.416   3.139 -15.251  1.00  0.72           O  
ATOM   1613  CB  VAL A 102       9.413   2.622 -16.047  1.00  0.72           C  
ATOM   1614  CG1 VAL A 102       9.586   1.141 -16.394  1.00  0.72           C  
ATOM   1615  CG2 VAL A 102       9.454   2.849 -14.521  1.00  0.72           C  
ATOM   1616  H   VAL A 102       9.558   3.107 -18.581  1.00  0.72           H  
ATOM   1617  HA  VAL A 102      10.466   4.471 -16.258  1.00  0.72           H  
ATOM   1618  HB  VAL A 102       8.449   2.930 -16.443  1.00  0.72           H  
ATOM   1619 1HG1 VAL A 102       8.780   0.568 -15.937  1.00  0.72           H  
ATOM   1620 2HG1 VAL A 102       9.552   1.014 -17.471  1.00  0.72           H  
ATOM   1621 3HG1 VAL A 102      10.538   0.775 -16.013  1.00  0.72           H  
ATOM   1622 1HG2 VAL A 102       8.671   2.271 -14.044  1.00  0.72           H  
ATOM   1623 2HG2 VAL A 102      10.424   2.532 -14.133  1.00  0.72           H  
ATOM   1624 3HG2 VAL A 102       9.302   3.905 -14.305  1.00  0.72           H  
ATOM   1625  N   LYS A 103      12.486   2.142 -17.269  1.00  0.72           N  
ATOM   1626  CA  LYS A 103      13.795   1.540 -17.062  1.00  0.72           C  
ATOM   1627  C   LYS A 103      14.827   2.640 -16.794  1.00  0.72           C  
ATOM   1628  O   LYS A 103      15.776   2.440 -16.041  1.00  0.72           O  
ATOM   1629  CB  LYS A 103      14.195   0.715 -18.283  1.00  0.72           C  
ATOM   1630  CG  LYS A 103      13.292  -0.495 -18.545  1.00  0.72           C  
ATOM   1631  CD  LYS A 103      13.358  -1.505 -17.411  1.00  0.72           C  
ATOM   1632  CE  LYS A 103      14.673  -2.279 -17.400  1.00  0.72           C  
ATOM   1633  NZ  LYS A 103      14.697  -3.285 -16.303  1.00  0.72           N  
ATOM   1634  H   LYS A 103      12.000   1.987 -18.137  1.00  0.72           H  
ATOM   1635  HA  LYS A 103      13.753   0.888 -16.186  1.00  0.72           H  
ATOM   1636 1HB  LYS A 103      14.180   1.349 -19.169  1.00  0.72           H  
ATOM   1637 2HB  LYS A 103      15.217   0.354 -18.156  1.00  0.72           H  
ATOM   1638 1HG  LYS A 103      12.261  -0.153 -18.652  1.00  0.72           H  
ATOM   1639 2HG  LYS A 103      13.595  -0.980 -19.473  1.00  0.72           H  
ATOM   1640 1HD  LYS A 103      13.254  -0.986 -16.456  1.00  0.72           H  
ATOM   1641 2HD  LYS A 103      12.535  -2.213 -17.504  1.00  0.72           H  
ATOM   1642 1HE  LYS A 103      14.800  -2.788 -18.352  1.00  0.72           H  
ATOM   1643 2HE  LYS A 103      15.500  -1.581 -17.255  1.00  0.72           H  
ATOM   1644 1HZ  LYS A 103      15.572  -3.777 -16.300  1.00  0.72           H  
ATOM   1645 2HZ  LYS A 103      14.586  -2.771 -15.413  1.00  0.72           H  
ATOM   1646 3HZ  LYS A 103      13.942  -3.938 -16.411  1.00  0.72           H  
ATOM   1647  N   TYR A 104      14.635   3.811 -17.405  1.00  0.71           N  
ATOM   1648  CA  TYR A 104      15.516   4.945 -17.184  1.00  0.71           C  
ATOM   1649  C   TYR A 104      15.513   5.279 -15.711  1.00  0.71           C  
ATOM   1650  O   TYR A 104      16.558   5.510 -15.109  1.00  0.71           O  
ATOM   1651  CB  TYR A 104      15.058   6.152 -17.978  1.00  0.71           C  
ATOM   1652  CG  TYR A 104      15.859   7.438 -17.738  1.00  0.71           C  
ATOM   1653  CD1 TYR A 104      17.081   7.644 -18.355  1.00  0.71           C  
ATOM   1654  CD2 TYR A 104      15.337   8.419 -16.899  1.00  0.71           C  
ATOM   1655  CE1 TYR A 104      17.774   8.824 -18.134  1.00  0.71           C  
ATOM   1656  CE2 TYR A 104      16.031   9.589 -16.683  1.00  0.71           C  
ATOM   1657  CZ  TYR A 104      17.248   9.791 -17.298  1.00  0.71           C  
ATOM   1658  OH  TYR A 104      17.947  10.962 -17.086  1.00  0.71           O  
ATOM   1659  H   TYR A 104      13.815   3.953 -17.991  1.00  0.71           H  
ATOM   1660  HA  TYR A 104      16.528   4.676 -17.477  1.00  0.71           H  
ATOM   1661 1HB  TYR A 104      15.081   5.920 -19.044  1.00  0.71           H  
ATOM   1662 2HB  TYR A 104      14.030   6.359 -17.715  1.00  0.71           H  
ATOM   1663  HD1 TYR A 104      17.488   6.884 -19.012  1.00  0.71           H  
ATOM   1664  HD2 TYR A 104      14.374   8.260 -16.414  1.00  0.71           H  
ATOM   1665  HE1 TYR A 104      18.727   8.998 -18.617  1.00  0.71           H  
ATOM   1666  HE2 TYR A 104      15.616  10.354 -16.028  1.00  0.71           H  
ATOM   1667  HH  TYR A 104      18.736  10.965 -17.638  1.00  0.71           H  
ATOM   1668  N   LEU A 105      14.318   5.357 -15.137  1.00  0.69           N  
ATOM   1669  CA  LEU A 105      14.166   5.718 -13.743  1.00  0.69           C  
ATOM   1670  C   LEU A 105      14.807   4.652 -12.858  1.00  0.69           C  
ATOM   1671  O   LEU A 105      15.369   4.969 -11.801  1.00  0.69           O  
ATOM   1672  CB  LEU A 105      12.688   5.916 -13.428  1.00  0.69           C  
ATOM   1673  CG  LEU A 105      12.084   7.101 -14.138  1.00  0.69           C  
ATOM   1674  CD1 LEU A 105      10.643   7.121 -13.884  1.00  0.69           C  
ATOM   1675  CD2 LEU A 105      12.751   8.389 -13.665  1.00  0.69           C  
ATOM   1676  H   LEU A 105      13.496   5.132 -15.684  1.00  0.69           H  
ATOM   1677  HA  LEU A 105      14.680   6.662 -13.575  1.00  0.69           H  
ATOM   1678 1HB  LEU A 105      12.133   5.026 -13.706  1.00  0.69           H  
ATOM   1679 2HB  LEU A 105      12.579   6.075 -12.360  1.00  0.69           H  
ATOM   1680  HG  LEU A 105      12.234   6.993 -15.217  1.00  0.69           H  
ATOM   1681 1HD1 LEU A 105      10.212   7.972 -14.416  1.00  0.69           H  
ATOM   1682 2HD1 LEU A 105      10.194   6.197 -14.245  1.00  0.69           H  
ATOM   1683 3HD1 LEU A 105      10.455   7.221 -12.812  1.00  0.69           H  
ATOM   1684 1HD2 LEU A 105      12.309   9.240 -14.190  1.00  0.69           H  
ATOM   1685 2HD2 LEU A 105      12.601   8.508 -12.598  1.00  0.69           H  
ATOM   1686 3HD2 LEU A 105      13.821   8.347 -13.878  1.00  0.69           H  
ATOM   1687  N   GLU A 106      14.748   3.380 -13.282  1.00  0.67           N  
ATOM   1688  CA  GLU A 106      15.431   2.344 -12.504  1.00  0.67           C  
ATOM   1689  C   GLU A 106      16.935   2.636 -12.526  1.00  0.67           C  
ATOM   1690  O   GLU A 106      17.609   2.557 -11.496  1.00  0.67           O  
ATOM   1691  CB  GLU A 106      15.180   0.925 -13.053  1.00  0.67           C  
ATOM   1692  CG  GLU A 106      13.767   0.358 -12.900  1.00  0.67           C  
ATOM   1693  CD  GLU A 106      13.615  -1.026 -13.519  1.00  0.67           C  
ATOM   1694  OE1 GLU A 106      14.562  -1.501 -14.115  1.00  0.67           O  
ATOM   1695  OE2 GLU A 106      12.562  -1.604 -13.400  1.00  0.67           O  
ATOM   1696  H   GLU A 106      14.229   3.156 -14.134  1.00  0.67           H  
ATOM   1697  HA  GLU A 106      15.099   2.384 -11.472  1.00  0.67           H  
ATOM   1698 1HB  GLU A 106      15.426   0.899 -14.108  1.00  0.67           H  
ATOM   1699 2HB  GLU A 106      15.857   0.232 -12.555  1.00  0.67           H  
ATOM   1700 1HG  GLU A 106      13.554   0.270 -11.854  1.00  0.67           H  
ATOM   1701 2HG  GLU A 106      13.050   1.047 -13.351  1.00  0.67           H  
ATOM   1702  N   PHE A 107      17.455   3.056 -13.685  1.00  0.65           N  
ATOM   1703  CA  PHE A 107      18.880   3.349 -13.808  1.00  0.65           C  
ATOM   1704  C   PHE A 107      19.246   4.539 -12.914  1.00  0.65           C  
ATOM   1705  O   PHE A 107      20.269   4.521 -12.221  1.00  0.65           O  
ATOM   1706  CB  PHE A 107      19.241   3.705 -15.237  1.00  0.65           C  
ATOM   1707  CG  PHE A 107      19.024   2.670 -16.267  1.00  0.65           C  
ATOM   1708  CD1 PHE A 107      18.874   1.339 -15.945  1.00  0.65           C  
ATOM   1709  CD2 PHE A 107      18.965   3.053 -17.599  1.00  0.65           C  
ATOM   1710  CE1 PHE A 107      18.664   0.402 -16.939  1.00  0.65           C  
ATOM   1711  CE2 PHE A 107      18.759   2.130 -18.589  1.00  0.65           C  
ATOM   1712  CZ  PHE A 107      18.606   0.798 -18.261  1.00  0.65           C  
ATOM   1713  H   PHE A 107      16.852   3.107 -14.511  1.00  0.65           H  
ATOM   1714  HA  PHE A 107      19.451   2.474 -13.486  1.00  0.65           H  
ATOM   1715 1HB  PHE A 107      18.723   4.597 -15.540  1.00  0.65           H  
ATOM   1716 2HB  PHE A 107      20.291   3.925 -15.249  1.00  0.65           H  
ATOM   1717  HD1 PHE A 107      18.919   1.032 -14.900  1.00  0.65           H  
ATOM   1718  HD2 PHE A 107      19.085   4.105 -17.851  1.00  0.65           H  
ATOM   1719  HE1 PHE A 107      18.545  -0.647 -16.677  1.00  0.65           H  
ATOM   1720  HE2 PHE A 107      18.717   2.445 -19.632  1.00  0.65           H  
ATOM   1721  HZ  PHE A 107      18.444   0.062 -19.045  1.00  0.65           H  
ATOM   1722  N   ILE A 108      18.382   5.565 -12.901  1.00  0.63           N  
ATOM   1723  CA  ILE A 108      18.596   6.742 -12.060  1.00  0.63           C  
ATOM   1724  C   ILE A 108      18.585   6.363 -10.600  1.00  0.63           C  
ATOM   1725  O   ILE A 108      19.423   6.821  -9.827  1.00  0.63           O  
ATOM   1726  CB  ILE A 108      17.529   7.835 -12.278  1.00  0.63           C  
ATOM   1727  CG1 ILE A 108      17.628   8.430 -13.655  1.00  0.63           C  
ATOM   1728  CG2 ILE A 108      17.685   8.916 -11.220  1.00  0.63           C  
ATOM   1729  CD1 ILE A 108      18.926   9.149 -13.870  1.00  0.63           C  
ATOM   1730  H   ILE A 108      17.565   5.523 -13.513  1.00  0.63           H  
ATOM   1731  HA  ILE A 108      19.576   7.160 -12.300  1.00  0.63           H  
ATOM   1732  HB  ILE A 108      16.541   7.389 -12.187  1.00  0.63           H  
ATOM   1733 1HG1 ILE A 108      17.548   7.640 -14.396  1.00  0.63           H  
ATOM   1734 2HG1 ILE A 108      16.807   9.128 -13.804  1.00  0.63           H  
ATOM   1735 1HG2 ILE A 108      16.917   9.676 -11.358  1.00  0.63           H  
ATOM   1736 2HG2 ILE A 108      17.578   8.467 -10.238  1.00  0.63           H  
ATOM   1737 3HG2 ILE A 108      18.670   9.374 -11.305  1.00  0.63           H  
ATOM   1738 1HD1 ILE A 108      18.946   9.562 -14.873  1.00  0.63           H  
ATOM   1739 2HD1 ILE A 108      19.019   9.959 -13.147  1.00  0.63           H  
ATOM   1740 3HD1 ILE A 108      19.748   8.450 -13.736  1.00  0.63           H  
ATOM   1741  N   SER A 109      17.646   5.505 -10.220  1.00  0.61           N  
ATOM   1742  CA  SER A 109      17.537   5.093  -8.841  1.00  0.61           C  
ATOM   1743  C   SER A 109      18.812   4.397  -8.392  1.00  0.61           C  
ATOM   1744  O   SER A 109      19.347   4.697  -7.318  1.00  0.61           O  
ATOM   1745  CB  SER A 109      16.384   4.134  -8.712  1.00  0.61           C  
ATOM   1746  OG  SER A 109      15.156   4.753  -9.019  1.00  0.61           O  
ATOM   1747  H   SER A 109      16.971   5.156 -10.898  1.00  0.61           H  
ATOM   1748  HA  SER A 109      17.370   5.974  -8.223  1.00  0.61           H  
ATOM   1749 1HB  SER A 109      16.540   3.301  -9.385  1.00  0.61           H  
ATOM   1750 2HB  SER A 109      16.354   3.727  -7.711  1.00  0.61           H  
ATOM   1751  HG  SER A 109      15.217   4.989  -9.977  1.00  0.61           H  
ATOM   1752  N   GLU A 110      19.337   3.496  -9.235  1.00  0.59           N  
ATOM   1753  CA  GLU A 110      20.567   2.813  -8.870  1.00  0.59           C  
ATOM   1754  C   GLU A 110      21.715   3.805  -8.776  1.00  0.59           C  
ATOM   1755  O   GLU A 110      22.523   3.732  -7.852  1.00  0.59           O  
ATOM   1756  CB  GLU A 110      20.904   1.677  -9.852  1.00  0.59           C  
ATOM   1757  CG  GLU A 110      19.974   0.448  -9.758  1.00  0.59           C  
ATOM   1758  CD  GLU A 110      20.374  -0.703 -10.687  1.00  0.59           C  
ATOM   1759  OE1 GLU A 110      21.285  -0.539 -11.466  1.00  0.59           O  
ATOM   1760  OE2 GLU A 110      19.767  -1.748 -10.598  1.00  0.59           O  
ATOM   1761  H   GLU A 110      18.860   3.274 -10.112  1.00  0.59           H  
ATOM   1762  HA  GLU A 110      20.431   2.368  -7.885  1.00  0.59           H  
ATOM   1763 1HB  GLU A 110      20.844   2.060 -10.873  1.00  0.59           H  
ATOM   1764 2HB  GLU A 110      21.929   1.344  -9.686  1.00  0.59           H  
ATOM   1765 1HG  GLU A 110      19.972   0.088  -8.730  1.00  0.59           H  
ATOM   1766 2HG  GLU A 110      18.959   0.767 -10.000  1.00  0.59           H  
ATOM   1767  N   CYS A 111      21.754   4.780  -9.690  1.00  0.58           N  
ATOM   1768  CA  CYS A 111      22.821   5.768  -9.678  1.00  0.58           C  
ATOM   1769  C   CYS A 111      22.762   6.608  -8.401  1.00  0.58           C  
ATOM   1770  O   CYS A 111      23.792   6.871  -7.780  1.00  0.58           O  
ATOM   1771  CB  CYS A 111      22.717   6.664 -10.900  1.00  0.58           C  
ATOM   1772  SG  CYS A 111      23.075   5.842 -12.454  1.00  0.58           S  
ATOM   1773  H   CYS A 111      21.063   4.799 -10.441  1.00  0.58           H  
ATOM   1774  HA  CYS A 111      23.776   5.246  -9.715  1.00  0.58           H  
ATOM   1775 1HB  CYS A 111      21.715   7.075 -10.966  1.00  0.58           H  
ATOM   1776 2HB  CYS A 111      23.412   7.498 -10.798  1.00  0.58           H  
ATOM   1777  HG  CYS A 111      21.965   5.061 -12.425  1.00  0.58           H  
ATOM   1778  N   ILE A 112      21.559   6.968  -7.949  1.00  0.58           N  
ATOM   1779  CA  ILE A 112      21.428   7.732  -6.710  1.00  0.58           C  
ATOM   1780  C   ILE A 112      21.974   6.934  -5.542  1.00  0.58           C  
ATOM   1781  O   ILE A 112      22.760   7.452  -4.748  1.00  0.58           O  
ATOM   1782  CB  ILE A 112      19.966   8.150  -6.451  1.00  0.58           C  
ATOM   1783  CG1 ILE A 112      19.557   9.185  -7.480  1.00  0.58           C  
ATOM   1784  CG2 ILE A 112      19.754   8.660  -5.014  1.00  0.58           C  
ATOM   1785  CD1 ILE A 112      18.115   9.454  -7.491  1.00  0.58           C  
ATOM   1786  H   ILE A 112      20.729   6.737  -8.495  1.00  0.58           H  
ATOM   1787  HA  ILE A 112      22.019   8.639  -6.799  1.00  0.58           H  
ATOM   1788  HB  ILE A 112      19.326   7.277  -6.609  1.00  0.58           H  
ATOM   1789 1HG1 ILE A 112      20.077  10.114  -7.270  1.00  0.58           H  
ATOM   1790 2HG1 ILE A 112      19.851   8.837  -8.463  1.00  0.58           H  
ATOM   1791 1HG2 ILE A 112      18.704   8.919  -4.873  1.00  0.58           H  
ATOM   1792 2HG2 ILE A 112      20.027   7.873  -4.314  1.00  0.58           H  
ATOM   1793 3HG2 ILE A 112      20.365   9.531  -4.833  1.00  0.58           H  
ATOM   1794 1HD1 ILE A 112      17.886  10.208  -8.245  1.00  0.58           H  
ATOM   1795 2HD1 ILE A 112      17.572   8.534  -7.714  1.00  0.58           H  
ATOM   1796 3HD1 ILE A 112      17.841   9.814  -6.516  1.00  0.58           H  
ATOM   1797  N   ILE A 113      21.613   5.659  -5.466  1.00  0.57           N  
ATOM   1798  CA  ILE A 113      22.092   4.794  -4.398  1.00  0.57           C  
ATOM   1799  C   ILE A 113      23.617   4.663  -4.431  1.00  0.57           C  
ATOM   1800  O   ILE A 113      24.281   4.777  -3.398  1.00  0.57           O  
ATOM   1801  CB  ILE A 113      21.419   3.419  -4.504  1.00  0.57           C  
ATOM   1802  CG1 ILE A 113      19.927   3.554  -4.183  1.00  0.57           C  
ATOM   1803  CG2 ILE A 113      22.085   2.412  -3.613  1.00  0.57           C  
ATOM   1804  CD1 ILE A 113      19.126   2.330  -4.543  1.00  0.57           C  
ATOM   1805  H   ILE A 113      20.967   5.282  -6.165  1.00  0.57           H  
ATOM   1806  HA  ILE A 113      21.811   5.240  -3.445  1.00  0.57           H  
ATOM   1807  HB  ILE A 113      21.494   3.079  -5.538  1.00  0.57           H  
ATOM   1808 1HG1 ILE A 113      19.806   3.743  -3.116  1.00  0.57           H  
ATOM   1809 2HG1 ILE A 113      19.524   4.406  -4.734  1.00  0.57           H  
ATOM   1810 1HG2 ILE A 113      21.600   1.442  -3.724  1.00  0.57           H  
ATOM   1811 2HG2 ILE A 113      23.138   2.318  -3.874  1.00  0.57           H  
ATOM   1812 3HG2 ILE A 113      21.991   2.733  -2.615  1.00  0.57           H  
ATOM   1813 1HD1 ILE A 113      18.096   2.492  -4.299  1.00  0.57           H  
ATOM   1814 2HD1 ILE A 113      19.218   2.143  -5.613  1.00  0.57           H  
ATOM   1815 3HD1 ILE A 113      19.499   1.470  -3.989  1.00  0.57           H  
ATOM   1816  N   GLN A 114      24.186   4.456  -5.623  1.00  0.58           N  
ATOM   1817  CA  GLN A 114      25.635   4.324  -5.774  1.00  0.58           C  
ATOM   1818  C   GLN A 114      26.369   5.596  -5.347  1.00  0.58           C  
ATOM   1819  O   GLN A 114      27.426   5.533  -4.701  1.00  0.58           O  
ATOM   1820  CB  GLN A 114      25.972   4.012  -7.235  1.00  0.58           C  
ATOM   1821  CG  GLN A 114      25.554   2.624  -7.694  1.00  0.58           C  
ATOM   1822  CD  GLN A 114      25.701   2.443  -9.199  1.00  0.58           C  
ATOM   1823  OE1 GLN A 114      25.868   3.412  -9.954  1.00  0.58           O  
ATOM   1824  NE2 GLN A 114      25.632   1.192  -9.647  1.00  0.58           N  
ATOM   1825  H   GLN A 114      23.592   4.366  -6.448  1.00  0.58           H  
ATOM   1826  HA  GLN A 114      25.974   3.502  -5.141  1.00  0.58           H  
ATOM   1827 1HB  GLN A 114      25.472   4.738  -7.877  1.00  0.58           H  
ATOM   1828 2HB  GLN A 114      27.042   4.119  -7.394  1.00  0.58           H  
ATOM   1829 1HG  GLN A 114      26.195   1.894  -7.202  1.00  0.58           H  
ATOM   1830 2HG  GLN A 114      24.525   2.446  -7.416  1.00  0.58           H  
ATOM   1831 1HE2 GLN A 114      25.712   1.004 -10.626  1.00  0.58           H  
ATOM   1832 2HE2 GLN A 114      25.488   0.439  -9.005  1.00  0.58           H  
ATOM   1833  N   VAL A 115      25.806   6.762  -5.681  1.00  0.58           N  
ATOM   1834  CA  VAL A 115      26.446   8.011  -5.302  1.00  0.58           C  
ATOM   1835  C   VAL A 115      26.363   8.199  -3.789  1.00  0.58           C  
ATOM   1836  O   VAL A 115      27.361   8.536  -3.151  1.00  0.58           O  
ATOM   1837  CB  VAL A 115      25.834   9.222  -6.037  1.00  0.58           C  
ATOM   1838  CG1 VAL A 115      26.434  10.507  -5.486  1.00  0.58           C  
ATOM   1839  CG2 VAL A 115      26.147   9.129  -7.497  1.00  0.58           C  
ATOM   1840  H   VAL A 115      24.945   6.777  -6.231  1.00  0.58           H  
ATOM   1841  HA  VAL A 115      27.497   7.958  -5.586  1.00  0.58           H  
ATOM   1842  HB  VAL A 115      24.751   9.240  -5.877  1.00  0.58           H  
ATOM   1843 1HG1 VAL A 115      26.000  11.362  -6.010  1.00  0.58           H  
ATOM   1844 2HG1 VAL A 115      26.223  10.578  -4.425  1.00  0.58           H  
ATOM   1845 3HG1 VAL A 115      27.514  10.501  -5.640  1.00  0.58           H  
ATOM   1846 1HG2 VAL A 115      25.738   9.984  -8.016  1.00  0.58           H  
ATOM   1847 2HG2 VAL A 115      27.222   9.117  -7.611  1.00  0.58           H  
ATOM   1848 3HG2 VAL A 115      25.733   8.227  -7.904  1.00  0.58           H  
ATOM   1849  N   LEU A 116      25.195   7.935  -3.198  1.00  0.59           N  
ATOM   1850  CA  LEU A 116      25.039   8.092  -1.755  1.00  0.59           C  
ATOM   1851  C   LEU A 116      25.963   7.166  -0.986  1.00  0.59           C  
ATOM   1852  O   LEU A 116      26.583   7.572  -0.001  1.00  0.59           O  
ATOM   1853  CB  LEU A 116      23.614   7.732  -1.362  1.00  0.59           C  
ATOM   1854  CG  LEU A 116      22.547   8.655  -1.801  1.00  0.59           C  
ATOM   1855  CD1 LEU A 116      21.215   8.016  -1.537  1.00  0.59           C  
ATOM   1856  CD2 LEU A 116      22.672   9.902  -1.071  1.00  0.59           C  
ATOM   1857  H   LEU A 116      24.394   7.643  -3.760  1.00  0.59           H  
ATOM   1858  HA  LEU A 116      25.260   9.123  -1.488  1.00  0.59           H  
ATOM   1859 1HB  LEU A 116      23.383   6.752  -1.781  1.00  0.59           H  
ATOM   1860 2HB  LEU A 116      23.563   7.653  -0.276  1.00  0.59           H  
ATOM   1861  HG  LEU A 116      22.631   8.855  -2.856  1.00  0.59           H  
ATOM   1862 1HD1 LEU A 116      20.416   8.687  -1.852  1.00  0.59           H  
ATOM   1863 2HD1 LEU A 116      21.149   7.087  -2.096  1.00  0.59           H  
ATOM   1864 3HD1 LEU A 116      21.124   7.809  -0.485  1.00  0.59           H  
ATOM   1865 1HD2 LEU A 116      21.881  10.519  -1.401  1.00  0.59           H  
ATOM   1866 2HD2 LEU A 116      22.586   9.723  -0.016  1.00  0.59           H  
ATOM   1867 3HD2 LEU A 116      23.635  10.368  -1.277  1.00  0.59           H  
ATOM   1868  N   GLN A 117      26.096   5.937  -1.466  1.00  0.61           N  
ATOM   1869  CA  GLN A 117      26.949   4.948  -0.840  1.00  0.61           C  
ATOM   1870  C   GLN A 117      28.408   5.375  -0.899  1.00  0.61           C  
ATOM   1871  O   GLN A 117      29.150   5.250   0.078  1.00  0.61           O  
ATOM   1872  CB  GLN A 117      26.745   3.614  -1.552  1.00  0.61           C  
ATOM   1873  CG  GLN A 117      27.432   2.432  -0.957  1.00  0.61           C  
ATOM   1874  CD  GLN A 117      27.041   1.167  -1.703  1.00  0.61           C  
ATOM   1875  OE1 GLN A 117      27.307   1.017  -2.902  1.00  0.61           O  
ATOM   1876  NE2 GLN A 117      26.375   0.259  -0.999  1.00  0.61           N  
ATOM   1877  H   GLN A 117      25.547   5.656  -2.280  1.00  0.61           H  
ATOM   1878  HA  GLN A 117      26.669   4.854   0.205  1.00  0.61           H  
ATOM   1879 1HB  GLN A 117      25.684   3.393  -1.608  1.00  0.61           H  
ATOM   1880 2HB  GLN A 117      27.095   3.711  -2.581  1.00  0.61           H  
ATOM   1881 1HG  GLN A 117      28.511   2.570  -1.039  1.00  0.61           H  
ATOM   1882 2HG  GLN A 117      27.136   2.329   0.088  1.00  0.61           H  
ATOM   1883 1HE2 GLN A 117      26.058  -0.593  -1.431  1.00  0.61           H  
ATOM   1884 2HE2 GLN A 117      26.157   0.422  -0.033  1.00  0.61           H  
ATOM   1885  N   SER A 118      28.813   5.895  -2.058  1.00  0.62           N  
ATOM   1886  CA  SER A 118      30.174   6.344  -2.287  1.00  0.62           C  
ATOM   1887  C   SER A 118      30.533   7.587  -1.469  1.00  0.62           C  
ATOM   1888  O   SER A 118      31.650   7.698  -0.955  1.00  0.62           O  
ATOM   1889  CB  SER A 118      30.348   6.658  -3.760  1.00  0.62           C  
ATOM   1890  OG  SER A 118      30.197   5.498  -4.538  1.00  0.62           O  
ATOM   1891  H   SER A 118      28.160   5.955  -2.839  1.00  0.62           H  
ATOM   1892  HA  SER A 118      30.850   5.538  -2.009  1.00  0.62           H  
ATOM   1893 1HB  SER A 118      29.612   7.403  -4.065  1.00  0.62           H  
ATOM   1894 2HB  SER A 118      31.334   7.085  -3.923  1.00  0.62           H  
ATOM   1895  HG  SER A 118      29.227   5.301  -4.527  1.00  0.62           H  
ATOM   1896  N   LYS A 119      29.591   8.526  -1.358  1.00  0.64           N  
ATOM   1897  CA  LYS A 119      29.834   9.786  -0.666  1.00  0.64           C  
ATOM   1898  C   LYS A 119      29.602   9.758   0.840  1.00  0.64           C  
ATOM   1899  O   LYS A 119      30.297  10.455   1.583  1.00  0.64           O  
ATOM   1900  CB  LYS A 119      28.955  10.881  -1.264  1.00  0.64           C  
ATOM   1901  CG  LYS A 119      29.238  11.206  -2.709  1.00  0.64           C  
ATOM   1902  CD  LYS A 119      30.622  11.782  -2.901  1.00  0.64           C  
ATOM   1903  CE  LYS A 119      30.825  12.130  -4.352  1.00  0.64           C  
ATOM   1904  NZ  LYS A 119      32.169  12.684  -4.630  1.00  0.64           N  
ATOM   1905  H   LYS A 119      28.692   8.381  -1.818  1.00  0.64           H  
ATOM   1906  HA  LYS A 119      30.877  10.057  -0.827  1.00  0.64           H  
ATOM   1907 1HB  LYS A 119      27.911  10.561  -1.210  1.00  0.64           H  
ATOM   1908 2HB  LYS A 119      29.049  11.791  -0.675  1.00  0.64           H  
ATOM   1909 1HG  LYS A 119      29.158  10.297  -3.307  1.00  0.64           H  
ATOM   1910 2HG  LYS A 119      28.499  11.918  -3.074  1.00  0.64           H  
ATOM   1911 1HD  LYS A 119      30.740  12.678  -2.292  1.00  0.64           H  
ATOM   1912 2HD  LYS A 119      31.370  11.049  -2.600  1.00  0.64           H  
ATOM   1913 1HE  LYS A 119      30.688  11.227  -4.943  1.00  0.64           H  
ATOM   1914 2HE  LYS A 119      30.074  12.862  -4.648  1.00  0.64           H  
ATOM   1915 1HZ  LYS A 119      32.230  12.887  -5.622  1.00  0.64           H  
ATOM   1916 2HZ  LYS A 119      32.307  13.529  -4.099  1.00  0.64           H  
ATOM   1917 3HZ  LYS A 119      32.870  12.007  -4.379  1.00  0.64           H  
ATOM   1918  N   HIS A 120      28.645   8.959   1.315  1.00  0.66           N  
ATOM   1919  CA  HIS A 120      28.341   8.981   2.735  1.00  0.66           C  
ATOM   1920  C   HIS A 120      28.225   7.571   3.331  1.00  0.66           C  
ATOM   1921  O   HIS A 120      27.205   7.247   3.948  1.00  0.66           O  
ATOM   1922  CB  HIS A 120      27.009   9.711   2.916  1.00  0.66           C  
ATOM   1923  CG  HIS A 120      26.997  11.064   2.269  1.00  0.66           C  
ATOM   1924  ND1 HIS A 120      27.697  12.143   2.764  1.00  0.66           N  
ATOM   1925  CD2 HIS A 120      26.373  11.500   1.148  1.00  0.66           C  
ATOM   1926  CE1 HIS A 120      27.514  13.183   1.970  1.00  0.66           C  
ATOM   1927  NE2 HIS A 120      26.715  12.816   0.981  1.00  0.66           N  
ATOM   1928  H   HIS A 120      28.087   8.377   0.696  1.00  0.66           H  
ATOM   1929  HA  HIS A 120      29.102   9.532   3.278  1.00  0.66           H  
ATOM   1930 1HB  HIS A 120      26.204   9.112   2.482  1.00  0.66           H  
ATOM   1931 2HB  HIS A 120      26.797   9.834   3.982  1.00  0.66           H  
ATOM   1932  HD1 HIS A 120      28.278  12.146   3.581  1.00  0.66           H  
ATOM   1933  HD2 HIS A 120      25.718  11.008   0.426  1.00  0.66           H  
ATOM   1934  HE1 HIS A 120      27.988  14.139   2.187  1.00  0.66           H  
ATOM   1935  N   PRO A 121      29.296   6.749   3.273  1.00  0.68           N  
ATOM   1936  CA  PRO A 121      29.328   5.359   3.703  1.00  0.68           C  
ATOM   1937  C   PRO A 121      29.085   5.198   5.198  1.00  0.68           C  
ATOM   1938  O   PRO A 121      28.696   4.126   5.655  1.00  0.68           O  
ATOM   1939  CB  PRO A 121      30.755   4.925   3.330  1.00  0.68           C  
ATOM   1940  CG  PRO A 121      31.553   6.207   3.279  1.00  0.68           C  
ATOM   1941  CD  PRO A 121      30.593   7.232   2.752  1.00  0.68           C  
ATOM   1942  HA  PRO A 121      28.585   4.790   3.122  1.00  0.68           H  
ATOM   1943 1HB  PRO A 121      31.135   4.209   4.070  1.00  0.68           H  
ATOM   1944 2HB  PRO A 121      30.738   4.409   2.355  1.00  0.68           H  
ATOM   1945 1HG  PRO A 121      31.940   6.459   4.275  1.00  0.68           H  
ATOM   1946 2HG  PRO A 121      32.425   6.080   2.620  1.00  0.68           H  
ATOM   1947 1HD  PRO A 121      30.865   8.218   3.135  1.00  0.68           H  
ATOM   1948 2HD  PRO A 121      30.609   7.183   1.651  1.00  0.68           H  
ATOM   1949  N   GLY A 122      29.305   6.268   5.969  1.00  0.68           N  
ATOM   1950  CA  GLY A 122      29.092   6.200   7.409  1.00  0.68           C  
ATOM   1951  C   GLY A 122      27.611   6.280   7.778  1.00  0.68           C  
ATOM   1952  O   GLY A 122      27.223   5.891   8.881  1.00  0.68           O  
ATOM   1953  H   GLY A 122      29.628   7.130   5.562  1.00  0.68           H  
ATOM   1954 1HA  GLY A 122      29.516   5.273   7.793  1.00  0.68           H  
ATOM   1955 2HA  GLY A 122      29.628   7.018   7.888  1.00  0.68           H  
ATOM   1956  N   ASP A 123      26.790   6.810   6.865  1.00  0.68           N  
ATOM   1957  CA  ASP A 123      25.359   6.951   7.107  1.00  0.68           C  
ATOM   1958  C   ASP A 123      24.583   5.907   6.329  1.00  0.68           C  
ATOM   1959  O   ASP A 123      23.585   5.342   6.791  1.00  0.68           O  
ATOM   1960  CB  ASP A 123      24.857   8.324   6.657  1.00  0.68           C  
ATOM   1961  CG  ASP A 123      25.478   9.498   7.401  1.00  0.68           C  
ATOM   1962  OD1 ASP A 123      25.446   9.524   8.599  1.00  0.68           O  
ATOM   1963  OD2 ASP A 123      25.935  10.429   6.742  1.00  0.68           O  
ATOM   1964  H   ASP A 123      27.156   7.086   5.958  1.00  0.68           H  
ATOM   1965  HA  ASP A 123      25.162   6.817   8.171  1.00  0.68           H  
ATOM   1966 1HB  ASP A 123      25.067   8.442   5.592  1.00  0.68           H  
ATOM   1967 2HB  ASP A 123      23.773   8.367   6.774  1.00  0.68           H  
ATOM   1968  N   PHE A 124      25.067   5.622   5.125  1.00  0.66           N  
ATOM   1969  CA  PHE A 124      24.332   4.776   4.210  1.00  0.66           C  
ATOM   1970  C   PHE A 124      24.629   3.297   4.446  1.00  0.66           C  
ATOM   1971  O   PHE A 124      25.287   2.643   3.637  1.00  0.66           O  
ATOM   1972  CB  PHE A 124      24.697   5.169   2.787  1.00  0.66           C  
ATOM   1973  CG  PHE A 124      23.693   4.800   1.762  1.00  0.66           C  
ATOM   1974  CD1 PHE A 124      22.473   5.425   1.769  1.00  0.66           C  
ATOM   1975  CD2 PHE A 124      23.951   3.878   0.799  1.00  0.66           C  
ATOM   1976  CE1 PHE A 124      21.519   5.149   0.825  1.00  0.66           C  
ATOM   1977  CE2 PHE A 124      23.024   3.592  -0.148  1.00  0.66           C  
ATOM   1978  CZ  PHE A 124      21.795   4.237  -0.145  1.00  0.66           C  
ATOM   1979  H   PHE A 124      25.923   6.068   4.803  1.00  0.66           H  
ATOM   1980  HA  PHE A 124      23.269   4.953   4.360  1.00  0.66           H  
ATOM   1981 1HB  PHE A 124      24.853   6.250   2.738  1.00  0.66           H  
ATOM   1982 2HB  PHE A 124      25.646   4.702   2.522  1.00  0.66           H  
ATOM   1983  HD1 PHE A 124      22.285   6.148   2.544  1.00  0.66           H  
ATOM   1984  HD2 PHE A 124      24.909   3.374   0.791  1.00  0.66           H  
ATOM   1985  HE1 PHE A 124      20.556   5.659   0.848  1.00  0.66           H  
ATOM   1986  HE2 PHE A 124      23.266   2.852  -0.902  1.00  0.66           H  
ATOM   1987  HZ  PHE A 124      21.049   4.011  -0.903  1.00  0.66           H  
ATOM   1988  N   GLY A 125      24.150   2.789   5.578  1.00  0.64           N  
ATOM   1989  CA  GLY A 125      24.379   1.396   5.945  1.00  0.64           C  
ATOM   1990  C   GLY A 125      23.358   0.527   5.236  1.00  0.64           C  
ATOM   1991  O   GLY A 125      22.541   1.044   4.475  1.00  0.64           O  
ATOM   1992  H   GLY A 125      23.646   3.427   6.192  1.00  0.64           H  
ATOM   1993 1HA  GLY A 125      25.391   1.101   5.662  1.00  0.64           H  
ATOM   1994 2HA  GLY A 125      24.289   1.280   7.024  1.00  0.64           H  
ATOM   1995  N   ALA A 126      23.355  -0.778   5.509  1.00  0.62           N  
ATOM   1996  CA  ALA A 126      22.422  -1.675   4.822  1.00  0.62           C  
ATOM   1997  C   ALA A 126      20.962  -1.303   5.056  1.00  0.62           C  
ATOM   1998  O   ALA A 126      20.135  -1.390   4.145  1.00  0.62           O  
ATOM   1999  CB  ALA A 126      22.645  -3.106   5.272  1.00  0.62           C  
ATOM   2000  H   ALA A 126      24.028  -1.157   6.160  1.00  0.62           H  
ATOM   2001  HA  ALA A 126      22.620  -1.601   3.750  1.00  0.62           H  
ATOM   2002 1HB  ALA A 126      21.969  -3.766   4.729  1.00  0.62           H  
ATOM   2003 2HB  ALA A 126      23.676  -3.397   5.073  1.00  0.62           H  
ATOM   2004 3HB  ALA A 126      22.443  -3.186   6.340  1.00  0.62           H  
ATOM   2005  N   ASP A 127      20.628  -0.861   6.267  1.00  0.60           N  
ATOM   2006  CA  ASP A 127      19.240  -0.515   6.534  1.00  0.60           C  
ATOM   2007  C   ASP A 127      18.832   0.694   5.701  1.00  0.60           C  
ATOM   2008  O   ASP A 127      17.715   0.756   5.174  1.00  0.60           O  
ATOM   2009  CB  ASP A 127      19.047  -0.202   8.017  1.00  0.60           C  
ATOM   2010  CG  ASP A 127      19.156  -1.426   8.913  1.00  0.60           C  
ATOM   2011  OD1 ASP A 127      19.130  -2.526   8.411  1.00  0.60           O  
ATOM   2012  OD2 ASP A 127      19.273  -1.246  10.098  1.00  0.60           O  
ATOM   2013  H   ASP A 127      21.326  -0.785   6.990  1.00  0.60           H  
ATOM   2014  HA  ASP A 127      18.607  -1.358   6.257  1.00  0.60           H  
ATOM   2015 1HB  ASP A 127      19.782   0.534   8.335  1.00  0.60           H  
ATOM   2016 2HB  ASP A 127      18.065   0.238   8.163  1.00  0.60           H  
ATOM   2017  N   ALA A 128      19.753   1.653   5.585  1.00  0.58           N  
ATOM   2018  CA  ALA A 128      19.518   2.872   4.830  1.00  0.58           C  
ATOM   2019  C   ALA A 128      19.394   2.579   3.347  1.00  0.58           C  
ATOM   2020  O   ALA A 128      18.514   3.127   2.678  1.00  0.58           O  
ATOM   2021  CB  ALA A 128      20.643   3.845   5.060  1.00  0.58           C  
ATOM   2022  H   ALA A 128      20.653   1.515   6.023  1.00  0.58           H  
ATOM   2023  HA  ALA A 128      18.582   3.309   5.170  1.00  0.58           H  
ATOM   2024 1HB  ALA A 128      20.448   4.747   4.506  1.00  0.58           H  
ATOM   2025 2HB  ALA A 128      20.729   4.077   6.121  1.00  0.58           H  
ATOM   2026 3HB  ALA A 128      21.558   3.397   4.710  1.00  0.58           H  
ATOM   2027  N   GLU A 129      20.262   1.695   2.837  1.00  0.57           N  
ATOM   2028  CA  GLU A 129      20.222   1.331   1.428  1.00  0.57           C  
ATOM   2029  C   GLU A 129      18.896   0.679   1.117  1.00  0.57           C  
ATOM   2030  O   GLU A 129      18.248   1.008   0.120  1.00  0.57           O  
ATOM   2031  CB  GLU A 129      21.378   0.399   1.039  1.00  0.57           C  
ATOM   2032  CG  GLU A 129      21.385   0.027  -0.463  1.00  0.57           C  
ATOM   2033  CD  GLU A 129      22.559  -0.844  -0.908  1.00  0.57           C  
ATOM   2034  OE1 GLU A 129      23.426  -1.128  -0.113  1.00  0.57           O  
ATOM   2035  OE2 GLU A 129      22.568  -1.237  -2.052  1.00  0.57           O  
ATOM   2036  H   GLU A 129      20.977   1.288   3.439  1.00  0.57           H  
ATOM   2037  HA  GLU A 129      20.290   2.232   0.836  1.00  0.57           H  
ATOM   2038 1HB  GLU A 129      22.329   0.877   1.286  1.00  0.57           H  
ATOM   2039 2HB  GLU A 129      21.315  -0.521   1.622  1.00  0.57           H  
ATOM   2040 1HG  GLU A 129      20.458  -0.502  -0.686  1.00  0.57           H  
ATOM   2041 2HG  GLU A 129      21.383   0.945  -1.040  1.00  0.57           H  
ATOM   2042  N   GLY A 130      18.467  -0.220   1.998  1.00  0.57           N  
ATOM   2043  CA  GLY A 130      17.199  -0.900   1.843  1.00  0.57           C  
ATOM   2044  C   GLY A 130      16.067   0.113   1.765  1.00  0.57           C  
ATOM   2045  O   GLY A 130      15.271   0.092   0.820  1.00  0.57           O  
ATOM   2046  H   GLY A 130      19.052  -0.459   2.800  1.00  0.57           H  
ATOM   2047 1HA  GLY A 130      17.219  -1.513   0.943  1.00  0.57           H  
ATOM   2048 2HA  GLY A 130      17.044  -1.565   2.694  1.00  0.57           H  
ATOM   2049  N   ALA A 131      15.991   0.997   2.763  1.00  0.57           N  
ATOM   2050  CA  ALA A 131      14.947   2.008   2.822  1.00  0.57           C  
ATOM   2051  C   ALA A 131      14.959   2.946   1.607  1.00  0.57           C  
ATOM   2052  O   ALA A 131      13.898   3.289   1.079  1.00  0.57           O  
ATOM   2053  CB  ALA A 131      15.115   2.804   4.094  1.00  0.57           C  
ATOM   2054  H   ALA A 131      16.681   0.959   3.518  1.00  0.57           H  
ATOM   2055  HA  ALA A 131      13.984   1.496   2.845  1.00  0.57           H  
ATOM   2056 1HB  ALA A 131      14.321   3.529   4.179  1.00  0.57           H  
ATOM   2057 2HB  ALA A 131      15.078   2.130   4.948  1.00  0.57           H  
ATOM   2058 3HB  ALA A 131      16.080   3.315   4.079  1.00  0.57           H  
ATOM   2059  N   MET A 132      16.153   3.338   1.137  1.00  0.58           N  
ATOM   2060  CA  MET A 132      16.252   4.233  -0.013  1.00  0.58           C  
ATOM   2061  C   MET A 132      15.785   3.519  -1.259  1.00  0.58           C  
ATOM   2062  O   MET A 132      15.029   4.075  -2.057  1.00  0.58           O  
ATOM   2063  CB  MET A 132      17.686   4.720  -0.178  1.00  0.58           C  
ATOM   2064  CG  MET A 132      17.924   5.793  -1.258  1.00  0.58           C  
ATOM   2065  SD  MET A 132      17.025   7.364  -0.952  1.00  0.58           S  
ATOM   2066  CE  MET A 132      17.938   8.113   0.435  1.00  0.58           C  
ATOM   2067  H   MET A 132      17.007   3.040   1.605  1.00  0.58           H  
ATOM   2068  HA  MET A 132      15.599   5.086   0.134  1.00  0.58           H  
ATOM   2069 1HB  MET A 132      18.033   5.120   0.774  1.00  0.58           H  
ATOM   2070 2HB  MET A 132      18.326   3.863  -0.412  1.00  0.58           H  
ATOM   2071 1HG  MET A 132      18.986   6.008  -1.319  1.00  0.58           H  
ATOM   2072 2HG  MET A 132      17.608   5.398  -2.217  1.00  0.58           H  
ATOM   2073 1HE  MET A 132      17.476   9.063   0.710  1.00  0.58           H  
ATOM   2074 2HE  MET A 132      17.912   7.441   1.294  1.00  0.58           H  
ATOM   2075 3HE  MET A 132      18.960   8.290   0.153  1.00  0.58           H  
ATOM   2076  N   ASN A 133      16.182   2.258  -1.403  1.00  0.59           N  
ATOM   2077  CA  ASN A 133      15.785   1.479  -2.553  1.00  0.59           C  
ATOM   2078  C   ASN A 133      14.276   1.375  -2.582  1.00  0.59           C  
ATOM   2079  O   ASN A 133      13.657   1.630  -3.615  1.00  0.59           O  
ATOM   2080  CB  ASN A 133      16.435   0.104  -2.528  1.00  0.59           C  
ATOM   2081  CG  ASN A 133      16.185  -0.693  -3.761  1.00  0.59           C  
ATOM   2082  OD1 ASN A 133      16.587  -0.294  -4.862  1.00  0.59           O  
ATOM   2083  ND2 ASN A 133      15.533  -1.818  -3.613  1.00  0.59           N  
ATOM   2084  H   ASN A 133      16.802   1.830  -0.714  1.00  0.59           H  
ATOM   2085  HA  ASN A 133      16.084   2.002  -3.456  1.00  0.59           H  
ATOM   2086 1HB  ASN A 133      17.512   0.221  -2.393  1.00  0.59           H  
ATOM   2087 2HB  ASN A 133      16.064  -0.451  -1.667  1.00  0.59           H  
ATOM   2088 1HD2 ASN A 133      15.335  -2.393  -4.408  1.00  0.59           H  
ATOM   2089 2HD2 ASN A 133      15.225  -2.099  -2.704  1.00  0.59           H  
ATOM   2090  N   LYS A 134      13.683   1.013  -1.444  1.00  0.61           N  
ATOM   2091  CA  LYS A 134      12.245   0.850  -1.344  1.00  0.61           C  
ATOM   2092  C   LYS A 134      11.524   2.168  -1.677  1.00  0.61           C  
ATOM   2093  O   LYS A 134      10.504   2.161  -2.373  1.00  0.61           O  
ATOM   2094  CB  LYS A 134      11.894   0.332   0.050  1.00  0.61           C  
ATOM   2095  CG  LYS A 134      10.470  -0.060   0.251  1.00  0.61           C  
ATOM   2096  CD  LYS A 134      10.269  -0.623   1.634  1.00  0.61           C  
ATOM   2097  CE  LYS A 134       8.829  -0.934   1.880  1.00  0.61           C  
ATOM   2098  NZ  LYS A 134       8.594  -1.477   3.261  1.00  0.61           N  
ATOM   2099  H   LYS A 134      14.258   0.825  -0.621  1.00  0.61           H  
ATOM   2100  HA  LYS A 134      11.932   0.103  -2.073  1.00  0.61           H  
ATOM   2101 1HB  LYS A 134      12.523  -0.527   0.284  1.00  0.61           H  
ATOM   2102 2HB  LYS A 134      12.129   1.109   0.786  1.00  0.61           H  
ATOM   2103 1HG  LYS A 134       9.814   0.767   0.091  1.00  0.61           H  
ATOM   2104 2HG  LYS A 134      10.222  -0.837  -0.468  1.00  0.61           H  
ATOM   2105 1HD  LYS A 134      10.851  -1.536   1.749  1.00  0.61           H  
ATOM   2106 2HD  LYS A 134      10.615   0.091   2.380  1.00  0.61           H  
ATOM   2107 1HE  LYS A 134       8.277  -0.027   1.749  1.00  0.61           H  
ATOM   2108 2HE  LYS A 134       8.487  -1.663   1.148  1.00  0.61           H  
ATOM   2109 1HZ  LYS A 134       7.611  -1.668   3.394  1.00  0.61           H  
ATOM   2110 2HZ  LYS A 134       9.121  -2.326   3.380  1.00  0.61           H  
ATOM   2111 3HZ  LYS A 134       8.912  -0.784   3.978  1.00  0.61           H  
ATOM   2112  N   ALA A 135      12.045   3.308  -1.193  1.00  0.62           N  
ATOM   2113  CA  ALA A 135      11.431   4.604  -1.500  1.00  0.62           C  
ATOM   2114  C   ALA A 135      11.445   4.880  -2.993  1.00  0.62           C  
ATOM   2115  O   ALA A 135      10.458   5.365  -3.563  1.00  0.62           O  
ATOM   2116  CB  ALA A 135      12.170   5.710  -0.794  1.00  0.62           C  
ATOM   2117  H   ALA A 135      12.868   3.278  -0.590  1.00  0.62           H  
ATOM   2118  HA  ALA A 135      10.400   4.590  -1.169  1.00  0.62           H  
ATOM   2119 1HB  ALA A 135      11.691   6.646  -1.017  1.00  0.62           H  
ATOM   2120 2HB  ALA A 135      12.148   5.538   0.260  1.00  0.62           H  
ATOM   2121 3HB  ALA A 135      13.206   5.737  -1.132  1.00  0.62           H  
ATOM   2122  N   LEU A 136      12.558   4.541  -3.633  1.00  0.64           N  
ATOM   2123  CA  LEU A 136      12.708   4.725  -5.059  1.00  0.64           C  
ATOM   2124  C   LEU A 136      11.770   3.778  -5.810  1.00  0.64           C  
ATOM   2125  O   LEU A 136      11.160   4.160  -6.809  1.00  0.64           O  
ATOM   2126  CB  LEU A 136      14.179   4.540  -5.406  1.00  0.64           C  
ATOM   2127  CG  LEU A 136      15.106   5.685  -4.864  1.00  0.64           C  
ATOM   2128  CD1 LEU A 136      16.569   5.315  -4.989  1.00  0.64           C  
ATOM   2129  CD2 LEU A 136      14.844   6.927  -5.656  1.00  0.64           C  
ATOM   2130  H   LEU A 136      13.344   4.159  -3.101  1.00  0.64           H  
ATOM   2131  HA  LEU A 136      12.430   5.749  -5.305  1.00  0.64           H  
ATOM   2132 1HB  LEU A 136      14.525   3.600  -4.984  1.00  0.64           H  
ATOM   2133 2HB  LEU A 136      14.281   4.500  -6.483  1.00  0.64           H  
ATOM   2134  HG  LEU A 136      14.888   5.863  -3.811  1.00  0.64           H  
ATOM   2135 1HD1 LEU A 136      17.181   6.130  -4.603  1.00  0.64           H  
ATOM   2136 2HD1 LEU A 136      16.753   4.419  -4.408  1.00  0.64           H  
ATOM   2137 3HD1 LEU A 136      16.827   5.141  -6.005  1.00  0.64           H  
ATOM   2138 1HD2 LEU A 136      15.482   7.698  -5.278  1.00  0.64           H  
ATOM   2139 2HD2 LEU A 136      15.072   6.748  -6.708  1.00  0.64           H  
ATOM   2140 3HD2 LEU A 136      13.799   7.219  -5.552  1.00  0.64           H  
ATOM   2141  N   GLU A 137      11.615   2.550  -5.302  1.00  0.66           N  
ATOM   2142  CA  GLU A 137      10.693   1.582  -5.893  1.00  0.66           C  
ATOM   2143  C   GLU A 137       9.268   2.110  -5.858  1.00  0.66           C  
ATOM   2144  O   GLU A 137       8.547   2.032  -6.855  1.00  0.66           O  
ATOM   2145  CB  GLU A 137      10.766   0.239  -5.163  1.00  0.66           C  
ATOM   2146  CG  GLU A 137       9.829  -0.835  -5.708  1.00  0.66           C  
ATOM   2147  CD  GLU A 137       9.922  -2.172  -4.955  1.00  0.66           C  
ATOM   2148  OE1 GLU A 137      11.000  -2.530  -4.551  1.00  0.66           O  
ATOM   2149  OE2 GLU A 137       8.901  -2.832  -4.795  1.00  0.66           O  
ATOM   2150  H   GLU A 137      12.169   2.277  -4.491  1.00  0.66           H  
ATOM   2151  HA  GLU A 137      10.965   1.431  -6.931  1.00  0.66           H  
ATOM   2152 1HB  GLU A 137      11.793  -0.132  -5.195  1.00  0.66           H  
ATOM   2153 2HB  GLU A 137      10.511   0.384  -4.124  1.00  0.66           H  
ATOM   2154 1HG  GLU A 137       8.814  -0.455  -5.633  1.00  0.66           H  
ATOM   2155 2HG  GLU A 137      10.050  -0.996  -6.764  1.00  0.66           H  
ATOM   2156  N   LEU A 138       8.873   2.685  -4.719  1.00  0.67           N  
ATOM   2157  CA  LEU A 138       7.537   3.239  -4.548  1.00  0.67           C  
ATOM   2158  C   LEU A 138       7.311   4.316  -5.606  1.00  0.67           C  
ATOM   2159  O   LEU A 138       6.319   4.286  -6.339  1.00  0.67           O  
ATOM   2160  CB  LEU A 138       7.405   3.815  -3.134  1.00  0.67           C  
ATOM   2161  CG  LEU A 138       6.088   4.451  -2.747  1.00  0.67           C  
ATOM   2162  CD1 LEU A 138       5.006   3.428  -2.813  1.00  0.67           C  
ATOM   2163  CD2 LEU A 138       6.207   4.972  -1.337  1.00  0.67           C  
ATOM   2164  H   LEU A 138       9.523   2.706  -3.930  1.00  0.67           H  
ATOM   2165  HA  LEU A 138       6.803   2.446  -4.690  1.00  0.67           H  
ATOM   2166 1HB  LEU A 138       7.625   3.035  -2.419  1.00  0.67           H  
ATOM   2167 2HB  LEU A 138       8.162   4.579  -3.015  1.00  0.67           H  
ATOM   2168  HG  LEU A 138       5.846   5.270  -3.438  1.00  0.67           H  
ATOM   2169 1HD1 LEU A 138       4.052   3.876  -2.525  1.00  0.67           H  
ATOM   2170 2HD1 LEU A 138       4.927   3.033  -3.827  1.00  0.67           H  
ATOM   2171 3HD1 LEU A 138       5.256   2.647  -2.130  1.00  0.67           H  
ATOM   2172 1HD2 LEU A 138       5.260   5.420  -1.042  1.00  0.67           H  
ATOM   2173 2HD2 LEU A 138       6.439   4.155  -0.676  1.00  0.67           H  
ATOM   2174 3HD2 LEU A 138       7.003   5.717  -1.294  1.00  0.67           H  
ATOM   2175  N   PHE A 139       8.284   5.225  -5.731  1.00  0.68           N  
ATOM   2176  CA  PHE A 139       8.240   6.275  -6.740  1.00  0.68           C  
ATOM   2177  C   PHE A 139       8.088   5.718  -8.146  1.00  0.68           C  
ATOM   2178  O   PHE A 139       7.186   6.134  -8.884  1.00  0.68           O  
ATOM   2179  CB  PHE A 139       9.513   7.128  -6.634  1.00  0.68           C  
ATOM   2180  CG  PHE A 139       9.787   8.070  -7.777  1.00  0.68           C  
ATOM   2181  CD1 PHE A 139       9.095   9.247  -7.964  1.00  0.68           C  
ATOM   2182  CD2 PHE A 139      10.815   7.760  -8.661  1.00  0.68           C  
ATOM   2183  CE1 PHE A 139       9.412  10.091  -9.000  1.00  0.68           C  
ATOM   2184  CE2 PHE A 139      11.135   8.599  -9.698  1.00  0.68           C  
ATOM   2185  CZ  PHE A 139      10.435   9.769  -9.868  1.00  0.68           C  
ATOM   2186  H   PHE A 139       9.079   5.190  -5.091  1.00  0.68           H  
ATOM   2187  HA  PHE A 139       7.379   6.909  -6.529  1.00  0.68           H  
ATOM   2188 1HB  PHE A 139       9.470   7.714  -5.719  1.00  0.68           H  
ATOM   2189 2HB  PHE A 139      10.366   6.477  -6.537  1.00  0.68           H  
ATOM   2190  HD1 PHE A 139       8.296   9.504  -7.294  1.00  0.68           H  
ATOM   2191  HD2 PHE A 139      11.375   6.831  -8.513  1.00  0.68           H  
ATOM   2192  HE1 PHE A 139       8.855  11.011  -9.132  1.00  0.68           H  
ATOM   2193  HE2 PHE A 139      11.942   8.337 -10.376  1.00  0.68           H  
ATOM   2194  HZ  PHE A 139      10.687  10.438 -10.690  1.00  0.68           H  
ATOM   2195  N   ARG A 140       8.939   4.765  -8.520  1.00  0.69           N  
ATOM   2196  CA  ARG A 140       8.884   4.222  -9.866  1.00  0.69           C  
ATOM   2197  C   ARG A 140       7.568   3.510 -10.143  1.00  0.69           C  
ATOM   2198  O   ARG A 140       7.020   3.643 -11.237  1.00  0.69           O  
ATOM   2199  CB  ARG A 140      10.018   3.256 -10.116  1.00  0.69           C  
ATOM   2200  CG  ARG A 140      11.362   3.888 -10.170  1.00  0.69           C  
ATOM   2201  CD  ARG A 140      12.309   2.982 -10.728  1.00  0.69           C  
ATOM   2202  NE  ARG A 140      12.308   1.699 -10.044  1.00  0.69           N  
ATOM   2203  CZ  ARG A 140      13.015   1.361  -8.956  1.00  0.69           C  
ATOM   2204  NH1 ARG A 140      13.807   2.206  -8.358  1.00  0.69           N  
ATOM   2205  NH2 ARG A 140      12.903   0.131  -8.474  1.00  0.69           N  
ATOM   2206  H   ARG A 140       9.653   4.438  -7.869  1.00  0.69           H  
ATOM   2207  HA  ARG A 140       8.985   5.050 -10.566  1.00  0.69           H  
ATOM   2208 1HB  ARG A 140      10.035   2.514  -9.313  1.00  0.69           H  
ATOM   2209 2HB  ARG A 140       9.853   2.728 -11.055  1.00  0.69           H  
ATOM   2210 1HG  ARG A 140      11.319   4.778 -10.793  1.00  0.69           H  
ATOM   2211 2HG  ARG A 140      11.697   4.161  -9.179  1.00  0.69           H  
ATOM   2212 1HD  ARG A 140      12.096   2.818 -11.785  1.00  0.69           H  
ATOM   2213 2HD  ARG A 140      13.288   3.425 -10.614  1.00  0.69           H  
ATOM   2214  HE  ARG A 140      11.720   0.981 -10.444  1.00  0.69           H  
ATOM   2215 1HH1 ARG A 140      13.936   3.162  -8.700  1.00  0.69           H  
ATOM   2216 2HH1 ARG A 140      14.319   1.904  -7.546  1.00  0.69           H  
ATOM   2217 1HH2 ARG A 140      12.291  -0.536  -8.927  1.00  0.69           H  
ATOM   2218 2HH2 ARG A 140      13.427  -0.142  -7.653  1.00  0.69           H  
ATOM   2219  N   LYS A 141       7.031   2.778  -9.162  1.00  0.69           N  
ATOM   2220  CA  LYS A 141       5.756   2.099  -9.359  1.00  0.69           C  
ATOM   2221  C   LYS A 141       4.612   3.089  -9.552  1.00  0.69           C  
ATOM   2222  O   LYS A 141       3.740   2.886 -10.411  1.00  0.69           O  
ATOM   2223  CB  LYS A 141       5.481   1.127  -8.213  1.00  0.69           C  
ATOM   2224  CG  LYS A 141       6.346  -0.124  -8.271  1.00  0.69           C  
ATOM   2225  CD  LYS A 141       6.097  -1.074  -7.109  1.00  0.69           C  
ATOM   2226  CE  LYS A 141       6.819  -2.402  -7.363  1.00  0.69           C  
ATOM   2227  NZ  LYS A 141       6.726  -3.345  -6.221  1.00  0.69           N  
ATOM   2228  H   LYS A 141       7.521   2.678  -8.271  1.00  0.69           H  
ATOM   2229  HA  LYS A 141       5.829   1.508 -10.270  1.00  0.69           H  
ATOM   2230 1HB  LYS A 141       5.686   1.629  -7.259  1.00  0.69           H  
ATOM   2231 2HB  LYS A 141       4.433   0.833  -8.214  1.00  0.69           H  
ATOM   2232 1HG  LYS A 141       6.159  -0.649  -9.205  1.00  0.69           H  
ATOM   2233 2HG  LYS A 141       7.395   0.178  -8.250  1.00  0.69           H  
ATOM   2234 1HD  LYS A 141       6.473  -0.626  -6.184  1.00  0.69           H  
ATOM   2235 2HD  LYS A 141       5.031  -1.255  -6.997  1.00  0.69           H  
ATOM   2236 1HE  LYS A 141       6.364  -2.867  -8.238  1.00  0.69           H  
ATOM   2237 2HE  LYS A 141       7.866  -2.215  -7.573  1.00  0.69           H  
ATOM   2238 1HZ  LYS A 141       7.210  -4.197  -6.452  1.00  0.69           H  
ATOM   2239 2HZ  LYS A 141       7.200  -2.925  -5.419  1.00  0.69           H  
ATOM   2240 3HZ  LYS A 141       5.768  -3.547  -5.996  1.00  0.69           H  
ATOM   2241  N   ASP A 142       4.617   4.195  -8.807  1.00  0.68           N  
ATOM   2242  CA  ASP A 142       3.567   5.178  -9.022  1.00  0.68           C  
ATOM   2243  C   ASP A 142       3.730   5.822 -10.402  1.00  0.68           C  
ATOM   2244  O   ASP A 142       2.751   6.032 -11.128  1.00  0.68           O  
ATOM   2245  CB  ASP A 142       3.573   6.236  -7.928  1.00  0.68           C  
ATOM   2246  CG  ASP A 142       3.043   5.755  -6.581  1.00  0.68           C  
ATOM   2247  OD1 ASP A 142       2.475   4.688  -6.519  1.00  0.68           O  
ATOM   2248  OD2 ASP A 142       3.162   6.493  -5.632  1.00  0.68           O  
ATOM   2249  H   ASP A 142       5.331   4.339  -8.087  1.00  0.68           H  
ATOM   2250  HA  ASP A 142       2.605   4.667  -8.996  1.00  0.68           H  
ATOM   2251 1HB  ASP A 142       4.606   6.541  -7.774  1.00  0.68           H  
ATOM   2252 2HB  ASP A 142       3.011   7.109  -8.251  1.00  0.68           H  
ATOM   2253  N   MET A 143       4.977   6.083 -10.793  1.00  0.68           N  
ATOM   2254  CA  MET A 143       5.256   6.672 -12.094  1.00  0.68           C  
ATOM   2255  C   MET A 143       4.750   5.751 -13.196  1.00  0.68           C  
ATOM   2256  O   MET A 143       4.070   6.187 -14.125  1.00  0.68           O  
ATOM   2257  CB  MET A 143       6.745   6.854 -12.284  1.00  0.68           C  
ATOM   2258  CG  MET A 143       7.105   7.595 -13.480  1.00  0.68           C  
ATOM   2259  SD  MET A 143       6.791   9.303 -13.342  1.00  0.68           S  
ATOM   2260  CE  MET A 143       8.114   9.743 -12.280  1.00  0.68           C  
ATOM   2261  H   MET A 143       5.755   5.897 -10.159  1.00  0.68           H  
ATOM   2262  HA  MET A 143       4.738   7.624 -12.180  1.00  0.68           H  
ATOM   2263 1HB  MET A 143       7.163   7.365 -11.414  1.00  0.68           H  
ATOM   2264 2HB  MET A 143       7.226   5.885 -12.352  1.00  0.68           H  
ATOM   2265 1HG  MET A 143       8.099   7.446 -13.729  1.00  0.68           H  
ATOM   2266 2HG  MET A 143       6.490   7.208 -14.284  1.00  0.68           H  
ATOM   2267 1HE  MET A 143       8.078  10.795 -12.062  1.00  0.68           H  
ATOM   2268 2HE  MET A 143       8.018   9.178 -11.356  1.00  0.68           H  
ATOM   2269 3HE  MET A 143       9.062   9.504 -12.759  1.00  0.68           H  
ATOM   2270  N   ALA A 144       5.092   4.460 -13.080  1.00  0.66           N  
ATOM   2271  CA  ALA A 144       4.707   3.437 -14.043  1.00  0.66           C  
ATOM   2272  C   ALA A 144       3.198   3.309 -14.134  1.00  0.66           C  
ATOM   2273  O   ALA A 144       2.638   3.122 -15.219  1.00  0.66           O  
ATOM   2274  CB  ALA A 144       5.308   2.103 -13.649  1.00  0.66           C  
ATOM   2275  H   ALA A 144       5.661   4.176 -12.290  1.00  0.66           H  
ATOM   2276  HA  ALA A 144       5.091   3.726 -15.013  1.00  0.66           H  
ATOM   2277 1HB  ALA A 144       5.038   1.350 -14.387  1.00  0.66           H  
ATOM   2278 2HB  ALA A 144       6.385   2.197 -13.600  1.00  0.66           H  
ATOM   2279 3HB  ALA A 144       4.925   1.811 -12.673  1.00  0.66           H  
ATOM   2280  N   SER A 145       2.508   3.434 -13.004  1.00  0.65           N  
ATOM   2281  CA  SER A 145       1.064   3.339 -13.049  1.00  0.65           C  
ATOM   2282  C   SER A 145       0.522   4.488 -13.887  1.00  0.65           C  
ATOM   2283  O   SER A 145      -0.343   4.291 -14.748  1.00  0.65           O  
ATOM   2284  CB  SER A 145       0.497   3.388 -11.647  1.00  0.65           C  
ATOM   2285  OG  SER A 145       0.904   2.265 -10.903  1.00  0.65           O  
ATOM   2286  H   SER A 145       2.983   3.555 -12.109  1.00  0.65           H  
ATOM   2287  HA  SER A 145       0.785   2.396 -13.520  1.00  0.65           H  
ATOM   2288 1HB  SER A 145       0.832   4.297 -11.150  1.00  0.65           H  
ATOM   2289 2HB  SER A 145      -0.589   3.425 -11.698  1.00  0.65           H  
ATOM   2290  HG  SER A 145       1.871   2.385 -10.746  1.00  0.65           H  
ATOM   2291  N   ASN A 146       1.086   5.682 -13.686  1.00  0.64           N  
ATOM   2292  CA  ASN A 146       0.655   6.848 -14.437  1.00  0.64           C  
ATOM   2293  C   ASN A 146       1.057   6.722 -15.902  1.00  0.64           C  
ATOM   2294  O   ASN A 146       0.316   7.129 -16.797  1.00  0.64           O  
ATOM   2295  CB  ASN A 146       1.242   8.088 -13.824  1.00  0.64           C  
ATOM   2296  CG  ASN A 146       0.627   8.424 -12.522  1.00  0.64           C  
ATOM   2297  OD1 ASN A 146      -0.539   8.095 -12.241  1.00  0.64           O  
ATOM   2298  ND2 ASN A 146       1.393   9.070 -11.696  1.00  0.64           N  
ATOM   2299  H   ASN A 146       1.805   5.783 -12.963  1.00  0.64           H  
ATOM   2300  HA  ASN A 146      -0.434   6.907 -14.396  1.00  0.64           H  
ATOM   2301 1HB  ASN A 146       2.307   7.944 -13.674  1.00  0.64           H  
ATOM   2302 2HB  ASN A 146       1.102   8.922 -14.505  1.00  0.64           H  
ATOM   2303 1HD2 ASN A 146       1.061   9.322 -10.789  1.00  0.64           H  
ATOM   2304 2HD2 ASN A 146       2.323   9.298 -11.972  1.00  0.64           H  
ATOM   2305  N   TYR A 147       2.208   6.101 -16.171  1.00  0.62           N  
ATOM   2306  CA  TYR A 147       2.613   5.943 -17.555  1.00  0.62           C  
ATOM   2307  C   TYR A 147       1.566   5.134 -18.295  1.00  0.62           C  
ATOM   2308  O   TYR A 147       1.135   5.492 -19.397  1.00  0.62           O  
ATOM   2309  CB  TYR A 147       3.934   5.179 -17.673  1.00  0.62           C  
ATOM   2310  CG  TYR A 147       5.177   5.905 -17.367  1.00  0.62           C  
ATOM   2311  CD1 TYR A 147       6.350   5.189 -17.166  1.00  0.62           C  
ATOM   2312  CD2 TYR A 147       5.181   7.252 -17.310  1.00  0.62           C  
ATOM   2313  CE1 TYR A 147       7.516   5.854 -16.928  1.00  0.62           C  
ATOM   2314  CE2 TYR A 147       6.341   7.904 -17.080  1.00  0.62           C  
ATOM   2315  CZ  TYR A 147       7.513   7.216 -16.894  1.00  0.62           C  
ATOM   2316  OH  TYR A 147       8.680   7.886 -16.665  1.00  0.62           O  
ATOM   2317  H   TYR A 147       2.811   5.792 -15.412  1.00  0.62           H  
ATOM   2318  HA  TYR A 147       2.694   6.923 -18.023  1.00  0.62           H  
ATOM   2319 1HB  TYR A 147       3.891   4.318 -17.026  1.00  0.62           H  
ATOM   2320 2HB  TYR A 147       4.013   4.790 -18.678  1.00  0.62           H  
ATOM   2321  HD1 TYR A 147       6.339   4.099 -17.213  1.00  0.62           H  
ATOM   2322  HD2 TYR A 147       4.257   7.810 -17.460  1.00  0.62           H  
ATOM   2323  HE1 TYR A 147       8.429   5.319 -16.782  1.00  0.62           H  
ATOM   2324  HE2 TYR A 147       6.330   8.958 -17.053  1.00  0.62           H  
ATOM   2325  HH  TYR A 147       9.421   7.280 -16.749  1.00  0.62           H  
ATOM   2326  N   LYS A 148       1.083   4.074 -17.644  1.00  0.61           N  
ATOM   2327  CA  LYS A 148       0.090   3.213 -18.260  1.00  0.61           C  
ATOM   2328  C   LYS A 148      -1.226   3.952 -18.485  1.00  0.61           C  
ATOM   2329  O   LYS A 148      -1.835   3.824 -19.550  1.00  0.61           O  
ATOM   2330  CB  LYS A 148      -0.113   1.968 -17.405  1.00  0.61           C  
ATOM   2331  CG  LYS A 148       1.074   1.006 -17.422  1.00  0.61           C  
ATOM   2332  CD  LYS A 148       0.831  -0.182 -16.509  1.00  0.61           C  
ATOM   2333  CE  LYS A 148       2.018  -1.128 -16.500  1.00  0.61           C  
ATOM   2334  NZ  LYS A 148       1.802  -2.274 -15.575  1.00  0.61           N  
ATOM   2335  H   LYS A 148       1.464   3.832 -16.726  1.00  0.61           H  
ATOM   2336  HA  LYS A 148       0.472   2.902 -19.233  1.00  0.61           H  
ATOM   2337 1HB  LYS A 148      -0.281   2.268 -16.370  1.00  0.61           H  
ATOM   2338 2HB  LYS A 148      -0.997   1.433 -17.743  1.00  0.61           H  
ATOM   2339 1HG  LYS A 148       1.240   0.653 -18.439  1.00  0.61           H  
ATOM   2340 2HG  LYS A 148       1.968   1.534 -17.092  1.00  0.61           H  
ATOM   2341 1HD  LYS A 148       0.661   0.182 -15.493  1.00  0.61           H  
ATOM   2342 2HD  LYS A 148      -0.056  -0.721 -16.838  1.00  0.61           H  
ATOM   2343 1HE  LYS A 148       2.177  -1.511 -17.507  1.00  0.61           H  
ATOM   2344 2HE  LYS A 148       2.907  -0.581 -16.184  1.00  0.61           H  
ATOM   2345 1HZ  LYS A 148       2.610  -2.880 -15.594  1.00  0.61           H  
ATOM   2346 2HZ  LYS A 148       1.664  -1.925 -14.637  1.00  0.61           H  
ATOM   2347 3HZ  LYS A 148       0.985  -2.793 -15.865  1.00  0.61           H  
ATOM   2348  N   GLU A 149      -1.633   4.797 -17.528  1.00  0.62           N  
ATOM   2349  CA  GLU A 149      -2.874   5.569 -17.676  1.00  0.62           C  
ATOM   2350  C   GLU A 149      -2.796   6.498 -18.888  1.00  0.62           C  
ATOM   2351  O   GLU A 149      -3.792   6.738 -19.576  1.00  0.62           O  
ATOM   2352  CB  GLU A 149      -3.185   6.397 -16.420  1.00  0.62           C  
ATOM   2353  CG  GLU A 149      -3.613   5.579 -15.196  1.00  0.62           C  
ATOM   2354  CD  GLU A 149      -3.920   6.428 -13.971  1.00  0.62           C  
ATOM   2355  OE1 GLU A 149      -3.684   7.625 -14.001  1.00  0.62           O  
ATOM   2356  OE2 GLU A 149      -4.399   5.885 -13.002  1.00  0.62           O  
ATOM   2357  H   GLU A 149      -1.094   4.861 -16.661  1.00  0.62           H  
ATOM   2358  HA  GLU A 149      -3.695   4.872 -17.837  1.00  0.62           H  
ATOM   2359 1HB  GLU A 149      -2.301   6.973 -16.146  1.00  0.62           H  
ATOM   2360 2HB  GLU A 149      -3.978   7.107 -16.644  1.00  0.62           H  
ATOM   2361 1HG  GLU A 149      -4.498   5.000 -15.451  1.00  0.62           H  
ATOM   2362 2HG  GLU A 149      -2.816   4.881 -14.952  1.00  0.62           H  
ATOM   2363  N   LEU A 150      -1.592   6.990 -19.159  1.00  0.64           N  
ATOM   2364  CA  LEU A 150      -1.303   7.893 -20.262  1.00  0.64           C  
ATOM   2365  C   LEU A 150      -1.081   7.169 -21.600  1.00  0.64           C  
ATOM   2366  O   LEU A 150      -0.838   7.817 -22.620  1.00  0.64           O  
ATOM   2367  CB  LEU A 150      -0.056   8.701 -19.903  1.00  0.64           C  
ATOM   2368  CG  LEU A 150      -0.206   9.635 -18.707  1.00  0.64           C  
ATOM   2369  CD1 LEU A 150       1.136  10.171 -18.344  1.00  0.64           C  
ATOM   2370  CD2 LEU A 150      -1.140  10.763 -19.071  1.00  0.64           C  
ATOM   2371  H   LEU A 150      -0.829   6.759 -18.518  1.00  0.64           H  
ATOM   2372  HA  LEU A 150      -2.148   8.571 -20.374  1.00  0.64           H  
ATOM   2373 1HB  LEU A 150       0.750   8.005 -19.674  1.00  0.64           H  
ATOM   2374 2HB  LEU A 150       0.239   9.296 -20.765  1.00  0.64           H  
ATOM   2375  HG  LEU A 150      -0.612   9.093 -17.859  1.00  0.64           H  
ATOM   2376 1HD1 LEU A 150       1.049  10.841 -17.494  1.00  0.64           H  
ATOM   2377 2HD1 LEU A 150       1.804   9.347 -18.087  1.00  0.64           H  
ATOM   2378 3HD1 LEU A 150       1.516  10.697 -19.199  1.00  0.64           H  
ATOM   2379 1HD2 LEU A 150      -1.247  11.432 -18.221  1.00  0.64           H  
ATOM   2380 2HD2 LEU A 150      -0.732  11.314 -19.920  1.00  0.64           H  
ATOM   2381 3HD2 LEU A 150      -2.114  10.353 -19.336  1.00  0.64           H  
ATOM   2382  N   GLY A 151      -1.141   5.829 -21.602  1.00  0.70           N  
ATOM   2383  CA  GLY A 151      -0.930   5.031 -22.810  1.00  0.70           C  
ATOM   2384  C   GLY A 151       0.540   4.729 -23.126  1.00  0.70           C  
ATOM   2385  O   GLY A 151       0.854   4.213 -24.202  1.00  0.70           O  
ATOM   2386  H   GLY A 151      -1.360   5.325 -20.745  1.00  0.70           H  
ATOM   2387 1HA  GLY A 151      -1.468   4.090 -22.695  1.00  0.70           H  
ATOM   2388 2HA  GLY A 151      -1.381   5.546 -23.655  1.00  0.70           H  
ATOM   2389  N   PHE A 152       1.443   5.078 -22.215  1.00  0.78           N  
ATOM   2390  CA  PHE A 152       2.869   4.870 -22.420  1.00  0.78           C  
ATOM   2391  C   PHE A 152       3.329   3.600 -21.727  1.00  0.78           C  
ATOM   2392  O   PHE A 152       2.993   3.353 -20.570  1.00  0.78           O  
ATOM   2393  CB  PHE A 152       3.654   6.074 -21.927  1.00  0.78           C  
ATOM   2394  CG  PHE A 152       5.144   5.986 -22.103  1.00  0.78           C  
ATOM   2395  CD1 PHE A 152       5.714   6.130 -23.356  1.00  0.78           C  
ATOM   2396  CD2 PHE A 152       5.977   5.781 -21.025  1.00  0.78           C  
ATOM   2397  CE1 PHE A 152       7.080   6.056 -23.517  1.00  0.78           C  
ATOM   2398  CE2 PHE A 152       7.330   5.710 -21.180  1.00  0.78           C  
ATOM   2399  CZ  PHE A 152       7.885   5.844 -22.432  1.00  0.78           C  
ATOM   2400  H   PHE A 152       1.138   5.464 -21.324  1.00  0.78           H  
ATOM   2401  HA  PHE A 152       3.055   4.758 -23.487  1.00  0.78           H  
ATOM   2402 1HB  PHE A 152       3.307   6.956 -22.461  1.00  0.78           H  
ATOM   2403 2HB  PHE A 152       3.443   6.226 -20.868  1.00  0.78           H  
ATOM   2404  HD1 PHE A 152       5.071   6.296 -24.217  1.00  0.78           H  
ATOM   2405  HD2 PHE A 152       5.551   5.678 -20.052  1.00  0.78           H  
ATOM   2406  HE1 PHE A 152       7.520   6.165 -24.506  1.00  0.78           H  
ATOM   2407  HE2 PHE A 152       7.965   5.547 -20.309  1.00  0.78           H  
ATOM   2408  HZ  PHE A 152       8.958   5.786 -22.565  1.00  0.78           H  
ATOM   2409  N   GLN A 153       4.051   2.759 -22.447  1.00  0.90           N  
ATOM   2410  CA  GLN A 153       4.505   1.510 -21.863  1.00  0.90           C  
ATOM   2411  C   GLN A 153       6.000   1.316 -22.063  1.00  0.90           C  
ATOM   2412  O   GLN A 153       6.577   1.789 -23.042  1.00  0.90           O  
ATOM   2413  CB  GLN A 153       3.710   0.337 -22.457  1.00  0.90           C  
ATOM   2414  CG  GLN A 153       2.195   0.416 -22.171  1.00  0.90           C  
ATOM   2415  CD  GLN A 153       1.411  -0.766 -22.714  1.00  0.90           C  
ATOM   2416  OE1 GLN A 153       1.946  -1.614 -23.435  1.00  0.90           O  
ATOM   2417  NE2 GLN A 153       0.129  -0.831 -22.363  1.00  0.90           N  
ATOM   2418  H   GLN A 153       4.297   2.993 -23.398  1.00  0.90           H  
ATOM   2419  HA  GLN A 153       4.321   1.539 -20.789  1.00  0.90           H  
ATOM   2420 1HB  GLN A 153       3.851   0.312 -23.537  1.00  0.90           H  
ATOM   2421 2HB  GLN A 153       4.086  -0.602 -22.053  1.00  0.90           H  
ATOM   2422 1HG  GLN A 153       2.043   0.469 -21.091  1.00  0.90           H  
ATOM   2423 2HG  GLN A 153       1.794   1.316 -22.641  1.00  0.90           H  
ATOM   2424 1HE2 GLN A 153      -0.442  -1.587 -22.688  1.00  0.90           H  
ATOM   2425 2HE2 GLN A 153      -0.266  -0.123 -21.776  1.00  0.90           H  
ATOM   2426  N   GLY A 154       6.622   0.599 -21.133  1.00  1.03           N  
ATOM   2427  CA  GLY A 154       8.041   0.292 -21.225  1.00  1.03           C  
ATOM   2428  C   GLY A 154       8.868   1.356 -20.524  1.00  1.03           C  
ATOM   2429  O   GLY A 154       8.412   1.994 -19.570  1.00  1.03           O  
ATOM   2430  H   GLY A 154       6.092   0.249 -20.348  1.00  1.03           H  
ATOM   2431 1HA  GLY A 154       8.234  -0.682 -20.774  1.00  1.03           H  
ATOM   2432 2HA  GLY A 154       8.336   0.226 -22.272  1.00  1.03           H  
TER    2433
ENDMDL

REMARK ID 640804 MODEL 2 myoglobin
PFRMAT TS
TARGET myoglobin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.838  -1.034  -2.415  1.00  1.44           N  
ATOM      2  CA  MET A   1       1.298  -0.449  -1.163  1.00  1.44           C  
ATOM      3  C   MET A   1       0.638   0.921  -0.983  1.00  1.44           C  
ATOM      4  O   MET A   1      -0.420   1.182  -1.557  1.00  1.44           O  
ATOM      5  CB  MET A   1       2.817  -0.299  -1.168  1.00  1.44           C  
ATOM      6  CG  MET A   1       3.636  -1.565  -1.306  1.00  1.44           C  
ATOM      7  SD  MET A   1       5.429  -1.216  -1.174  1.00  1.44           S  
ATOM      8  CE  MET A   1       5.757  -0.324  -2.704  1.00  1.44           C  
ATOM      9 1H   MET A   1       0.861  -2.041  -2.345  1.00  1.44           H  
ATOM     10 2H   MET A   1      -0.108  -0.730  -2.595  1.00  1.44           H  
ATOM     11 3H   MET A   1       1.438  -0.733  -3.169  1.00  1.44           H  
ATOM     12  HA  MET A   1       0.993  -1.087  -0.334  1.00  1.44           H  
ATOM     13 1HB  MET A   1       3.115   0.388  -1.959  1.00  1.44           H  
ATOM     14 2HB  MET A   1       3.125   0.110  -0.224  1.00  1.44           H  
ATOM     15 1HG  MET A   1       3.358  -2.270  -0.523  1.00  1.44           H  
ATOM     16 2HG  MET A   1       3.441  -2.028  -2.273  1.00  1.44           H  
ATOM     17 1HE  MET A   1       6.792  -0.040  -2.756  1.00  1.44           H  
ATOM     18 2HE  MET A   1       5.517  -0.954  -3.562  1.00  1.44           H  
ATOM     19 3HE  MET A   1       5.147   0.578  -2.746  1.00  1.44           H  
ATOM     20  N   GLY A   2       1.271   1.807  -0.216  1.00  1.16           N  
ATOM     21  CA  GLY A   2       0.737   3.148   0.018  1.00  1.16           C  
ATOM     22  C   GLY A   2       0.682   3.459   1.507  1.00  1.16           C  
ATOM     23  O   GLY A   2       0.722   2.552   2.338  1.00  1.16           O  
ATOM     24  H   GLY A   2       2.136   1.559   0.241  1.00  1.16           H  
ATOM     25 1HA  GLY A   2       1.350   3.886  -0.493  1.00  1.16           H  
ATOM     26 2HA  GLY A   2      -0.265   3.224  -0.404  1.00  1.16           H  
ATOM     27  N   LEU A   3       0.600   4.742   1.840  1.00  0.94           N  
ATOM     28  CA  LEU A   3       0.538   5.188   3.228  1.00  0.94           C  
ATOM     29  C   LEU A   3      -0.899   5.599   3.533  1.00  0.94           C  
ATOM     30  O   LEU A   3      -1.705   5.741   2.605  1.00  0.94           O  
ATOM     31  CB  LEU A   3       1.437   6.392   3.479  1.00  0.94           C  
ATOM     32  CG  LEU A   3       2.831   6.296   3.035  1.00  0.94           C  
ATOM     33  CD1 LEU A   3       3.541   7.574   3.395  1.00  0.94           C  
ATOM     34  CD2 LEU A   3       3.468   5.116   3.618  1.00  0.94           C  
ATOM     35  H   LEU A   3       0.583   5.440   1.114  1.00  0.94           H  
ATOM     36  HA  LEU A   3       0.823   4.374   3.893  1.00  0.94           H  
ATOM     37 1HB  LEU A   3       0.993   7.284   3.095  1.00  0.94           H  
ATOM     38 2HB  LEU A   3       1.494   6.503   4.548  1.00  0.94           H  
ATOM     39  HG  LEU A   3       2.852   6.211   1.970  1.00  0.94           H  
ATOM     40 1HD1 LEU A   3       4.545   7.509   3.058  1.00  0.94           H  
ATOM     41 2HD1 LEU A   3       3.044   8.422   2.925  1.00  0.94           H  
ATOM     42 3HD1 LEU A   3       3.539   7.706   4.471  1.00  0.94           H  
ATOM     43 1HD2 LEU A   3       4.479   5.075   3.241  1.00  0.94           H  
ATOM     44 2HD2 LEU A   3       3.464   5.201   4.705  1.00  0.94           H  
ATOM     45 3HD2 LEU A   3       2.934   4.216   3.324  1.00  0.94           H  
ATOM     46  N   SER A   4      -1.223   5.792   4.812  1.00  0.78           N  
ATOM     47  CA  SER A   4      -2.552   6.264   5.197  1.00  0.78           C  
ATOM     48  C   SER A   4      -2.730   7.729   4.846  1.00  0.78           C  
ATOM     49  O   SER A   4      -1.742   8.427   4.621  1.00  0.78           O  
ATOM     50  CB  SER A   4      -2.742   6.091   6.686  1.00  0.78           C  
ATOM     51  OG  SER A   4      -1.845   6.920   7.409  1.00  0.78           O  
ATOM     52  H   SER A   4      -0.522   5.652   5.549  1.00  0.78           H  
ATOM     53  HA  SER A   4      -3.301   5.681   4.660  1.00  0.78           H  
ATOM     54 1HB  SER A   4      -3.766   6.340   6.953  1.00  0.78           H  
ATOM     55 2HB  SER A   4      -2.572   5.052   6.958  1.00  0.78           H  
ATOM     56  HG  SER A   4      -0.954   6.497   7.278  1.00  0.78           H  
ATOM     57  N   ASP A   5      -3.977   8.223   4.851  1.00  0.67           N  
ATOM     58  CA  ASP A   5      -4.199   9.640   4.555  1.00  0.67           C  
ATOM     59  C   ASP A   5      -3.448  10.524   5.539  1.00  0.67           C  
ATOM     60  O   ASP A   5      -2.842  11.520   5.154  1.00  0.67           O  
ATOM     61  CB  ASP A   5      -5.689   9.994   4.634  1.00  0.67           C  
ATOM     62  CG  ASP A   5      -6.540   9.447   3.490  1.00  0.67           C  
ATOM     63  OD1 ASP A   5      -5.992   9.013   2.491  1.00  0.67           O  
ATOM     64  OD2 ASP A   5      -7.732   9.477   3.606  1.00  0.67           O  
ATOM     65  H   ASP A   5      -4.760   7.615   5.046  1.00  0.67           H  
ATOM     66  HA  ASP A   5      -3.830   9.849   3.551  1.00  0.67           H  
ATOM     67 1HB  ASP A   5      -6.097   9.619   5.571  1.00  0.67           H  
ATOM     68 2HB  ASP A   5      -5.795  11.081   4.652  1.00  0.67           H  
ATOM     69  N   GLY A   6      -3.433  10.122   6.806  1.00  0.61           N  
ATOM     70  CA  GLY A   6      -2.738  10.882   7.835  1.00  0.61           C  
ATOM     71  C   GLY A   6      -1.269  11.003   7.469  1.00  0.61           C  
ATOM     72  O   GLY A   6      -0.699  12.101   7.458  1.00  0.61           O  
ATOM     73  H   GLY A   6      -3.926   9.279   7.058  1.00  0.61           H  
ATOM     74 1HA  GLY A   6      -3.184  11.874   7.925  1.00  0.61           H  
ATOM     75 2HA  GLY A   6      -2.845  10.381   8.797  1.00  0.61           H  
ATOM     76  N   GLU A   7      -0.649   9.863   7.173  1.00  0.58           N  
ATOM     77  CA  GLU A   7       0.762   9.858   6.822  1.00  0.58           C  
ATOM     78  C   GLU A   7       1.040  10.662   5.553  1.00  0.58           C  
ATOM     79  O   GLU A   7       2.021  11.403   5.501  1.00  0.58           O  
ATOM     80  CB  GLU A   7       1.223   8.420   6.677  1.00  0.58           C  
ATOM     81  CG  GLU A   7       1.322   7.658   7.992  1.00  0.58           C  
ATOM     82  CD  GLU A   7       1.424   6.149   7.825  1.00  0.58           C  
ATOM     83  OE1 GLU A   7       0.665   5.606   7.034  1.00  0.58           O  
ATOM     84  OE2 GLU A   7       2.238   5.527   8.489  1.00  0.58           O  
ATOM     85  H   GLU A   7      -1.167   8.978   7.182  1.00  0.58           H  
ATOM     86  HA  GLU A   7       1.316  10.318   7.638  1.00  0.58           H  
ATOM     87 1HB  GLU A   7       0.519   7.896   6.041  1.00  0.58           H  
ATOM     88 2HB  GLU A   7       2.192   8.397   6.198  1.00  0.58           H  
ATOM     89 1HG  GLU A   7       2.205   8.011   8.529  1.00  0.58           H  
ATOM     90 2HG  GLU A   7       0.448   7.895   8.597  1.00  0.58           H  
ATOM     91  N   TRP A   8       0.157  10.585   4.553  1.00  0.56           N  
ATOM     92  CA  TRP A   8       0.396  11.355   3.336  1.00  0.56           C  
ATOM     93  C   TRP A   8       0.304  12.846   3.605  1.00  0.56           C  
ATOM     94  O   TRP A   8       1.089  13.624   3.058  1.00  0.56           O  
ATOM     95  CB  TRP A   8      -0.583  10.996   2.221  1.00  0.56           C  
ATOM     96  CG  TRP A   8      -0.281   9.712   1.565  1.00  0.56           C  
ATOM     97  CD1 TRP A   8      -1.062   8.621   1.571  1.00  0.56           C  
ATOM     98  CD2 TRP A   8       0.915   9.360   0.816  1.00  0.56           C  
ATOM     99  NE1 TRP A   8      -0.478   7.607   0.870  1.00  0.56           N  
ATOM    100  CE2 TRP A   8       0.750   8.043   0.398  1.00  0.56           C  
ATOM    101  CE3 TRP A   8       2.099  10.057   0.479  1.00  0.56           C  
ATOM    102  CZ2 TRP A   8       1.718   7.383  -0.346  1.00  0.56           C  
ATOM    103  CZ3 TRP A   8       3.072   9.397  -0.260  1.00  0.56           C  
ATOM    104  CH2 TRP A   8       2.887   8.097  -0.660  1.00  0.56           C  
ATOM    105  H   TRP A   8      -0.649   9.963   4.624  1.00  0.56           H  
ATOM    106  HA  TRP A   8       1.401  11.132   2.986  1.00  0.56           H  
ATOM    107 1HB  TRP A   8      -1.591  10.935   2.640  1.00  0.56           H  
ATOM    108 2HB  TRP A   8      -0.587  11.783   1.467  1.00  0.56           H  
ATOM    109  HD1 TRP A   8      -2.031   8.550   2.060  1.00  0.56           H  
ATOM    110  HE1 TRP A   8      -0.944   6.696   0.779  1.00  0.56           H  
ATOM    111  HE3 TRP A   8       2.248  11.091   0.798  1.00  0.56           H  
ATOM    112  HZ2 TRP A   8       1.599   6.354  -0.678  1.00  0.56           H  
ATOM    113  HZ3 TRP A   8       3.985   9.938  -0.516  1.00  0.56           H  
ATOM    114  HH2 TRP A   8       3.671   7.609  -1.239  1.00  0.56           H  
ATOM    115  N   GLN A   9      -0.628  13.251   4.470  1.00  0.56           N  
ATOM    116  CA  GLN A   9      -0.766  14.660   4.796  1.00  0.56           C  
ATOM    117  C   GLN A   9       0.499  15.143   5.492  1.00  0.56           C  
ATOM    118  O   GLN A   9       1.007  16.215   5.169  1.00  0.56           O  
ATOM    119  CB  GLN A   9      -2.002  14.880   5.679  1.00  0.56           C  
ATOM    120  CG  GLN A   9      -3.327  14.682   4.953  1.00  0.56           C  
ATOM    121  CD  GLN A   9      -4.517  14.669   5.900  1.00  0.56           C  
ATOM    122  OE1 GLN A   9      -4.375  14.502   7.118  1.00  0.56           O  
ATOM    123  NE2 GLN A   9      -5.709  14.840   5.340  1.00  0.56           N  
ATOM    124  H   GLN A   9      -1.269  12.574   4.886  1.00  0.56           H  
ATOM    125  HA  GLN A   9      -0.888  15.224   3.875  1.00  0.56           H  
ATOM    126 1HB  GLN A   9      -1.973  14.181   6.515  1.00  0.56           H  
ATOM    127 2HB  GLN A   9      -1.979  15.888   6.091  1.00  0.56           H  
ATOM    128 1HG  GLN A   9      -3.461  15.512   4.263  1.00  0.56           H  
ATOM    129 2HG  GLN A   9      -3.304  13.754   4.401  1.00  0.56           H  
ATOM    130 1HE2 GLN A   9      -6.533  14.837   5.907  1.00  0.56           H  
ATOM    131 2HE2 GLN A   9      -5.782  14.967   4.351  1.00  0.56           H  
ATOM    132  N   LEU A  10       1.074  14.324   6.380  1.00  0.57           N  
ATOM    133  CA  LEU A  10       2.312  14.728   7.042  1.00  0.57           C  
ATOM    134  C   LEU A  10       3.448  14.897   6.036  1.00  0.57           C  
ATOM    135  O   LEU A  10       4.187  15.888   6.073  1.00  0.57           O  
ATOM    136  CB  LEU A  10       2.744  13.679   8.066  1.00  0.57           C  
ATOM    137  CG  LEU A  10       1.929  13.529   9.329  1.00  0.57           C  
ATOM    138  CD1 LEU A  10       2.416  12.295  10.083  1.00  0.57           C  
ATOM    139  CD2 LEU A  10       2.111  14.764  10.182  1.00  0.57           C  
ATOM    140  H   LEU A  10       0.619  13.440   6.625  1.00  0.57           H  
ATOM    141  HA  LEU A  10       2.142  15.679   7.543  1.00  0.57           H  
ATOM    142 1HB  LEU A  10       2.744  12.710   7.574  1.00  0.57           H  
ATOM    143 2HB  LEU A  10       3.765  13.899   8.361  1.00  0.57           H  
ATOM    144  HG  LEU A  10       0.874  13.396   9.079  1.00  0.57           H  
ATOM    145 1HD1 LEU A  10       1.839  12.176  10.999  1.00  0.57           H  
ATOM    146 2HD1 LEU A  10       2.292  11.414   9.464  1.00  0.57           H  
ATOM    147 3HD1 LEU A  10       3.463  12.416  10.326  1.00  0.57           H  
ATOM    148 1HD2 LEU A  10       1.533  14.658  11.100  1.00  0.57           H  
ATOM    149 2HD2 LEU A  10       3.169  14.882  10.428  1.00  0.57           H  
ATOM    150 3HD2 LEU A  10       1.765  15.638   9.630  1.00  0.57           H  
ATOM    151  N   VAL A  11       3.533  13.979   5.077  1.00  0.57           N  
ATOM    152  CA  VAL A  11       4.572  14.047   4.060  1.00  0.57           C  
ATOM    153  C   VAL A  11       4.453  15.292   3.228  1.00  0.57           C  
ATOM    154  O   VAL A  11       5.446  15.978   2.980  1.00  0.57           O  
ATOM    155  CB  VAL A  11       4.479  12.841   3.119  1.00  0.57           C  
ATOM    156  CG1 VAL A  11       5.383  12.995   1.925  1.00  0.57           C  
ATOM    157  CG2 VAL A  11       4.863  11.621   3.866  1.00  0.57           C  
ATOM    158  H   VAL A  11       2.886  13.187   5.084  1.00  0.57           H  
ATOM    159  HA  VAL A  11       5.541  14.042   4.559  1.00  0.57           H  
ATOM    160  HB  VAL A  11       3.457  12.752   2.759  1.00  0.57           H  
ATOM    161 1HG1 VAL A  11       5.268  12.121   1.299  1.00  0.57           H  
ATOM    162 2HG1 VAL A  11       5.106  13.886   1.362  1.00  0.57           H  
ATOM    163 3HG1 VAL A  11       6.403  13.075   2.252  1.00  0.57           H  
ATOM    164 1HG2 VAL A  11       4.781  10.758   3.227  1.00  0.57           H  
ATOM    165 2HG2 VAL A  11       5.872  11.730   4.209  1.00  0.57           H  
ATOM    166 3HG2 VAL A  11       4.222  11.503   4.701  1.00  0.57           H  
ATOM    167  N   LEU A  12       3.237  15.588   2.795  1.00  0.59           N  
ATOM    168  CA  LEU A  12       3.018  16.730   1.944  1.00  0.59           C  
ATOM    169  C   LEU A  12       3.124  18.055   2.705  1.00  0.59           C  
ATOM    170  O   LEU A  12       3.582  19.052   2.140  1.00  0.59           O  
ATOM    171  CB  LEU A  12       1.700  16.531   1.198  1.00  0.59           C  
ATOM    172  CG  LEU A  12       1.788  15.316   0.196  1.00  0.59           C  
ATOM    173  CD1 LEU A  12       0.449  15.081  -0.463  1.00  0.59           C  
ATOM    174  CD2 LEU A  12       2.909  15.579  -0.842  1.00  0.59           C  
ATOM    175  H   LEU A  12       2.452  14.982   3.039  1.00  0.59           H  
ATOM    176  HA  LEU A  12       3.792  16.721   1.188  1.00  0.59           H  
ATOM    177 1HB  LEU A  12       0.913  16.319   1.928  1.00  0.59           H  
ATOM    178 2HB  LEU A  12       1.449  17.433   0.648  1.00  0.59           H  
ATOM    179  HG  LEU A  12       2.035  14.411   0.758  1.00  0.59           H  
ATOM    180 1HD1 LEU A  12       0.521  14.222  -1.133  1.00  0.59           H  
ATOM    181 2HD1 LEU A  12      -0.298  14.881   0.308  1.00  0.59           H  
ATOM    182 3HD1 LEU A  12       0.162  15.963  -1.032  1.00  0.59           H  
ATOM    183 1HD2 LEU A  12       2.982  14.728  -1.521  1.00  0.59           H  
ATOM    184 2HD2 LEU A  12       2.678  16.477  -1.408  1.00  0.59           H  
ATOM    185 3HD2 LEU A  12       3.862  15.712  -0.328  1.00  0.59           H  
ATOM    186  N   ASN A  13       2.756  18.078   3.993  1.00  0.60           N  
ATOM    187  CA  ASN A  13       2.888  19.302   4.780  1.00  0.60           C  
ATOM    188  C   ASN A  13       4.364  19.691   4.915  1.00  0.60           C  
ATOM    189  O   ASN A  13       4.721  20.868   4.835  1.00  0.60           O  
ATOM    190  CB  ASN A  13       2.256  19.130   6.150  1.00  0.60           C  
ATOM    191  CG  ASN A  13       0.743  19.127   6.108  1.00  0.60           C  
ATOM    192  OD1 ASN A  13       0.122  19.625   5.159  1.00  0.60           O  
ATOM    193  ND2 ASN A  13       0.138  18.574   7.129  1.00  0.60           N  
ATOM    194  H   ASN A  13       2.352  17.251   4.430  1.00  0.60           H  
ATOM    195  HA  ASN A  13       2.380  20.111   4.255  1.00  0.60           H  
ATOM    196 1HB  ASN A  13       2.593  18.182   6.578  1.00  0.60           H  
ATOM    197 2HB  ASN A  13       2.595  19.925   6.811  1.00  0.60           H  
ATOM    198 1HD2 ASN A  13      -0.860  18.540   7.158  1.00  0.60           H  
ATOM    199 2HD2 ASN A  13       0.675  18.188   7.874  1.00  0.60           H  
ATOM    200  N   VAL A  14       5.229  18.685   5.063  1.00  0.62           N  
ATOM    201  CA  VAL A  14       6.670  18.908   5.139  1.00  0.62           C  
ATOM    202  C   VAL A  14       7.251  19.201   3.754  1.00  0.62           C  
ATOM    203  O   VAL A  14       8.048  20.130   3.569  1.00  0.62           O  
ATOM    204  CB  VAL A  14       7.373  17.690   5.736  1.00  0.62           C  
ATOM    205  CG1 VAL A  14       8.842  17.880   5.644  1.00  0.62           C  
ATOM    206  CG2 VAL A  14       6.955  17.503   7.180  1.00  0.62           C  
ATOM    207  H   VAL A  14       4.871  17.731   5.158  1.00  0.62           H  
ATOM    208  HA  VAL A  14       6.852  19.767   5.785  1.00  0.62           H  
ATOM    209  HB  VAL A  14       7.102  16.804   5.156  1.00  0.62           H  
ATOM    210 1HG1 VAL A  14       9.335  17.014   6.035  1.00  0.62           H  
ATOM    211 2HG1 VAL A  14       9.109  18.004   4.595  1.00  0.62           H  
ATOM    212 3HG1 VAL A  14       9.141  18.763   6.209  1.00  0.62           H  
ATOM    213 1HG2 VAL A  14       7.452  16.637   7.575  1.00  0.62           H  
ATOM    214 2HG2 VAL A  14       7.230  18.382   7.763  1.00  0.62           H  
ATOM    215 3HG2 VAL A  14       5.877  17.357   7.232  1.00  0.62           H  
ATOM    216  N   TRP A  15       6.828  18.425   2.763  1.00  0.64           N  
ATOM    217  CA  TRP A  15       7.283  18.624   1.403  1.00  0.64           C  
ATOM    218  C   TRP A  15       7.011  20.067   0.974  1.00  0.64           C  
ATOM    219  O   TRP A  15       7.853  20.700   0.341  1.00  0.64           O  
ATOM    220  CB  TRP A  15       6.624  17.652   0.443  1.00  0.64           C  
ATOM    221  CG  TRP A  15       7.162  17.785  -0.892  1.00  0.64           C  
ATOM    222  CD1 TRP A  15       6.554  18.328  -1.973  1.00  0.64           C  
ATOM    223  CD2 TRP A  15       8.473  17.379  -1.322  1.00  0.64           C  
ATOM    224  NE1 TRP A  15       7.396  18.295  -3.045  1.00  0.64           N  
ATOM    225  CE2 TRP A  15       8.578  17.719  -2.661  1.00  0.64           C  
ATOM    226  CE3 TRP A  15       9.561  16.765  -0.677  1.00  0.64           C  
ATOM    227  CZ2 TRP A  15       9.707  17.475  -3.380  1.00  0.64           C  
ATOM    228  CZ3 TRP A  15      10.700  16.513  -1.413  1.00  0.64           C  
ATOM    229  CH2 TRP A  15      10.759  16.863  -2.738  1.00  0.64           C  
ATOM    230  H   TRP A  15       6.182  17.663   2.948  1.00  0.64           H  
ATOM    231  HA  TRP A  15       8.357  18.450   1.371  1.00  0.64           H  
ATOM    232 1HB  TRP A  15       6.756  16.626   0.790  1.00  0.64           H  
ATOM    233 2HB  TRP A  15       5.564  17.859   0.400  1.00  0.64           H  
ATOM    234  HD1 TRP A  15       5.545  18.744  -1.982  1.00  0.64           H  
ATOM    235  HE1 TRP A  15       7.185  18.649  -3.971  1.00  0.64           H  
ATOM    236  HE3 TRP A  15       9.501  16.490   0.377  1.00  0.64           H  
ATOM    237  HZ2 TRP A  15       9.781  17.746  -4.425  1.00  0.64           H  
ATOM    238  HZ3 TRP A  15      11.544  16.032  -0.920  1.00  0.64           H  
ATOM    239  HH2 TRP A  15      11.652  16.652  -3.305  1.00  0.64           H  
ATOM    240  N   GLY A  16       5.856  20.613   1.351  1.00  0.66           N  
ATOM    241  CA  GLY A  16       5.504  21.987   1.006  1.00  0.66           C  
ATOM    242  C   GLY A  16       6.546  23.023   1.481  1.00  0.66           C  
ATOM    243  O   GLY A  16       6.591  24.140   0.963  1.00  0.66           O  
ATOM    244  H   GLY A  16       5.172  20.051   1.857  1.00  0.66           H  
ATOM    245 1HA  GLY A  16       5.380  22.062  -0.076  1.00  0.66           H  
ATOM    246 2HA  GLY A  16       4.537  22.219   1.450  1.00  0.66           H  
ATOM    247  N   LYS A  17       7.395  22.670   2.457  1.00  0.68           N  
ATOM    248  CA  LYS A  17       8.438  23.584   2.902  1.00  0.68           C  
ATOM    249  C   LYS A  17       9.633  23.418   1.962  1.00  0.68           C  
ATOM    250  O   LYS A  17      10.378  24.361   1.702  1.00  0.68           O  
ATOM    251  CB  LYS A  17       8.848  23.310   4.344  1.00  0.68           C  
ATOM    252  CG  LYS A  17       7.739  23.508   5.377  1.00  0.68           C  
ATOM    253  CD  LYS A  17       7.313  24.971   5.455  1.00  0.68           C  
ATOM    254  CE  LYS A  17       6.229  25.185   6.512  1.00  0.68           C  
ATOM    255  NZ  LYS A  17       6.755  25.009   7.889  1.00  0.68           N  
ATOM    256  H   LYS A  17       7.349  21.745   2.876  1.00  0.68           H  
ATOM    257  HA  LYS A  17       8.079  24.610   2.823  1.00  0.68           H  
ATOM    258 1HB  LYS A  17       9.214  22.285   4.431  1.00  0.68           H  
ATOM    259 2HB  LYS A  17       9.659  23.967   4.609  1.00  0.68           H  
ATOM    260 1HG  LYS A  17       6.877  22.888   5.106  1.00  0.68           H  
ATOM    261 2HG  LYS A  17       8.097  23.190   6.364  1.00  0.68           H  
ATOM    262 1HD  LYS A  17       8.180  25.584   5.707  1.00  0.68           H  
ATOM    263 2HD  LYS A  17       6.931  25.287   4.485  1.00  0.68           H  
ATOM    264 1HE  LYS A  17       5.825  26.190   6.414  1.00  0.68           H  
ATOM    265 2HE  LYS A  17       5.429  24.463   6.350  1.00  0.68           H  
ATOM    266 1HZ  LYS A  17       6.025  25.141   8.572  1.00  0.68           H  
ATOM    267 2HZ  LYS A  17       7.135  24.062   8.018  1.00  0.68           H  
ATOM    268 3HZ  LYS A  17       7.490  25.659   8.077  1.00  0.68           H  
ATOM    269  N   VAL A  18       9.782  22.213   1.406  1.00  0.69           N  
ATOM    270  CA  VAL A  18      10.849  21.937   0.438  1.00  0.69           C  
ATOM    271  C   VAL A  18      10.588  22.742  -0.821  1.00  0.69           C  
ATOM    272  O   VAL A  18      11.488  23.360  -1.391  1.00  0.69           O  
ATOM    273  CB  VAL A  18      10.922  20.451   0.063  1.00  0.69           C  
ATOM    274  CG1 VAL A  18      11.877  20.258  -1.023  1.00  0.69           C  
ATOM    275  CG2 VAL A  18      11.272  19.698   1.228  1.00  0.69           C  
ATOM    276  H   VAL A  18       9.134  21.469   1.679  1.00  0.69           H  
ATOM    277  HA  VAL A  18      11.805  22.241   0.867  1.00  0.69           H  
ATOM    278  HB  VAL A  18       9.981  20.110  -0.310  1.00  0.69           H  
ATOM    279 1HG1 VAL A  18      11.926  19.210  -1.292  1.00  0.69           H  
ATOM    280 2HG1 VAL A  18      11.539  20.822  -1.847  1.00  0.69           H  
ATOM    281 3HG1 VAL A  18      12.835  20.602  -0.720  1.00  0.69           H  
ATOM    282 1HG2 VAL A  18      11.323  18.644   0.969  1.00  0.69           H  
ATOM    283 2HG2 VAL A  18      12.235  20.040   1.593  1.00  0.69           H  
ATOM    284 3HG2 VAL A  18      10.509  19.857   1.995  1.00  0.69           H  
ATOM    285  N   GLU A  19       9.320  22.772  -1.223  1.00  0.69           N  
ATOM    286  CA  GLU A  19       8.899  23.483  -2.424  1.00  0.69           C  
ATOM    287  C   GLU A  19       9.223  24.968  -2.367  1.00  0.69           C  
ATOM    288  O   GLU A  19       9.482  25.594  -3.395  1.00  0.69           O  
ATOM    289  CB  GLU A  19       7.417  23.289  -2.702  1.00  0.69           C  
ATOM    290  CG  GLU A  19       7.057  21.908  -3.174  1.00  0.69           C  
ATOM    291  CD  GLU A  19       5.598  21.762  -3.511  1.00  0.69           C  
ATOM    292  OE1 GLU A  19       4.804  22.575  -3.109  1.00  0.69           O  
ATOM    293  OE2 GLU A  19       5.281  20.847  -4.234  1.00  0.69           O  
ATOM    294  H   GLU A  19       8.645  22.230  -0.679  1.00  0.69           H  
ATOM    295  HA  GLU A  19       9.428  23.061  -3.260  1.00  0.69           H  
ATOM    296 1HB  GLU A  19       6.851  23.488  -1.793  1.00  0.69           H  
ATOM    297 2HB  GLU A  19       7.091  24.001  -3.457  1.00  0.69           H  
ATOM    298 1HG  GLU A  19       7.656  21.659  -4.051  1.00  0.69           H  
ATOM    299 2HG  GLU A  19       7.317  21.205  -2.381  1.00  0.69           H  
ATOM    300  N   ALA A  20       9.237  25.529  -1.162  1.00  0.69           N  
ATOM    301  CA  ALA A  20       9.546  26.936  -0.953  1.00  0.69           C  
ATOM    302  C   ALA A  20      10.954  27.287  -1.460  1.00  0.69           C  
ATOM    303  O   ALA A  20      11.232  28.454  -1.743  1.00  0.69           O  
ATOM    304  CB  ALA A  20       9.429  27.286   0.519  1.00  0.69           C  
ATOM    305  H   ALA A  20       9.020  24.953  -0.358  1.00  0.69           H  
ATOM    306  HA  ALA A  20       8.825  27.523  -1.516  1.00  0.69           H  
ATOM    307 1HB  ALA A  20       9.630  28.346   0.657  1.00  0.69           H  
ATOM    308 2HB  ALA A  20       8.422  27.053   0.869  1.00  0.69           H  
ATOM    309 3HB  ALA A  20      10.149  26.709   1.084  1.00  0.69           H  
ATOM    310  N   ASP A  21      11.855  26.296  -1.516  1.00  0.67           N  
ATOM    311  CA  ASP A  21      13.226  26.503  -1.955  1.00  0.67           C  
ATOM    312  C   ASP A  21      13.814  25.241  -2.577  1.00  0.67           C  
ATOM    313  O   ASP A  21      14.820  24.709  -2.093  1.00  0.67           O  
ATOM    314  CB  ASP A  21      14.105  26.973  -0.790  1.00  0.67           C  
ATOM    315  CG  ASP A  21      15.515  27.421  -1.220  1.00  0.67           C  
ATOM    316  OD1 ASP A  21      15.753  27.539  -2.407  1.00  0.67           O  
ATOM    317  OD2 ASP A  21      16.347  27.610  -0.356  1.00  0.67           O  
ATOM    318  H   ASP A  21      11.572  25.341  -1.292  1.00  0.67           H  
ATOM    319  HA  ASP A  21      13.224  27.283  -2.718  1.00  0.67           H  
ATOM    320 1HB  ASP A  21      13.613  27.808  -0.287  1.00  0.67           H  
ATOM    321 2HB  ASP A  21      14.197  26.166  -0.062  1.00  0.67           H  
ATOM    322  N   ILE A  22      13.219  24.799  -3.685  1.00  0.65           N  
ATOM    323  CA  ILE A  22      13.674  23.600  -4.375  1.00  0.65           C  
ATOM    324  C   ILE A  22      15.181  23.534  -4.670  1.00  0.65           C  
ATOM    325  O   ILE A  22      15.817  22.611  -4.171  1.00  0.65           O  
ATOM    326  CB  ILE A  22      12.845  23.328  -5.657  1.00  0.65           C  
ATOM    327  CG1 ILE A  22      11.460  22.944  -5.308  1.00  0.65           C  
ATOM    328  CG2 ILE A  22      13.483  22.249  -6.459  1.00  0.65           C  
ATOM    329  CD1 ILE A  22      11.432  21.619  -4.582  1.00  0.65           C  
ATOM    330  H   ILE A  22      12.400  25.292  -4.024  1.00  0.65           H  
ATOM    331  HA  ILE A  22      13.458  22.764  -3.709  1.00  0.65           H  
ATOM    332  HB  ILE A  22      12.767  24.226  -6.246  1.00  0.65           H  
ATOM    333 1HG1 ILE A  22      11.037  23.716  -4.676  1.00  0.65           H  
ATOM    334 2HG1 ILE A  22      10.856  22.867  -6.211  1.00  0.65           H  
ATOM    335 1HG2 ILE A  22      12.901  22.061  -7.363  1.00  0.65           H  
ATOM    336 2HG2 ILE A  22      14.465  22.562  -6.731  1.00  0.65           H  
ATOM    337 3HG2 ILE A  22      13.537  21.341  -5.871  1.00  0.65           H  
ATOM    338 1HD1 ILE A  22      10.415  21.340  -4.317  1.00  0.65           H  
ATOM    339 2HD1 ILE A  22      11.856  20.845  -5.221  1.00  0.65           H  
ATOM    340 3HD1 ILE A  22      12.030  21.725  -3.700  1.00  0.65           H  
ATOM    341  N   PRO A  23      15.810  24.442  -5.457  1.00  0.63           N  
ATOM    342  CA  PRO A  23      17.230  24.360  -5.758  1.00  0.63           C  
ATOM    343  C   PRO A  23      18.123  24.478  -4.531  1.00  0.63           C  
ATOM    344  O   PRO A  23      19.230  23.931  -4.518  1.00  0.63           O  
ATOM    345  CB  PRO A  23      17.438  25.567  -6.681  1.00  0.63           C  
ATOM    346  CG  PRO A  23      16.285  26.500  -6.391  1.00  0.63           C  
ATOM    347  CD  PRO A  23      15.128  25.602  -6.063  1.00  0.63           C  
ATOM    348  HA  PRO A  23      17.434  23.420  -6.288  1.00  0.63           H  
ATOM    349 1HB  PRO A  23      18.394  26.029  -6.446  1.00  0.63           H  
ATOM    350 2HB  PRO A  23      17.487  25.235  -7.731  1.00  0.63           H  
ATOM    351 1HG  PRO A  23      16.543  27.165  -5.547  1.00  0.63           H  
ATOM    352 2HG  PRO A  23      16.089  27.148  -7.256  1.00  0.63           H  
ATOM    353 1HD  PRO A  23      14.492  26.136  -5.372  1.00  0.63           H  
ATOM    354 2HD  PRO A  23      14.613  25.317  -6.985  1.00  0.63           H  
ATOM    355  N   GLY A  24      17.636  25.138  -3.475  1.00  0.61           N  
ATOM    356  CA  GLY A  24      18.394  25.274  -2.242  1.00  0.61           C  
ATOM    357  C   GLY A  24      18.498  23.929  -1.558  1.00  0.61           C  
ATOM    358  O   GLY A  24      19.593  23.441  -1.250  1.00  0.61           O  
ATOM    359  H   GLY A  24      16.721  25.584  -3.504  1.00  0.61           H  
ATOM    360 1HA  GLY A  24      19.387  25.663  -2.460  1.00  0.61           H  
ATOM    361 2HA  GLY A  24      17.899  25.989  -1.587  1.00  0.61           H  
ATOM    362  N   HIS A  25      17.325  23.337  -1.326  1.00  0.60           N  
ATOM    363  CA  HIS A  25      17.181  22.055  -0.661  1.00  0.60           C  
ATOM    364  C   HIS A  25      17.903  21.017  -1.501  1.00  0.60           C  
ATOM    365  O   HIS A  25      18.683  20.218  -0.989  1.00  0.60           O  
ATOM    366  CB  HIS A  25      15.695  21.695  -0.525  1.00  0.60           C  
ATOM    367  CG  HIS A  25      15.372  20.480   0.375  1.00  0.60           C  
ATOM    368  ND1 HIS A  25      15.355  20.575   1.738  1.00  0.60           N  
ATOM    369  CD2 HIS A  25      15.053  19.188   0.102  1.00  0.60           C  
ATOM    370  CE1 HIS A  25      15.034  19.403   2.256  1.00  0.60           C  
ATOM    371  NE2 HIS A  25      14.849  18.556   1.289  1.00  0.60           N  
ATOM    372  H   HIS A  25      16.476  23.822  -1.630  1.00  0.60           H  
ATOM    373  HA  HIS A  25      17.638  22.081   0.328  1.00  0.60           H  
ATOM    374 1HB  HIS A  25      15.159  22.559  -0.125  1.00  0.60           H  
ATOM    375 2HB  HIS A  25      15.280  21.515  -1.513  1.00  0.60           H  
ATOM    376  HD2 HIS A  25      14.962  18.734  -0.846  1.00  0.60           H  
ATOM    377  HE1 HIS A  25      14.947  19.184   3.309  1.00  0.60           H  
ATOM    378  HE2 HIS A  25      14.590  17.588   1.397  1.00  0.60           H  
ATOM    379  N   GLY A  26      17.640  21.045  -2.805  1.00  0.59           N  
ATOM    380  CA  GLY A  26      18.189  20.104  -3.761  1.00  0.59           C  
ATOM    381  C   GLY A  26      19.683  20.069  -3.677  1.00  0.59           C  
ATOM    382  O   GLY A  26      20.275  18.996  -3.517  1.00  0.59           O  
ATOM    383  H   GLY A  26      17.003  21.748  -3.164  1.00  0.59           H  
ATOM    384 1HA  GLY A  26      17.793  19.107  -3.578  1.00  0.59           H  
ATOM    385 2HA  GLY A  26      17.876  20.404  -4.759  1.00  0.59           H  
ATOM    386  N   GLN A  27      20.310  21.235  -3.792  1.00  0.58           N  
ATOM    387  CA  GLN A  27      21.745  21.271  -3.735  1.00  0.58           C  
ATOM    388  C   GLN A  27      22.234  20.707  -2.403  1.00  0.58           C  
ATOM    389  O   GLN A  27      23.156  19.894  -2.392  1.00  0.58           O  
ATOM    390  CB  GLN A  27      22.249  22.693  -3.930  1.00  0.58           C  
ATOM    391  CG  GLN A  27      23.729  22.770  -4.025  1.00  0.58           C  
ATOM    392  CD  GLN A  27      24.253  24.156  -4.249  1.00  0.58           C  
ATOM    393  OE1 GLN A  27      23.964  25.093  -3.492  1.00  0.58           O  
ATOM    394  NE2 GLN A  27      25.050  24.295  -5.289  1.00  0.58           N  
ATOM    395  H   GLN A  27      19.800  22.109  -3.930  1.00  0.58           H  
ATOM    396  HA  GLN A  27      22.139  20.648  -4.538  1.00  0.58           H  
ATOM    397 1HB  GLN A  27      21.811  23.119  -4.824  1.00  0.58           H  
ATOM    398 2HB  GLN A  27      21.921  23.308  -3.087  1.00  0.58           H  
ATOM    399 1HG  GLN A  27      24.124  22.405  -3.100  1.00  0.58           H  
ATOM    400 2HG  GLN A  27      24.065  22.141  -4.853  1.00  0.58           H  
ATOM    401 1HE2 GLN A  27      25.497  25.192  -5.469  1.00  0.58           H  
ATOM    402 2HE2 GLN A  27      25.272  23.502  -5.861  1.00  0.58           H  
ATOM    403  N   GLU A  28      21.616  21.096  -1.274  1.00  0.58           N  
ATOM    404  CA  GLU A  28      22.073  20.572   0.015  1.00  0.58           C  
ATOM    405  C   GLU A  28      21.956  19.048   0.096  1.00  0.58           C  
ATOM    406  O   GLU A  28      22.853  18.371   0.612  1.00  0.58           O  
ATOM    407  CB  GLU A  28      21.341  21.208   1.197  1.00  0.58           C  
ATOM    408  CG  GLU A  28      21.905  20.717   2.543  1.00  0.58           C  
ATOM    409  CD  GLU A  28      21.353  21.402   3.787  1.00  0.58           C  
ATOM    410  OE1 GLU A  28      20.615  22.357   3.676  1.00  0.58           O  
ATOM    411  OE2 GLU A  28      21.662  20.928   4.867  1.00  0.58           O  
ATOM    412  H   GLU A  28      20.843  21.770  -1.305  1.00  0.58           H  
ATOM    413  HA  GLU A  28      23.128  20.824   0.118  1.00  0.58           H  
ATOM    414 1HB  GLU A  28      21.426  22.293   1.147  1.00  0.58           H  
ATOM    415 2HB  GLU A  28      20.278  20.953   1.150  1.00  0.58           H  
ATOM    416 1HG  GLU A  28      21.729  19.654   2.611  1.00  0.58           H  
ATOM    417 2HG  GLU A  28      22.984  20.859   2.523  1.00  0.58           H  
ATOM    418  N   VAL A  29      20.868  18.494  -0.442  1.00  0.58           N  
ATOM    419  CA  VAL A  29      20.680  17.050  -0.435  1.00  0.58           C  
ATOM    420  C   VAL A  29      21.799  16.381  -1.219  1.00  0.58           C  
ATOM    421  O   VAL A  29      22.391  15.403  -0.746  1.00  0.58           O  
ATOM    422  CB  VAL A  29      19.298  16.674  -1.026  1.00  0.58           C  
ATOM    423  CG1 VAL A  29      19.196  15.161  -1.243  1.00  0.58           C  
ATOM    424  CG2 VAL A  29      18.182  17.103  -0.044  1.00  0.58           C  
ATOM    425  H   VAL A  29      20.150  19.096  -0.846  1.00  0.58           H  
ATOM    426  HA  VAL A  29      20.721  16.699   0.596  1.00  0.58           H  
ATOM    427  HB  VAL A  29      19.174  17.177  -1.987  1.00  0.58           H  
ATOM    428 1HG1 VAL A  29      18.223  14.927  -1.667  1.00  0.58           H  
ATOM    429 2HG1 VAL A  29      19.977  14.835  -1.932  1.00  0.58           H  
ATOM    430 3HG1 VAL A  29      19.308  14.652  -0.297  1.00  0.58           H  
ATOM    431 1HG2 VAL A  29      17.214  16.852  -0.457  1.00  0.58           H  
ATOM    432 2HG2 VAL A  29      18.326  16.583   0.897  1.00  0.58           H  
ATOM    433 3HG2 VAL A  29      18.226  18.166   0.132  1.00  0.58           H  
ATOM    434  N   LEU A  30      22.114  16.916  -2.406  1.00  0.58           N  
ATOM    435  CA  LEU A  30      23.195  16.354  -3.201  1.00  0.58           C  
ATOM    436  C   LEU A  30      24.557  16.540  -2.560  1.00  0.58           C  
ATOM    437  O   LEU A  30      25.381  15.630  -2.594  1.00  0.58           O  
ATOM    438  CB  LEU A  30      23.246  16.957  -4.590  1.00  0.58           C  
ATOM    439  CG  LEU A  30      22.127  16.599  -5.506  1.00  0.58           C  
ATOM    440  CD1 LEU A  30      22.334  17.352  -6.763  1.00  0.58           C  
ATOM    441  CD2 LEU A  30      22.091  15.081  -5.744  1.00  0.58           C  
ATOM    442  H   LEU A  30      21.587  17.722  -2.751  1.00  0.58           H  
ATOM    443  HA  LEU A  30      23.011  15.288  -3.305  1.00  0.58           H  
ATOM    444 1HB  LEU A  30      23.241  18.045  -4.484  1.00  0.58           H  
ATOM    445 2HB  LEU A  30      24.169  16.670  -5.056  1.00  0.58           H  
ATOM    446  HG  LEU A  30      21.176  16.915  -5.070  1.00  0.58           H  
ATOM    447 1HD1 LEU A  30      21.540  17.115  -7.434  1.00  0.58           H  
ATOM    448 2HD1 LEU A  30      22.342  18.417  -6.547  1.00  0.58           H  
ATOM    449 3HD1 LEU A  30      23.277  17.068  -7.209  1.00  0.58           H  
ATOM    450 1HD2 LEU A  30      21.269  14.841  -6.422  1.00  0.58           H  
ATOM    451 2HD2 LEU A  30      23.030  14.755  -6.184  1.00  0.58           H  
ATOM    452 3HD2 LEU A  30      21.939  14.567  -4.794  1.00  0.58           H  
ATOM    453  N   ILE A  31      24.795  17.675  -1.919  1.00  0.58           N  
ATOM    454  CA  ILE A  31      26.077  17.865  -1.268  1.00  0.58           C  
ATOM    455  C   ILE A  31      26.271  16.835  -0.180  1.00  0.58           C  
ATOM    456  O   ILE A  31      27.313  16.183  -0.125  1.00  0.58           O  
ATOM    457  CB  ILE A  31      26.216  19.280  -0.690  1.00  0.58           C  
ATOM    458  CG1 ILE A  31      26.321  20.283  -1.813  1.00  0.58           C  
ATOM    459  CG2 ILE A  31      27.410  19.360   0.220  1.00  0.58           C  
ATOM    460  CD1 ILE A  31      26.169  21.679  -1.365  1.00  0.58           C  
ATOM    461  H   ILE A  31      24.098  18.417  -1.905  1.00  0.58           H  
ATOM    462  HA  ILE A  31      26.862  17.729  -2.010  1.00  0.58           H  
ATOM    463  HB  ILE A  31      25.315  19.518  -0.123  1.00  0.58           H  
ATOM    464 1HG1 ILE A  31      27.293  20.182  -2.249  1.00  0.58           H  
ATOM    465 2HG1 ILE A  31      25.580  20.065  -2.573  1.00  0.58           H  
ATOM    466 1HG2 ILE A  31      27.472  20.363   0.632  1.00  0.58           H  
ATOM    467 2HG2 ILE A  31      27.292  18.646   1.026  1.00  0.58           H  
ATOM    468 3HG2 ILE A  31      28.319  19.136  -0.340  1.00  0.58           H  
ATOM    469 1HD1 ILE A  31      26.289  22.343  -2.214  1.00  0.58           H  
ATOM    470 2HD1 ILE A  31      25.182  21.817  -0.926  1.00  0.58           H  
ATOM    471 3HD1 ILE A  31      26.931  21.895  -0.621  1.00  0.58           H  
ATOM    472  N   ARG A  32      25.255  16.632   0.656  1.00  0.59           N  
ATOM    473  CA  ARG A  32      25.373  15.631   1.702  1.00  0.59           C  
ATOM    474  C   ARG A  32      25.553  14.231   1.109  1.00  0.59           C  
ATOM    475  O   ARG A  32      26.334  13.432   1.631  1.00  0.59           O  
ATOM    476  CB  ARG A  32      24.181  15.699   2.631  1.00  0.59           C  
ATOM    477  CG  ARG A  32      24.184  16.932   3.513  1.00  0.59           C  
ATOM    478  CD  ARG A  32      23.052  16.956   4.435  1.00  0.59           C  
ATOM    479  NE  ARG A  32      23.006  18.205   5.203  1.00  0.59           N  
ATOM    480  CZ  ARG A  32      23.678  18.447   6.332  1.00  0.59           C  
ATOM    481  NH1 ARG A  32      24.463  17.536   6.873  1.00  0.59           N  
ATOM    482  NH2 ARG A  32      23.530  19.627   6.884  1.00  0.59           N  
ATOM    483  H   ARG A  32      24.402  17.189   0.574  1.00  0.59           H  
ATOM    484  HA  ARG A  32      26.257  15.864   2.292  1.00  0.59           H  
ATOM    485 1HB  ARG A  32      23.262  15.715   2.037  1.00  0.59           H  
ATOM    486 2HB  ARG A  32      24.148  14.813   3.266  1.00  0.59           H  
ATOM    487 1HG  ARG A  32      25.106  16.966   4.090  1.00  0.59           H  
ATOM    488 2HG  ARG A  32      24.120  17.821   2.878  1.00  0.59           H  
ATOM    489 1HD  ARG A  32      22.155  16.868   3.860  1.00  0.59           H  
ATOM    490 2HD  ARG A  32      23.118  16.120   5.132  1.00  0.59           H  
ATOM    491  HE  ARG A  32      22.428  18.985   4.858  1.00  0.59           H  
ATOM    492 1HH1 ARG A  32      24.566  16.631   6.434  1.00  0.59           H  
ATOM    493 2HH1 ARG A  32      24.961  17.743   7.726  1.00  0.59           H  
ATOM    494 1HH2 ARG A  32      22.905  20.301   6.416  1.00  0.59           H  
ATOM    495 2HH2 ARG A  32      24.012  19.864   7.735  1.00  0.59           H  
ATOM    496  N   LEU A  33      24.876  13.939  -0.008  1.00  0.60           N  
ATOM    497  CA  LEU A  33      25.029  12.653  -0.683  1.00  0.60           C  
ATOM    498  C   LEU A  33      26.455  12.432  -1.129  1.00  0.60           C  
ATOM    499  O   LEU A  33      27.063  11.401  -0.833  1.00  0.60           O  
ATOM    500  CB  LEU A  33      24.166  12.611  -1.948  1.00  0.60           C  
ATOM    501  CG  LEU A  33      24.289  11.381  -2.830  1.00  0.60           C  
ATOM    502  CD1 LEU A  33      23.791  10.164  -2.086  1.00  0.60           C  
ATOM    503  CD2 LEU A  33      23.538  11.642  -4.112  1.00  0.60           C  
ATOM    504  H   LEU A  33      24.211  14.613  -0.388  1.00  0.60           H  
ATOM    505  HA  LEU A  33      24.745  11.856   0.000  1.00  0.60           H  
ATOM    506 1HB  LEU A  33      23.120  12.719  -1.657  1.00  0.60           H  
ATOM    507 2HB  LEU A  33      24.424  13.445  -2.566  1.00  0.60           H  
ATOM    508  HG  LEU A  33      25.342  11.207  -3.074  1.00  0.60           H  
ATOM    509 1HD1 LEU A  33      23.890   9.285  -2.719  1.00  0.60           H  
ATOM    510 2HD1 LEU A  33      24.384  10.031  -1.182  1.00  0.60           H  
ATOM    511 3HD1 LEU A  33      22.743  10.306  -1.820  1.00  0.60           H  
ATOM    512 1HD2 LEU A  33      23.628  10.790  -4.751  1.00  0.60           H  
ATOM    513 2HD2 LEU A  33      22.504  11.826  -3.894  1.00  0.60           H  
ATOM    514 3HD2 LEU A  33      23.965  12.520  -4.605  1.00  0.60           H  
ATOM    515  N   PHE A  34      27.003  13.414  -1.838  1.00  0.62           N  
ATOM    516  CA  PHE A  34      28.327  13.272  -2.402  1.00  0.62           C  
ATOM    517  C   PHE A  34      29.412  13.331  -1.330  1.00  0.62           C  
ATOM    518  O   PHE A  34      30.442  12.682  -1.464  1.00  0.62           O  
ATOM    519  CB  PHE A  34      28.553  14.327  -3.481  1.00  0.62           C  
ATOM    520  CG  PHE A  34      27.670  14.101  -4.757  1.00  0.62           C  
ATOM    521  CD1 PHE A  34      26.818  15.085  -5.253  1.00  0.62           C  
ATOM    522  CD2 PHE A  34      27.674  12.883  -5.419  1.00  0.62           C  
ATOM    523  CE1 PHE A  34      26.026  14.839  -6.383  1.00  0.62           C  
ATOM    524  CE2 PHE A  34      26.883  12.650  -6.541  1.00  0.62           C  
ATOM    525  CZ  PHE A  34      26.064  13.631  -7.019  1.00  0.62           C  
ATOM    526  H   PHE A  34      26.464  14.258  -2.023  1.00  0.62           H  
ATOM    527  HA  PHE A  34      28.384  12.292  -2.882  1.00  0.62           H  
ATOM    528 1HB  PHE A  34      28.313  15.310  -3.071  1.00  0.62           H  
ATOM    529 2HB  PHE A  34      29.591  14.330  -3.762  1.00  0.62           H  
ATOM    530  HD1 PHE A  34      26.774  16.054  -4.752  1.00  0.62           H  
ATOM    531  HD2 PHE A  34      28.318  12.102  -5.045  1.00  0.62           H  
ATOM    532  HE1 PHE A  34      25.368  15.604  -6.764  1.00  0.62           H  
ATOM    533  HE2 PHE A  34      26.913  11.684  -7.038  1.00  0.62           H  
ATOM    534  HZ  PHE A  34      25.442  13.451  -7.899  1.00  0.62           H  
ATOM    535  N   LYS A  35      29.203  14.098  -0.260  1.00  0.63           N  
ATOM    536  CA  LYS A  35      30.193  14.125   0.809  1.00  0.63           C  
ATOM    537  C   LYS A  35      30.154  12.824   1.612  1.00  0.63           C  
ATOM    538  O   LYS A  35      31.196  12.248   1.936  1.00  0.63           O  
ATOM    539  CB  LYS A  35      29.954  15.299   1.768  1.00  0.63           C  
ATOM    540  CG  LYS A  35      30.294  16.688   1.224  1.00  0.63           C  
ATOM    541  CD  LYS A  35      29.892  17.760   2.238  1.00  0.63           C  
ATOM    542  CE  LYS A  35      30.797  17.736   3.468  1.00  0.63           C  
ATOM    543  NZ  LYS A  35      30.430  18.788   4.465  1.00  0.63           N  
ATOM    544  H   LYS A  35      28.364  14.670  -0.186  1.00  0.63           H  
ATOM    545  HA  LYS A  35      31.183  14.222   0.366  1.00  0.63           H  
ATOM    546 1HB  LYS A  35      28.899  15.314   2.048  1.00  0.63           H  
ATOM    547 2HB  LYS A  35      30.530  15.142   2.678  1.00  0.63           H  
ATOM    548 1HG  LYS A  35      31.363  16.760   1.024  1.00  0.63           H  
ATOM    549 2HG  LYS A  35      29.755  16.857   0.292  1.00  0.63           H  
ATOM    550 1HD  LYS A  35      29.947  18.745   1.777  1.00  0.63           H  
ATOM    551 2HD  LYS A  35      28.867  17.585   2.557  1.00  0.63           H  
ATOM    552 1HE  LYS A  35      30.724  16.760   3.943  1.00  0.63           H  
ATOM    553 2HE  LYS A  35      31.827  17.901   3.150  1.00  0.63           H  
ATOM    554 1HZ  LYS A  35      31.050  18.741   5.253  1.00  0.63           H  
ATOM    555 2HZ  LYS A  35      30.500  19.728   4.050  1.00  0.63           H  
ATOM    556 3HZ  LYS A  35      29.486  18.649   4.775  1.00  0.63           H  
ATOM    557  N   GLY A  36      28.939  12.362   1.937  1.00  0.65           N  
ATOM    558  CA  GLY A  36      28.730  11.147   2.713  1.00  0.65           C  
ATOM    559  C   GLY A  36      29.153   9.893   1.967  1.00  0.65           C  
ATOM    560  O   GLY A  36      29.744   8.982   2.550  1.00  0.65           O  
ATOM    561  H   GLY A  36      28.107  12.872   1.651  1.00  0.65           H  
ATOM    562 1HA  GLY A  36      29.280  11.219   3.650  1.00  0.65           H  
ATOM    563 2HA  GLY A  36      27.673  11.072   2.969  1.00  0.65           H  
ATOM    564  N   HIS A  37      28.865   9.860   0.667  1.00  0.66           N  
ATOM    565  CA  HIS A  37      29.149   8.717  -0.177  1.00  0.66           C  
ATOM    566  C   HIS A  37      29.825   9.133  -1.492  1.00  0.66           C  
ATOM    567  O   HIS A  37      29.195   9.000  -2.544  1.00  0.66           O  
ATOM    568  CB  HIS A  37      27.836   8.000  -0.525  1.00  0.66           C  
ATOM    569  CG  HIS A  37      27.037   7.547   0.648  1.00  0.66           C  
ATOM    570  ND1 HIS A  37      27.372   6.446   1.400  1.00  0.66           N  
ATOM    571  CD2 HIS A  37      25.913   8.058   1.203  1.00  0.66           C  
ATOM    572  CE1 HIS A  37      26.485   6.292   2.366  1.00  0.66           C  
ATOM    573  NE2 HIS A  37      25.590   7.258   2.270  1.00  0.66           N  
ATOM    574  H   HIS A  37      28.373  10.645   0.243  1.00  0.66           H  
ATOM    575  HA  HIS A  37      29.801   8.020   0.348  1.00  0.66           H  
ATOM    576 1HB  HIS A  37      27.207   8.674  -1.117  1.00  0.66           H  
ATOM    577 2HB  HIS A  37      28.049   7.131  -1.144  1.00  0.66           H  
ATOM    578  HD2 HIS A  37      25.368   8.941   0.864  1.00  0.66           H  
ATOM    579  HE1 HIS A  37      26.492   5.503   3.115  1.00  0.66           H  
ATOM    580  HE2 HIS A  37      24.795   7.388   2.881  1.00  0.66           H  
ATOM    581  N   PRO A  38      31.114   9.558  -1.495  1.00  0.68           N  
ATOM    582  CA  PRO A  38      31.855  10.124  -2.629  1.00  0.68           C  
ATOM    583  C   PRO A  38      31.874   9.222  -3.846  1.00  0.68           C  
ATOM    584  O   PRO A  38      32.044   9.685  -4.966  1.00  0.68           O  
ATOM    585  CB  PRO A  38      33.271  10.282  -2.071  1.00  0.68           C  
ATOM    586  CG  PRO A  38      33.081  10.397  -0.582  1.00  0.68           C  
ATOM    587  CD  PRO A  38      31.932   9.473  -0.263  1.00  0.68           C  
ATOM    588  HA  PRO A  38      31.432  11.100  -2.898  1.00  0.68           H  
ATOM    589 1HB  PRO A  38      33.888   9.419  -2.362  1.00  0.68           H  
ATOM    590 2HB  PRO A  38      33.743  11.176  -2.504  1.00  0.68           H  
ATOM    591 1HG  PRO A  38      34.002  10.132  -0.048  1.00  0.68           H  
ATOM    592 2HG  PRO A  38      32.843  11.444  -0.310  1.00  0.68           H  
ATOM    593 1HD  PRO A  38      32.277   8.448  -0.086  1.00  0.68           H  
ATOM    594 2HD  PRO A  38      31.442   9.894   0.592  1.00  0.68           H  
ATOM    595  N   GLU A  39      31.647   7.933  -3.651  1.00  0.69           N  
ATOM    596  CA  GLU A  39      31.623   6.992  -4.758  1.00  0.69           C  
ATOM    597  C   GLU A  39      30.500   7.363  -5.730  1.00  0.69           C  
ATOM    598  O   GLU A  39      30.582   7.098  -6.925  1.00  0.69           O  
ATOM    599  CB  GLU A  39      31.431   5.568  -4.237  1.00  0.69           C  
ATOM    600  CG  GLU A  39      32.624   5.024  -3.451  1.00  0.69           C  
ATOM    601  CD  GLU A  39      32.409   3.620  -2.923  1.00  0.69           C  
ATOM    602  OE1 GLU A  39      31.319   3.114  -3.047  1.00  0.69           O  
ATOM    603  OE2 GLU A  39      33.342   3.057  -2.397  1.00  0.69           O  
ATOM    604  H   GLU A  39      31.499   7.585  -2.719  1.00  0.69           H  
ATOM    605  HA  GLU A  39      32.573   7.050  -5.292  1.00  0.69           H  
ATOM    606 1HB  GLU A  39      30.555   5.537  -3.587  1.00  0.69           H  
ATOM    607 2HB  GLU A  39      31.243   4.897  -5.075  1.00  0.69           H  
ATOM    608 1HG  GLU A  39      33.500   5.026  -4.101  1.00  0.69           H  
ATOM    609 2HG  GLU A  39      32.825   5.696  -2.616  1.00  0.69           H  
ATOM    610  N   THR A  40      29.455   8.032  -5.233  1.00  0.70           N  
ATOM    611  CA  THR A  40      28.343   8.417  -6.083  1.00  0.70           C  
ATOM    612  C   THR A  40      28.768   9.493  -7.095  1.00  0.70           C  
ATOM    613  O   THR A  40      28.155   9.633  -8.151  1.00  0.70           O  
ATOM    614  CB  THR A  40      27.138   8.884  -5.237  1.00  0.70           C  
ATOM    615  OG1 THR A  40      27.517   9.973  -4.415  1.00  0.70           O  
ATOM    616  CG2 THR A  40      26.623   7.757  -4.340  1.00  0.70           C  
ATOM    617  H   THR A  40      29.433   8.280  -4.246  1.00  0.70           H  
ATOM    618  HA  THR A  40      28.026   7.539  -6.646  1.00  0.70           H  
ATOM    619  HB  THR A  40      26.354   9.205  -5.901  1.00  0.70           H  
ATOM    620  HG1 THR A  40      28.070   9.640  -3.675  1.00  0.70           H  
ATOM    621 1HG2 THR A  40      25.774   8.115  -3.760  1.00  0.70           H  
ATOM    622 2HG2 THR A  40      26.319   6.912  -4.950  1.00  0.70           H  
ATOM    623 3HG2 THR A  40      27.416   7.444  -3.664  1.00  0.70           H  
ATOM    624  N   LEU A  41      29.872  10.203  -6.829  1.00  0.72           N  
ATOM    625  CA  LEU A  41      30.391  11.206  -7.755  1.00  0.72           C  
ATOM    626  C   LEU A  41      30.851  10.536  -9.036  1.00  0.72           C  
ATOM    627  O   LEU A  41      30.811  11.140 -10.103  1.00  0.72           O  
ATOM    628  CB  LEU A  41      31.565  11.994  -7.135  1.00  0.72           C  
ATOM    629  CG  LEU A  41      31.218  12.978  -6.006  1.00  0.72           C  
ATOM    630  CD1 LEU A  41      32.474  13.454  -5.315  1.00  0.72           C  
ATOM    631  CD2 LEU A  41      30.525  14.196  -6.643  1.00  0.72           C  
ATOM    632  H   LEU A  41      30.397  10.030  -5.976  1.00  0.72           H  
ATOM    633  HA  LEU A  41      29.593  11.906  -7.999  1.00  0.72           H  
ATOM    634 1HB  LEU A  41      32.301  11.292  -6.765  1.00  0.72           H  
ATOM    635 2HB  LEU A  41      32.033  12.578  -7.928  1.00  0.72           H  
ATOM    636  HG  LEU A  41      30.579  12.492  -5.276  1.00  0.72           H  
ATOM    637 1HD1 LEU A  41      32.217  14.161  -4.530  1.00  0.72           H  
ATOM    638 2HD1 LEU A  41      32.988  12.596  -4.875  1.00  0.72           H  
ATOM    639 3HD1 LEU A  41      33.128  13.944  -6.040  1.00  0.72           H  
ATOM    640 1HD2 LEU A  41      30.271  14.926  -5.890  1.00  0.72           H  
ATOM    641 2HD2 LEU A  41      31.203  14.645  -7.343  1.00  0.72           H  
ATOM    642 3HD2 LEU A  41      29.628  13.884  -7.163  1.00  0.72           H  
ATOM    643  N   GLU A  42      31.227   9.256  -8.957  1.00  0.75           N  
ATOM    644  CA  GLU A  42      31.761   8.559 -10.110  1.00  0.75           C  
ATOM    645  C   GLU A  42      30.660   8.136 -11.070  1.00  0.75           C  
ATOM    646  O   GLU A  42      30.943   7.620 -12.153  1.00  0.75           O  
ATOM    647  CB  GLU A  42      32.592   7.346  -9.677  1.00  0.75           C  
ATOM    648  CG  GLU A  42      33.872   7.709  -8.911  1.00  0.75           C  
ATOM    649  CD  GLU A  42      34.711   6.507  -8.502  1.00  0.75           C  
ATOM    650  OE1 GLU A  42      34.319   5.399  -8.784  1.00  0.75           O  
ATOM    651  OE2 GLU A  42      35.747   6.709  -7.909  1.00  0.75           O  
ATOM    652  H   GLU A  42      31.156   8.742  -8.080  1.00  0.75           H  
ATOM    653  HA  GLU A  42      32.422   9.234 -10.633  1.00  0.75           H  
ATOM    654 1HB  GLU A  42      31.989   6.700  -9.042  1.00  0.75           H  
ATOM    655 2HB  GLU A  42      32.877   6.768 -10.555  1.00  0.75           H  
ATOM    656 1HG  GLU A  42      34.477   8.370  -9.532  1.00  0.75           H  
ATOM    657 2HG  GLU A  42      33.584   8.262  -8.014  1.00  0.75           H  
ATOM    658  N   LYS A  43      29.402   8.349 -10.684  1.00  0.77           N  
ATOM    659  CA  LYS A  43      28.292   8.003 -11.543  1.00  0.77           C  
ATOM    660  C   LYS A  43      27.926   9.178 -12.455  1.00  0.77           C  
ATOM    661  O   LYS A  43      27.125   9.021 -13.378  1.00  0.77           O  
ATOM    662  CB  LYS A  43      27.094   7.560 -10.703  1.00  0.77           C  
ATOM    663  CG  LYS A  43      27.389   6.338  -9.838  1.00  0.77           C  
ATOM    664  CD  LYS A  43      27.766   5.114 -10.682  1.00  0.77           C  
ATOM    665  CE  LYS A  43      26.547   4.454 -11.310  1.00  0.77           C  
ATOM    666  NZ  LYS A  43      26.908   3.211 -12.064  1.00  0.77           N  
ATOM    667  H   LYS A  43      29.194   8.775  -9.781  1.00  0.77           H  
ATOM    668  HA  LYS A  43      28.590   7.170 -12.180  1.00  0.77           H  
ATOM    669 1HB  LYS A  43      26.809   8.364 -10.035  1.00  0.77           H  
ATOM    670 2HB  LYS A  43      26.241   7.344 -11.349  1.00  0.77           H  
ATOM    671 1HG  LYS A  43      28.217   6.575  -9.160  1.00  0.77           H  
ATOM    672 2HG  LYS A  43      26.509   6.103  -9.237  1.00  0.77           H  
ATOM    673 1HD  LYS A  43      28.448   5.422 -11.477  1.00  0.77           H  
ATOM    674 2HD  LYS A  43      28.279   4.386 -10.053  1.00  0.77           H  
ATOM    675 1HE  LYS A  43      25.858   4.189 -10.516  1.00  0.77           H  
ATOM    676 2HE  LYS A  43      26.052   5.146 -11.993  1.00  0.77           H  
ATOM    677 1HZ  LYS A  43      26.041   2.784 -12.440  1.00  0.77           H  
ATOM    678 2HZ  LYS A  43      27.532   3.436 -12.821  1.00  0.77           H  
ATOM    679 3HZ  LYS A  43      27.348   2.554 -11.447  1.00  0.77           H  
ATOM    680  N   PHE A  44      28.486  10.369 -12.184  1.00  0.80           N  
ATOM    681  CA  PHE A  44      28.129  11.538 -12.980  1.00  0.80           C  
ATOM    682  C   PHE A  44      29.351  12.279 -13.502  1.00  0.80           C  
ATOM    683  O   PHE A  44      30.040  12.966 -12.742  1.00  0.80           O  
ATOM    684  CB  PHE A  44      27.301  12.498 -12.144  1.00  0.80           C  
ATOM    685  CG  PHE A  44      26.048  11.894 -11.608  1.00  0.80           C  
ATOM    686  CD1 PHE A  44      26.074  11.203 -10.411  1.00  0.80           C  
ATOM    687  CD2 PHE A  44      24.857  11.975 -12.304  1.00  0.80           C  
ATOM    688  CE1 PHE A  44      24.945  10.610  -9.923  1.00  0.80           C  
ATOM    689  CE2 PHE A  44      23.720  11.376 -11.817  1.00  0.80           C  
ATOM    690  CZ  PHE A  44      23.765  10.692 -10.627  1.00  0.80           C  
ATOM    691  H   PHE A  44      29.173  10.468 -11.434  1.00  0.80           H  
ATOM    692  HA  PHE A  44      27.540  11.211 -13.836  1.00  0.80           H  
ATOM    693 1HB  PHE A  44      27.910  12.813 -11.306  1.00  0.80           H  
ATOM    694 2HB  PHE A  44      27.043  13.380 -12.728  1.00  0.80           H  
ATOM    695  HD1 PHE A  44      27.013  11.129  -9.857  1.00  0.80           H  
ATOM    696  HD2 PHE A  44      24.827  12.511 -13.253  1.00  0.80           H  
ATOM    697  HE1 PHE A  44      24.990  10.066  -8.985  1.00  0.80           H  
ATOM    698  HE2 PHE A  44      22.787  11.438 -12.376  1.00  0.80           H  
ATOM    699  HZ  PHE A  44      22.867  10.213 -10.247  1.00  0.80           H  
ATOM    700  N   ASP A  45      29.548  12.264 -14.819  1.00  0.81           N  
ATOM    701  CA  ASP A  45      30.722  12.909 -15.418  1.00  0.81           C  
ATOM    702  C   ASP A  45      30.825  14.396 -15.097  1.00  0.81           C  
ATOM    703  O   ASP A  45      31.918  14.961 -15.074  1.00  0.81           O  
ATOM    704  CB  ASP A  45      30.737  12.707 -16.936  1.00  0.81           C  
ATOM    705  CG  ASP A  45      31.135  11.276 -17.375  1.00  0.81           C  
ATOM    706  OD1 ASP A  45      31.650  10.519 -16.558  1.00  0.81           O  
ATOM    707  OD2 ASP A  45      30.928  10.954 -18.513  1.00  0.81           O  
ATOM    708  H   ASP A  45      28.917  11.734 -15.406  1.00  0.81           H  
ATOM    709  HA  ASP A  45      31.604  12.430 -15.014  1.00  0.81           H  
ATOM    710 1HB  ASP A  45      29.751  12.935 -17.342  1.00  0.81           H  
ATOM    711 2HB  ASP A  45      31.438  13.414 -17.382  1.00  0.81           H  
ATOM    712  N   LYS A  46      29.690  15.027 -14.827  1.00  0.81           N  
ATOM    713  CA  LYS A  46      29.667  16.445 -14.530  1.00  0.81           C  
ATOM    714  C   LYS A  46      30.008  16.769 -13.068  1.00  0.81           C  
ATOM    715  O   LYS A  46      30.220  17.938 -12.739  1.00  0.81           O  
ATOM    716  CB  LYS A  46      28.306  17.026 -14.899  1.00  0.81           C  
ATOM    717  CG  LYS A  46      28.010  17.005 -16.405  1.00  0.81           C  
ATOM    718  CD  LYS A  46      26.636  17.579 -16.710  1.00  0.81           C  
ATOM    719  CE  LYS A  46      26.627  19.068 -16.439  1.00  0.81           C  
ATOM    720  NZ  LYS A  46      25.331  19.714 -16.781  1.00  0.81           N  
ATOM    721  H   LYS A  46      28.826  14.510 -14.840  1.00  0.81           H  
ATOM    722  HA  LYS A  46      30.419  16.930 -15.154  1.00  0.81           H  
ATOM    723 1HB  LYS A  46      27.521  16.467 -14.383  1.00  0.81           H  
ATOM    724 2HB  LYS A  46      28.247  18.062 -14.554  1.00  0.81           H  
ATOM    725 1HG  LYS A  46      28.764  17.593 -16.927  1.00  0.81           H  
ATOM    726 2HG  LYS A  46      28.058  15.979 -16.770  1.00  0.81           H  
ATOM    727 1HD  LYS A  46      26.384  17.400 -17.755  1.00  0.81           H  
ATOM    728 2HD  LYS A  46      25.887  17.098 -16.081  1.00  0.81           H  
ATOM    729 1HE  LYS A  46      26.829  19.213 -15.387  1.00  0.81           H  
ATOM    730 2HE  LYS A  46      27.417  19.545 -17.016  1.00  0.81           H  
ATOM    731 1HZ  LYS A  46      25.388  20.727 -16.549  1.00  0.81           H  
ATOM    732 2HZ  LYS A  46      25.133  19.604 -17.756  1.00  0.81           H  
ATOM    733 3HZ  LYS A  46      24.595  19.307 -16.237  1.00  0.81           H  
ATOM    734  N   PHE A  47      30.057  15.758 -12.183  1.00  0.80           N  
ATOM    735  CA  PHE A  47      30.351  16.045 -10.780  1.00  0.80           C  
ATOM    736  C   PHE A  47      31.655  15.365 -10.334  1.00  0.80           C  
ATOM    737  O   PHE A  47      32.180  15.660  -9.262  1.00  0.80           O  
ATOM    738  CB  PHE A  47      29.207  15.630  -9.846  1.00  0.80           C  
ATOM    739  CG  PHE A  47      27.879  16.177 -10.247  1.00  0.80           C  
ATOM    740  CD1 PHE A  47      26.777  15.346 -10.359  1.00  0.80           C  
ATOM    741  CD2 PHE A  47      27.740  17.489 -10.606  1.00  0.80           C  
ATOM    742  CE1 PHE A  47      25.569  15.827 -10.796  1.00  0.80           C  
ATOM    743  CE2 PHE A  47      26.549  17.970 -11.043  1.00  0.80           C  
ATOM    744  CZ  PHE A  47      25.458  17.147 -11.142  1.00  0.80           C  
ATOM    745  H   PHE A  47      29.906  14.797 -12.476  1.00  0.80           H  
ATOM    746  HA  PHE A  47      30.486  17.118 -10.671  1.00  0.80           H  
ATOM    747 1HB  PHE A  47      29.138  14.539  -9.822  1.00  0.80           H  
ATOM    748 2HB  PHE A  47      29.421  15.967  -8.835  1.00  0.80           H  
ATOM    749  HD1 PHE A  47      26.871  14.305 -10.081  1.00  0.80           H  
ATOM    750  HD2 PHE A  47      28.600  18.153 -10.551  1.00  0.80           H  
ATOM    751  HE1 PHE A  47      24.708  15.160 -10.873  1.00  0.80           H  
ATOM    752  HE2 PHE A  47      26.472  18.999 -11.311  1.00  0.80           H  
ATOM    753  HZ  PHE A  47      24.519  17.545 -11.493  1.00  0.80           H  
ATOM    754  N   LYS A  48      32.244  14.534 -11.201  1.00  0.79           N  
ATOM    755  CA  LYS A  48      33.490  13.811 -10.877  1.00  0.79           C  
ATOM    756  C   LYS A  48      34.662  14.709 -10.482  1.00  0.79           C  
ATOM    757  O   LYS A  48      35.602  14.248  -9.829  1.00  0.79           O  
ATOM    758  CB  LYS A  48      33.962  12.950 -12.058  1.00  0.79           C  
ATOM    759  CG  LYS A  48      33.169  11.706 -12.314  1.00  0.79           C  
ATOM    760  CD  LYS A  48      33.654  10.943 -13.553  1.00  0.79           C  
ATOM    761  CE  LYS A  48      32.796   9.699 -13.797  1.00  0.79           C  
ATOM    762  NZ  LYS A  48      33.106   9.031 -15.092  1.00  0.79           N  
ATOM    763  H   LYS A  48      31.758  14.313 -12.071  1.00  0.79           H  
ATOM    764  HA  LYS A  48      33.278  13.151 -10.034  1.00  0.79           H  
ATOM    765 1HB  LYS A  48      33.918  13.550 -12.973  1.00  0.79           H  
ATOM    766 2HB  LYS A  48      35.000  12.666 -11.907  1.00  0.79           H  
ATOM    767 1HG  LYS A  48      33.277  11.074 -11.453  1.00  0.79           H  
ATOM    768 2HG  LYS A  48      32.136  11.943 -12.423  1.00  0.79           H  
ATOM    769 1HD  LYS A  48      33.621  11.582 -14.432  1.00  0.79           H  
ATOM    770 2HD  LYS A  48      34.682  10.627 -13.398  1.00  0.79           H  
ATOM    771 1HE  LYS A  48      32.980   8.994 -12.997  1.00  0.79           H  
ATOM    772 2HE  LYS A  48      31.739   9.981 -13.788  1.00  0.79           H  
ATOM    773 1HZ  LYS A  48      32.512   8.228 -15.199  1.00  0.79           H  
ATOM    774 2HZ  LYS A  48      32.906   9.689 -15.864  1.00  0.79           H  
ATOM    775 3HZ  LYS A  48      34.065   8.752 -15.125  1.00  0.79           H  
ATOM    776  N   HIS A  49      34.623  15.973 -10.893  1.00  0.76           N  
ATOM    777  CA  HIS A  49      35.693  16.916 -10.613  1.00  0.76           C  
ATOM    778  C   HIS A  49      35.372  17.857  -9.444  1.00  0.76           C  
ATOM    779  O   HIS A  49      36.106  18.814  -9.205  1.00  0.76           O  
ATOM    780  CB  HIS A  49      35.973  17.732 -11.871  1.00  0.76           C  
ATOM    781  CG  HIS A  49      36.444  16.882 -13.011  1.00  0.76           C  
ATOM    782  ND1 HIS A  49      37.713  16.350 -13.073  1.00  0.76           N  
ATOM    783  CD2 HIS A  49      35.799  16.452 -14.123  1.00  0.76           C  
ATOM    784  CE1 HIS A  49      37.835  15.636 -14.180  1.00  0.76           C  
ATOM    785  NE2 HIS A  49      36.688  15.683 -14.833  1.00  0.76           N  
ATOM    786  H   HIS A  49      33.818  16.283 -11.418  1.00  0.76           H  
ATOM    787  HA  HIS A  49      36.598  16.369 -10.354  1.00  0.76           H  
ATOM    788 1HB  HIS A  49      35.064  18.253 -12.177  1.00  0.76           H  
ATOM    789 2HB  HIS A  49      36.732  18.485 -11.661  1.00  0.76           H  
ATOM    790  HD2 HIS A  49      34.765  16.673 -14.402  1.00  0.76           H  
ATOM    791  HE1 HIS A  49      38.728  15.099 -14.497  1.00  0.76           H  
ATOM    792  HE2 HIS A  49      36.484  15.227 -15.712  1.00  0.76           H  
ATOM    793  N   LEU A  50      34.288  17.584  -8.716  1.00  0.74           N  
ATOM    794  CA  LEU A  50      33.911  18.379  -7.545  1.00  0.74           C  
ATOM    795  C   LEU A  50      34.289  17.615  -6.287  1.00  0.74           C  
ATOM    796  O   LEU A  50      33.717  16.563  -6.012  1.00  0.74           O  
ATOM    797  CB  LEU A  50      32.408  18.634  -7.554  1.00  0.74           C  
ATOM    798  CG  LEU A  50      31.887  19.315  -8.793  1.00  0.74           C  
ATOM    799  CD1 LEU A  50      30.393  19.433  -8.705  1.00  0.74           C  
ATOM    800  CD2 LEU A  50      32.528  20.672  -8.911  1.00  0.74           C  
ATOM    801  H   LEU A  50      33.695  16.793  -8.966  1.00  0.74           H  
ATOM    802  HA  LEU A  50      34.449  19.327  -7.558  1.00  0.74           H  
ATOM    803 1HB  LEU A  50      31.887  17.681  -7.444  1.00  0.74           H  
ATOM    804 2HB  LEU A  50      32.165  19.268  -6.700  1.00  0.74           H  
ATOM    805  HG  LEU A  50      32.133  18.715  -9.669  1.00  0.74           H  
ATOM    806 1HD1 LEU A  50      30.010  19.919  -9.602  1.00  0.74           H  
ATOM    807 2HD1 LEU A  50      29.955  18.445  -8.610  1.00  0.74           H  
ATOM    808 3HD1 LEU A  50      30.140  20.024  -7.846  1.00  0.74           H  
ATOM    809 1HD2 LEU A  50      32.161  21.172  -9.807  1.00  0.74           H  
ATOM    810 2HD2 LEU A  50      32.269  21.265  -8.037  1.00  0.74           H  
ATOM    811 3HD2 LEU A  50      33.613  20.565  -8.971  1.00  0.74           H  
ATOM    812  N   LYS A  51      35.279  18.103  -5.537  1.00  0.71           N  
ATOM    813  CA  LYS A  51      35.745  17.326  -4.395  1.00  0.71           C  
ATOM    814  C   LYS A  51      35.382  17.980  -3.070  1.00  0.71           C  
ATOM    815  O   LYS A  51      35.006  17.297  -2.113  1.00  0.71           O  
ATOM    816  CB  LYS A  51      37.260  17.157  -4.500  1.00  0.71           C  
ATOM    817  CG  LYS A  51      37.718  16.502  -5.813  1.00  0.71           C  
ATOM    818  CD  LYS A  51      37.193  15.080  -5.988  1.00  0.71           C  
ATOM    819  CE  LYS A  51      37.687  14.496  -7.308  1.00  0.71           C  
ATOM    820  NZ  LYS A  51      37.201  13.109  -7.535  1.00  0.71           N  
ATOM    821  H   LYS A  51      35.730  19.000  -5.746  1.00  0.71           H  
ATOM    822  HA  LYS A  51      35.277  16.343  -4.420  1.00  0.71           H  
ATOM    823 1HB  LYS A  51      37.737  18.138  -4.432  1.00  0.71           H  
ATOM    824 2HB  LYS A  51      37.621  16.554  -3.667  1.00  0.71           H  
ATOM    825 1HG  LYS A  51      37.370  17.109  -6.655  1.00  0.71           H  
ATOM    826 2HG  LYS A  51      38.806  16.479  -5.840  1.00  0.71           H  
ATOM    827 1HD  LYS A  51      37.531  14.452  -5.165  1.00  0.71           H  
ATOM    828 2HD  LYS A  51      36.099  15.089  -5.996  1.00  0.71           H  
ATOM    829 1HE  LYS A  51      37.325  15.131  -8.116  1.00  0.71           H  
ATOM    830 2HE  LYS A  51      38.775  14.497  -7.321  1.00  0.71           H  
ATOM    831 1HZ  LYS A  51      37.538  12.783  -8.431  1.00  0.71           H  
ATOM    832 2HZ  LYS A  51      37.539  12.506  -6.802  1.00  0.71           H  
ATOM    833 3HZ  LYS A  51      36.185  13.100  -7.536  1.00  0.71           H  
ATOM    834  N   SER A  52      35.498  19.303  -3.007  1.00  0.69           N  
ATOM    835  CA  SER A  52      35.203  20.014  -1.777  1.00  0.69           C  
ATOM    836  C   SER A  52      33.770  20.485  -1.741  1.00  0.69           C  
ATOM    837  O   SER A  52      33.148  20.682  -2.787  1.00  0.69           O  
ATOM    838  CB  SER A  52      36.109  21.213  -1.652  1.00  0.69           C  
ATOM    839  OG  SER A  52      35.856  22.117  -2.703  1.00  0.69           O  
ATOM    840  H   SER A  52      35.810  19.834  -3.825  1.00  0.69           H  
ATOM    841  HA  SER A  52      35.371  19.343  -0.934  1.00  0.69           H  
ATOM    842 1HB  SER A  52      35.940  21.705  -0.697  1.00  0.69           H  
ATOM    843 2HB  SER A  52      37.148  20.894  -1.685  1.00  0.69           H  
ATOM    844  HG  SER A  52      36.147  21.638  -3.535  1.00  0.69           H  
ATOM    845  N   GLU A  53      33.276  20.760  -0.542  1.00  0.66           N  
ATOM    846  CA  GLU A  53      31.942  21.316  -0.410  1.00  0.66           C  
ATOM    847  C   GLU A  53      31.823  22.654  -1.132  1.00  0.66           C  
ATOM    848  O   GLU A  53      30.803  22.931  -1.755  1.00  0.66           O  
ATOM    849  CB  GLU A  53      31.561  21.452   1.059  1.00  0.66           C  
ATOM    850  CG  GLU A  53      30.168  21.994   1.279  1.00  0.66           C  
ATOM    851  CD  GLU A  53      29.734  21.965   2.723  1.00  0.66           C  
ATOM    852  OE1 GLU A  53      30.479  21.463   3.543  1.00  0.66           O  
ATOM    853  OE2 GLU A  53      28.660  22.431   3.014  1.00  0.66           O  
ATOM    854  H   GLU A  53      33.829  20.573   0.281  1.00  0.66           H  
ATOM    855  HA  GLU A  53      31.239  20.622  -0.874  1.00  0.66           H  
ATOM    856 1HB  GLU A  53      31.636  20.484   1.547  1.00  0.66           H  
ATOM    857 2HB  GLU A  53      32.261  22.126   1.553  1.00  0.66           H  
ATOM    858 1HG  GLU A  53      30.154  23.022   0.932  1.00  0.66           H  
ATOM    859 2HG  GLU A  53      29.478  21.433   0.668  1.00  0.66           H  
ATOM    860  N   ASP A  54      32.865  23.489  -1.063  1.00  0.64           N  
ATOM    861  CA  ASP A  54      32.806  24.789  -1.726  1.00  0.64           C  
ATOM    862  C   ASP A  54      32.654  24.633  -3.239  1.00  0.64           C  
ATOM    863  O   ASP A  54      31.851  25.329  -3.872  1.00  0.64           O  
ATOM    864  CB  ASP A  54      34.075  25.591  -1.439  1.00  0.64           C  
ATOM    865  CG  ASP A  54      34.178  26.106  -0.004  1.00  0.64           C  
ATOM    866  OD1 ASP A  54      33.196  26.089   0.701  1.00  0.64           O  
ATOM    867  OD2 ASP A  54      35.251  26.509   0.375  1.00  0.64           O  
ATOM    868  H   ASP A  54      33.691  23.218  -0.551  1.00  0.64           H  
ATOM    869  HA  ASP A  54      31.942  25.334  -1.345  1.00  0.64           H  
ATOM    870 1HB  ASP A  54      34.946  24.965  -1.647  1.00  0.64           H  
ATOM    871 2HB  ASP A  54      34.123  26.442  -2.117  1.00  0.64           H  
ATOM    872  N   GLU A  55      33.381  23.674  -3.826  1.00  0.62           N  
ATOM    873  CA  GLU A  55      33.254  23.448  -5.263  1.00  0.62           C  
ATOM    874  C   GLU A  55      31.850  22.976  -5.599  1.00  0.62           C  
ATOM    875  O   GLU A  55      31.274  23.361  -6.622  1.00  0.62           O  
ATOM    876  CB  GLU A  55      34.282  22.423  -5.736  1.00  0.62           C  
ATOM    877  CG  GLU A  55      35.712  22.912  -5.756  1.00  0.62           C  
ATOM    878  CD  GLU A  55      36.701  21.792  -5.953  1.00  0.62           C  
ATOM    879  OE1 GLU A  55      36.580  20.774  -5.264  1.00  0.62           O  
ATOM    880  OE2 GLU A  55      37.581  21.941  -6.764  1.00  0.62           O  
ATOM    881  H   GLU A  55      34.043  23.111  -3.283  1.00  0.62           H  
ATOM    882  HA  GLU A  55      33.432  24.391  -5.781  1.00  0.62           H  
ATOM    883 1HB  GLU A  55      34.235  21.541  -5.092  1.00  0.62           H  
ATOM    884 2HB  GLU A  55      34.037  22.102  -6.738  1.00  0.62           H  
ATOM    885 1HG  GLU A  55      35.819  23.618  -6.578  1.00  0.62           H  
ATOM    886 2HG  GLU A  55      35.927  23.446  -4.835  1.00  0.62           H  
ATOM    887  N   MET A  56      31.291  22.138  -4.728  1.00  0.62           N  
ATOM    888  CA  MET A  56      29.951  21.649  -4.956  1.00  0.62           C  
ATOM    889  C   MET A  56      28.915  22.774  -4.867  1.00  0.62           C  
ATOM    890  O   MET A  56      28.082  22.939  -5.758  1.00  0.62           O  
ATOM    891  CB  MET A  56      29.620  20.543  -3.962  1.00  0.62           C  
ATOM    892  CG  MET A  56      30.403  19.251  -4.153  1.00  0.62           C  
ATOM    893  SD  MET A  56      30.009  18.001  -2.908  1.00  0.62           S  
ATOM    894  CE  MET A  56      31.300  16.806  -3.252  1.00  0.62           C  
ATOM    895  H   MET A  56      31.821  21.825  -3.911  1.00  0.62           H  
ATOM    896  HA  MET A  56      29.918  21.244  -5.958  1.00  0.62           H  
ATOM    897 1HB  MET A  56      29.795  20.897  -2.952  1.00  0.62           H  
ATOM    898 2HB  MET A  56      28.578  20.304  -4.044  1.00  0.62           H  
ATOM    899 1HG  MET A  56      30.187  18.836  -5.134  1.00  0.62           H  
ATOM    900 2HG  MET A  56      31.469  19.459  -4.109  1.00  0.62           H  
ATOM    901 1HE  MET A  56      31.205  15.957  -2.570  1.00  0.62           H  
ATOM    902 2HE  MET A  56      31.218  16.462  -4.282  1.00  0.62           H  
ATOM    903 3HE  MET A  56      32.278  17.275  -3.111  1.00  0.62           H  
ATOM    904  N   LYS A  57      29.007  23.601  -3.824  1.00  0.62           N  
ATOM    905  CA  LYS A  57      28.054  24.690  -3.616  1.00  0.62           C  
ATOM    906  C   LYS A  57      28.070  25.690  -4.767  1.00  0.62           C  
ATOM    907  O   LYS A  57      27.030  26.191  -5.207  1.00  0.62           O  
ATOM    908  CB  LYS A  57      28.348  25.420  -2.308  1.00  0.62           C  
ATOM    909  CG  LYS A  57      27.976  24.659  -1.054  1.00  0.62           C  
ATOM    910  CD  LYS A  57      28.462  25.367   0.196  1.00  0.62           C  
ATOM    911  CE  LYS A  57      27.730  26.680   0.419  1.00  0.62           C  
ATOM    912  NZ  LYS A  57      28.153  27.340   1.686  1.00  0.62           N  
ATOM    913  H   LYS A  57      29.735  23.443  -3.131  1.00  0.62           H  
ATOM    914  HA  LYS A  57      27.063  24.261  -3.544  1.00  0.62           H  
ATOM    915 1HB  LYS A  57      29.420  25.634  -2.254  1.00  0.62           H  
ATOM    916 2HB  LYS A  57      27.821  26.371  -2.298  1.00  0.62           H  
ATOM    917 1HG  LYS A  57      26.894  24.548  -1.003  1.00  0.62           H  
ATOM    918 2HG  LYS A  57      28.431  23.672  -1.095  1.00  0.62           H  
ATOM    919 1HD  LYS A  57      28.305  24.716   1.062  1.00  0.62           H  
ATOM    920 2HD  LYS A  57      29.535  25.561   0.104  1.00  0.62           H  
ATOM    921 1HE  LYS A  57      27.937  27.350  -0.415  1.00  0.62           H  
ATOM    922 2HE  LYS A  57      26.657  26.489   0.461  1.00  0.62           H  
ATOM    923 1HZ  LYS A  57      27.649  28.208   1.801  1.00  0.62           H  
ATOM    924 2HZ  LYS A  57      27.954  26.727   2.466  1.00  0.62           H  
ATOM    925 3HZ  LYS A  57      29.149  27.529   1.650  1.00  0.62           H  
ATOM    926  N   ALA A  58      29.253  25.925  -5.312  1.00  0.63           N  
ATOM    927  CA  ALA A  58      29.427  26.863  -6.403  1.00  0.63           C  
ATOM    928  C   ALA A  58      29.039  26.289  -7.769  1.00  0.63           C  
ATOM    929  O   ALA A  58      29.077  27.013  -8.769  1.00  0.63           O  
ATOM    930  CB  ALA A  58      30.873  27.304  -6.447  1.00  0.63           C  
ATOM    931  H   ALA A  58      30.086  25.484  -4.916  1.00  0.63           H  
ATOM    932  HA  ALA A  58      28.791  27.724  -6.206  1.00  0.63           H  
ATOM    933 1HB  ALA A  58      31.009  28.036  -7.238  1.00  0.63           H  
ATOM    934 2HB  ALA A  58      31.148  27.742  -5.488  1.00  0.63           H  
ATOM    935 3HB  ALA A  58      31.501  26.430  -6.640  1.00  0.63           H  
ATOM    936  N   SER A  59      28.696  25.002  -7.843  1.00  0.65           N  
ATOM    937  CA  SER A  59      28.382  24.407  -9.129  1.00  0.65           C  
ATOM    938  C   SER A  59      26.896  24.470  -9.481  1.00  0.65           C  
ATOM    939  O   SER A  59      26.050  23.801  -8.871  1.00  0.65           O  
ATOM    940  CB  SER A  59      28.877  22.977  -9.163  1.00  0.65           C  
ATOM    941  OG  SER A  59      30.275  22.935  -9.116  1.00  0.65           O  
ATOM    942  H   SER A  59      28.642  24.422  -7.007  1.00  0.65           H  
ATOM    943  HA  SER A  59      28.928  24.961  -9.892  1.00  0.65           H  
ATOM    944 1HB  SER A  59      28.468  22.426  -8.316  1.00  0.65           H  
ATOM    945 2HB  SER A  59      28.526  22.491 -10.070  1.00  0.65           H  
ATOM    946  HG  SER A  59      30.536  23.127  -8.179  1.00  0.65           H  
ATOM    947  N   GLU A  60      26.613  25.171 -10.582  1.00  0.66           N  
ATOM    948  CA  GLU A  60      25.256  25.384 -11.096  1.00  0.66           C  
ATOM    949  C   GLU A  60      24.604  24.075 -11.507  1.00  0.66           C  
ATOM    950  O   GLU A  60      23.381  23.950 -11.524  1.00  0.66           O  
ATOM    951  CB  GLU A  60      25.267  26.338 -12.294  1.00  0.66           C  
ATOM    952  CG  GLU A  60      25.634  27.777 -11.956  1.00  0.66           C  
ATOM    953  CD  GLU A  60      25.610  28.694 -13.162  1.00  0.66           C  
ATOM    954  OE1 GLU A  60      25.364  28.215 -14.248  1.00  0.66           O  
ATOM    955  OE2 GLU A  60      25.835  29.870 -12.994  1.00  0.66           O  
ATOM    956  H   GLU A  60      27.379  25.647 -11.043  1.00  0.66           H  
ATOM    957  HA  GLU A  60      24.655  25.831 -10.303  1.00  0.66           H  
ATOM    958 1HB  GLU A  60      25.976  25.974 -13.039  1.00  0.66           H  
ATOM    959 2HB  GLU A  60      24.281  26.345 -12.758  1.00  0.66           H  
ATOM    960 1HG  GLU A  60      24.933  28.153 -11.212  1.00  0.66           H  
ATOM    961 2HG  GLU A  60      26.631  27.790 -11.513  1.00  0.66           H  
ATOM    962  N   ASP A  61      25.424  23.078 -11.792  1.00  0.66           N  
ATOM    963  CA  ASP A  61      24.917  21.800 -12.231  1.00  0.66           C  
ATOM    964  C   ASP A  61      24.420  20.987 -11.037  1.00  0.66           C  
ATOM    965  O   ASP A  61      23.518  20.163 -11.183  1.00  0.66           O  
ATOM    966  CB  ASP A  61      25.994  21.061 -13.013  1.00  0.66           C  
ATOM    967  CG  ASP A  61      26.321  21.721 -14.336  1.00  0.66           C  
ATOM    968  OD1 ASP A  61      25.456  21.729 -15.209  1.00  0.66           O  
ATOM    969  OD2 ASP A  61      27.416  22.184 -14.497  1.00  0.66           O  
ATOM    970  H   ASP A  61      26.419  23.235 -11.736  1.00  0.66           H  
ATOM    971  HA  ASP A  61      24.073  21.974 -12.899  1.00  0.66           H  
ATOM    972 1HB  ASP A  61      26.907  21.013 -12.416  1.00  0.66           H  
ATOM    973 2HB  ASP A  61      25.669  20.040 -13.205  1.00  0.66           H  
ATOM    974  N   LEU A  62      24.986  21.197  -9.842  1.00  0.66           N  
ATOM    975  CA  LEU A  62      24.436  20.491  -8.691  1.00  0.66           C  
ATOM    976  C   LEU A  62      23.139  21.162  -8.299  1.00  0.66           C  
ATOM    977  O   LEU A  62      22.185  20.508  -7.886  1.00  0.66           O  
ATOM    978  CB  LEU A  62      25.408  20.425  -7.516  1.00  0.66           C  
ATOM    979  CG  LEU A  62      26.557  19.477  -7.686  1.00  0.66           C  
ATOM    980  CD1 LEU A  62      27.483  19.632  -6.592  1.00  0.66           C  
ATOM    981  CD2 LEU A  62      26.024  18.093  -7.639  1.00  0.66           C  
ATOM    982  H   LEU A  62      25.707  21.899  -9.702  1.00  0.66           H  
ATOM    983  HA  LEU A  62      24.215  19.467  -8.985  1.00  0.66           H  
ATOM    984 1HB  LEU A  62      25.824  21.425  -7.351  1.00  0.66           H  
ATOM    985 2HB  LEU A  62      24.857  20.128  -6.624  1.00  0.66           H  
ATOM    986  HG  LEU A  62      27.069  19.668  -8.626  1.00  0.66           H  
ATOM    987 1HD1 LEU A  62      28.303  18.930  -6.700  1.00  0.66           H  
ATOM    988 2HD1 LEU A  62      27.847  20.634  -6.621  1.00  0.66           H  
ATOM    989 3HD1 LEU A  62      26.970  19.448  -5.648  1.00  0.66           H  
ATOM    990 1HD2 LEU A  62      26.843  17.385  -7.743  1.00  0.66           H  
ATOM    991 2HD2 LEU A  62      25.534  17.947  -6.682  1.00  0.66           H  
ATOM    992 3HD2 LEU A  62      25.308  17.945  -8.434  1.00  0.66           H  
ATOM    993  N   LYS A  63      23.088  22.480  -8.465  1.00  0.66           N  
ATOM    994  CA  LYS A  63      21.873  23.219  -8.156  1.00  0.66           C  
ATOM    995  C   LYS A  63      20.716  22.714  -9.038  1.00  0.66           C  
ATOM    996  O   LYS A  63      19.636  22.372  -8.537  1.00  0.66           O  
ATOM    997  CB  LYS A  63      22.122  24.712  -8.364  1.00  0.66           C  
ATOM    998  CG  LYS A  63      20.963  25.622  -8.029  1.00  0.66           C  
ATOM    999  CD  LYS A  63      21.359  27.088  -8.247  1.00  0.66           C  
ATOM   1000  CE  LYS A  63      20.207  28.045  -7.962  1.00  0.66           C  
ATOM   1001  NZ  LYS A  63      20.598  29.470  -8.202  1.00  0.66           N  
ATOM   1002  H   LYS A  63      23.922  22.973  -8.792  1.00  0.66           H  
ATOM   1003  HA  LYS A  63      21.607  23.042  -7.117  1.00  0.66           H  
ATOM   1004 1HB  LYS A  63      22.982  25.019  -7.763  1.00  0.66           H  
ATOM   1005 2HB  LYS A  63      22.376  24.891  -9.402  1.00  0.66           H  
ATOM   1006 1HG  LYS A  63      20.112  25.376  -8.665  1.00  0.66           H  
ATOM   1007 2HG  LYS A  63      20.680  25.471  -6.984  1.00  0.66           H  
ATOM   1008 1HD  LYS A  63      22.195  27.334  -7.590  1.00  0.66           H  
ATOM   1009 2HD  LYS A  63      21.682  27.221  -9.280  1.00  0.66           H  
ATOM   1010 1HE  LYS A  63      19.365  27.795  -8.605  1.00  0.66           H  
ATOM   1011 2HE  LYS A  63      19.902  27.937  -6.921  1.00  0.66           H  
ATOM   1012 1HZ  LYS A  63      19.814  30.075  -8.002  1.00  0.66           H  
ATOM   1013 2HZ  LYS A  63      21.372  29.715  -7.600  1.00  0.66           H  
ATOM   1014 3HZ  LYS A  63      20.874  29.587  -9.167  1.00  0.66           H  
ATOM   1015  N   LYS A  64      20.975  22.624 -10.355  1.00  0.65           N  
ATOM   1016  CA  LYS A  64      19.980  22.159 -11.325  1.00  0.65           C  
ATOM   1017  C   LYS A  64      19.638  20.674 -11.171  1.00  0.65           C  
ATOM   1018  O   LYS A  64      18.462  20.287 -11.252  1.00  0.65           O  
ATOM   1019  CB  LYS A  64      20.496  22.425 -12.739  1.00  0.65           C  
ATOM   1020  CG  LYS A  64      20.535  23.907 -13.128  1.00  0.65           C  
ATOM   1021  CD  LYS A  64      21.139  24.097 -14.511  1.00  0.65           C  
ATOM   1022  CE  LYS A  64      21.239  25.570 -14.882  1.00  0.65           C  
ATOM   1023  NZ  LYS A  64      21.872  25.762 -16.220  1.00  0.65           N  
ATOM   1024  H   LYS A  64      21.885  22.929 -10.704  1.00  0.65           H  
ATOM   1025  HA  LYS A  64      19.066  22.731 -11.173  1.00  0.65           H  
ATOM   1026 1HB  LYS A  64      21.513  22.035 -12.828  1.00  0.65           H  
ATOM   1027 2HB  LYS A  64      19.877  21.897 -13.461  1.00  0.65           H  
ATOM   1028 1HG  LYS A  64      19.520  24.304 -13.129  1.00  0.65           H  
ATOM   1029 2HG  LYS A  64      21.118  24.464 -12.397  1.00  0.65           H  
ATOM   1030 1HD  LYS A  64      22.145  23.665 -14.519  1.00  0.65           H  
ATOM   1031 2HD  LYS A  64      20.534  23.579 -15.252  1.00  0.65           H  
ATOM   1032 1HE  LYS A  64      20.242  26.005 -14.895  1.00  0.65           H  
ATOM   1033 2HE  LYS A  64      21.842  26.084 -14.130  1.00  0.65           H  
ATOM   1034 1HZ  LYS A  64      21.928  26.750 -16.428  1.00  0.65           H  
ATOM   1035 2HZ  LYS A  64      22.806  25.368 -16.204  1.00  0.65           H  
ATOM   1036 3HZ  LYS A  64      21.321  25.298 -16.928  1.00  0.65           H  
ATOM   1037  N   HIS A  65      20.648  19.833 -10.918  1.00  0.64           N  
ATOM   1038  CA  HIS A  65      20.416  18.404 -10.744  1.00  0.64           C  
ATOM   1039  C   HIS A  65      19.569  18.223  -9.497  1.00  0.64           C  
ATOM   1040  O   HIS A  65      18.577  17.497  -9.512  1.00  0.64           O  
ATOM   1041  CB  HIS A  65      21.742  17.624 -10.689  1.00  0.64           C  
ATOM   1042  CG  HIS A  65      21.614  16.100 -10.623  1.00  0.64           C  
ATOM   1043  ND1 HIS A  65      21.109  15.356 -11.673  1.00  0.64           N  
ATOM   1044  CD2 HIS A  65      21.974  15.196  -9.673  1.00  0.64           C  
ATOM   1045  CE1 HIS A  65      21.139  14.072 -11.355  1.00  0.64           C  
ATOM   1046  NE2 HIS A  65      21.656  13.953 -10.153  1.00  0.64           N  
ATOM   1047  H   HIS A  65      21.610  20.169 -10.871  1.00  0.64           H  
ATOM   1048  HA  HIS A  65      19.847  18.019 -11.588  1.00  0.64           H  
ATOM   1049 1HB  HIS A  65      22.313  17.868 -11.579  1.00  0.64           H  
ATOM   1050 2HB  HIS A  65      22.325  17.961  -9.831  1.00  0.64           H  
ATOM   1051  HD2 HIS A  65      22.429  15.396  -8.722  1.00  0.64           H  
ATOM   1052  HE1 HIS A  65      20.798  13.250 -11.985  1.00  0.64           H  
ATOM   1053  HE2 HIS A  65      21.804  13.082  -9.658  1.00  0.64           H  
ATOM   1054  N   GLY A  66      19.947  18.900  -8.418  1.00  0.64           N  
ATOM   1055  CA  GLY A  66      19.241  18.824  -7.153  1.00  0.64           C  
ATOM   1056  C   GLY A  66      17.786  19.162  -7.360  1.00  0.64           C  
ATOM   1057  O   GLY A  66      16.897  18.414  -6.937  1.00  0.64           O  
ATOM   1058  H   GLY A  66      20.772  19.493  -8.450  1.00  0.64           H  
ATOM   1059 1HA  GLY A  66      19.337  17.827  -6.725  1.00  0.64           H  
ATOM   1060 2HA  GLY A  66      19.696  19.529  -6.461  1.00  0.64           H  
ATOM   1061  N   ALA A  67      17.531  20.291  -8.022  1.00  0.65           N  
ATOM   1062  CA  ALA A  67      16.170  20.702  -8.275  1.00  0.65           C  
ATOM   1063  C   ALA A  67      15.404  19.655  -9.078  1.00  0.65           C  
ATOM   1064  O   ALA A  67      14.231  19.391  -8.793  1.00  0.65           O  
ATOM   1065  CB  ALA A  67      16.171  22.021  -9.029  1.00  0.65           C  
ATOM   1066  H   ALA A  67      18.298  20.889  -8.339  1.00  0.65           H  
ATOM   1067  HA  ALA A  67      15.681  20.810  -7.315  1.00  0.65           H  
ATOM   1068 1HB  ALA A  67      15.148  22.348  -9.198  1.00  0.65           H  
ATOM   1069 2HB  ALA A  67      16.701  22.770  -8.451  1.00  0.65           H  
ATOM   1070 3HB  ALA A  67      16.672  21.885  -9.986  1.00  0.65           H  
ATOM   1071  N   THR A  68      16.065  19.026 -10.054  1.00  0.66           N  
ATOM   1072  CA  THR A  68      15.429  18.005 -10.877  1.00  0.66           C  
ATOM   1073  C   THR A  68      15.050  16.786 -10.042  1.00  0.66           C  
ATOM   1074  O   THR A  68      13.939  16.254 -10.161  1.00  0.66           O  
ATOM   1075  CB  THR A  68      16.350  17.571 -12.028  1.00  0.66           C  
ATOM   1076  OG1 THR A  68      16.634  18.705 -12.870  1.00  0.66           O  
ATOM   1077  CG2 THR A  68      15.686  16.473 -12.838  1.00  0.66           C  
ATOM   1078  H   THR A  68      17.029  19.288 -10.262  1.00  0.66           H  
ATOM   1079  HA  THR A  68      14.518  18.424 -11.302  1.00  0.66           H  
ATOM   1080  HB  THR A  68      17.283  17.193 -11.624  1.00  0.66           H  
ATOM   1081  HG1 THR A  68      17.146  19.368 -12.349  1.00  0.66           H  
ATOM   1082 1HG2 THR A  68      16.349  16.170 -13.646  1.00  0.66           H  
ATOM   1083 2HG2 THR A  68      15.486  15.619 -12.189  1.00  0.66           H  
ATOM   1084 3HG2 THR A  68      14.749  16.842 -13.252  1.00  0.66           H  
ATOM   1085  N   VAL A  69      15.965  16.355  -9.173  1.00  0.67           N  
ATOM   1086  CA  VAL A  69      15.727  15.201  -8.319  1.00  0.67           C  
ATOM   1087  C   VAL A  69      14.548  15.458  -7.392  1.00  0.67           C  
ATOM   1088  O   VAL A  69      13.665  14.602  -7.247  1.00  0.67           O  
ATOM   1089  CB  VAL A  69      16.990  14.878  -7.480  1.00  0.67           C  
ATOM   1090  CG1 VAL A  69      16.677  13.810  -6.411  1.00  0.67           C  
ATOM   1091  CG2 VAL A  69      18.123  14.371  -8.410  1.00  0.67           C  
ATOM   1092  H   VAL A  69      16.863  16.840  -9.129  1.00  0.67           H  
ATOM   1093  HA  VAL A  69      15.497  14.344  -8.952  1.00  0.67           H  
ATOM   1094  HB  VAL A  69      17.314  15.787  -6.968  1.00  0.67           H  
ATOM   1095 1HG1 VAL A  69      17.574  13.610  -5.825  1.00  0.67           H  
ATOM   1096 2HG1 VAL A  69      15.888  14.176  -5.753  1.00  0.67           H  
ATOM   1097 3HG1 VAL A  69      16.349  12.892  -6.898  1.00  0.67           H  
ATOM   1098 1HG2 VAL A  69      19.015  14.163  -7.820  1.00  0.67           H  
ATOM   1099 2HG2 VAL A  69      17.801  13.462  -8.913  1.00  0.67           H  
ATOM   1100 3HG2 VAL A  69      18.357  15.123  -9.153  1.00  0.67           H  
ATOM   1101  N   LEU A  70      14.512  16.641  -6.777  1.00  0.68           N  
ATOM   1102  CA  LEU A  70      13.414  16.949  -5.882  1.00  0.68           C  
ATOM   1103  C   LEU A  70      12.109  17.152  -6.623  1.00  0.68           C  
ATOM   1104  O   LEU A  70      11.055  16.740  -6.138  1.00  0.68           O  
ATOM   1105  CB  LEU A  70      13.690  18.202  -5.083  1.00  0.68           C  
ATOM   1106  CG  LEU A  70      14.775  18.127  -4.103  1.00  0.68           C  
ATOM   1107  CD1 LEU A  70      14.870  19.467  -3.523  1.00  0.68           C  
ATOM   1108  CD2 LEU A  70      14.518  17.036  -3.042  1.00  0.68           C  
ATOM   1109  H   LEU A  70      15.266  17.316  -6.925  1.00  0.68           H  
ATOM   1110  HA  LEU A  70      13.295  16.116  -5.194  1.00  0.68           H  
ATOM   1111 1HB  LEU A  70      13.956  18.988  -5.789  1.00  0.68           H  
ATOM   1112 2HB  LEU A  70      12.783  18.501  -4.564  1.00  0.68           H  
ATOM   1113  HG  LEU A  70      15.713  17.901  -4.612  1.00  0.68           H  
ATOM   1114 1HD1 LEU A  70      15.649  19.466  -2.817  1.00  0.68           H  
ATOM   1115 2HD1 LEU A  70      15.073  20.190  -4.307  1.00  0.68           H  
ATOM   1116 3HD1 LEU A  70      13.938  19.722  -3.033  1.00  0.68           H  
ATOM   1117 1HD2 LEU A  70      15.350  17.018  -2.339  1.00  0.68           H  
ATOM   1118 2HD2 LEU A  70      13.608  17.251  -2.506  1.00  0.68           H  
ATOM   1119 3HD2 LEU A  70      14.439  16.062  -3.528  1.00  0.68           H  
ATOM   1120  N   THR A  71      12.159  17.756  -7.807  1.00  0.69           N  
ATOM   1121  CA  THR A  71      10.938  17.983  -8.550  1.00  0.69           C  
ATOM   1122  C   THR A  71      10.311  16.644  -8.889  1.00  0.69           C  
ATOM   1123  O   THR A  71       9.107  16.445  -8.683  1.00  0.69           O  
ATOM   1124  CB  THR A  71      11.209  18.776  -9.837  1.00  0.69           C  
ATOM   1125  OG1 THR A  71      11.754  20.059  -9.498  1.00  0.69           O  
ATOM   1126  CG2 THR A  71       9.925  18.958 -10.623  1.00  0.69           C  
ATOM   1127  H   THR A  71      13.038  18.101  -8.186  1.00  0.69           H  
ATOM   1128  HA  THR A  71      10.245  18.546  -7.929  1.00  0.69           H  
ATOM   1129  HB  THR A  71      11.935  18.236 -10.446  1.00  0.69           H  
ATOM   1130  HG1 THR A  71      12.631  19.912  -9.081  1.00  0.69           H  
ATOM   1131 1HG2 THR A  71      10.135  19.520 -11.531  1.00  0.69           H  
ATOM   1132 2HG2 THR A  71       9.521  17.979 -10.883  1.00  0.69           H  
ATOM   1133 3HG2 THR A  71       9.202  19.501 -10.018  1.00  0.69           H  
ATOM   1134  N   ALA A  72      11.133  15.705  -9.374  1.00  0.69           N  
ATOM   1135  CA  ALA A  72      10.629  14.388  -9.707  1.00  0.69           C  
ATOM   1136  C   ALA A  72      10.039  13.725  -8.475  1.00  0.69           C  
ATOM   1137  O   ALA A  72       8.943  13.168  -8.545  1.00  0.69           O  
ATOM   1138  CB  ALA A  72      11.742  13.532 -10.270  1.00  0.69           C  
ATOM   1139  H   ALA A  72      12.119  15.919  -9.530  1.00  0.69           H  
ATOM   1140  HA  ALA A  72       9.841  14.499 -10.450  1.00  0.69           H  
ATOM   1141 1HB  ALA A  72      11.355  12.550 -10.527  1.00  0.69           H  
ATOM   1142 2HB  ALA A  72      12.153  14.009 -11.159  1.00  0.69           H  
ATOM   1143 3HB  ALA A  72      12.529  13.430  -9.520  1.00  0.69           H  
ATOM   1144  N   LEU A  73      10.714  13.856  -7.328  1.00  0.69           N  
ATOM   1145  CA  LEU A  73      10.209  13.271  -6.100  1.00  0.69           C  
ATOM   1146  C   LEU A  73       8.857  13.850  -5.725  1.00  0.69           C  
ATOM   1147  O   LEU A  73       7.941  13.100  -5.390  1.00  0.69           O  
ATOM   1148  CB  LEU A  73      11.192  13.443  -4.951  1.00  0.69           C  
ATOM   1149  CG  LEU A  73      10.679  12.927  -3.646  1.00  0.69           C  
ATOM   1150  CD1 LEU A  73      10.373  11.421  -3.761  1.00  0.69           C  
ATOM   1151  CD2 LEU A  73      11.688  13.189  -2.607  1.00  0.69           C  
ATOM   1152  H   LEU A  73      11.620  14.328  -7.314  1.00  0.69           H  
ATOM   1153  HA  LEU A  73      10.084  12.202  -6.265  1.00  0.69           H  
ATOM   1154 1HB  LEU A  73      12.121  12.929  -5.196  1.00  0.69           H  
ATOM   1155 2HB  LEU A  73      11.406  14.501  -4.831  1.00  0.69           H  
ATOM   1156  HG  LEU A  73       9.764  13.453  -3.399  1.00  0.69           H  
ATOM   1157 1HD1 LEU A  73       9.989  11.055  -2.812  1.00  0.69           H  
ATOM   1158 2HD1 LEU A  73       9.628  11.259  -4.536  1.00  0.69           H  
ATOM   1159 3HD1 LEU A  73      11.284  10.880  -4.017  1.00  0.69           H  
ATOM   1160 1HD2 LEU A  73      11.318  12.856  -1.659  1.00  0.69           H  
ATOM   1161 2HD2 LEU A  73      12.598  12.655  -2.866  1.00  0.69           H  
ATOM   1162 3HD2 LEU A  73      11.893  14.241  -2.559  1.00  0.69           H  
ATOM   1163  N   GLY A  74       8.706  15.170  -5.778  1.00  0.68           N  
ATOM   1164  CA  GLY A  74       7.415  15.769  -5.452  1.00  0.68           C  
ATOM   1165  C   GLY A  74       6.340  15.212  -6.386  1.00  0.68           C  
ATOM   1166  O   GLY A  74       5.210  14.929  -5.965  1.00  0.68           O  
ATOM   1167  H   GLY A  74       9.494  15.758  -6.046  1.00  0.68           H  
ATOM   1168 1HA  GLY A  74       7.162  15.560  -4.414  1.00  0.68           H  
ATOM   1169 2HA  GLY A  74       7.481  16.849  -5.568  1.00  0.68           H  
ATOM   1170  N   GLY A  75       6.725  14.995  -7.653  1.00  0.67           N  
ATOM   1171  CA  GLY A  75       5.856  14.427  -8.673  1.00  0.67           C  
ATOM   1172  C   GLY A  75       5.351  13.052  -8.254  1.00  0.67           C  
ATOM   1173  O   GLY A  75       4.226  12.669  -8.595  1.00  0.67           O  
ATOM   1174  H   GLY A  75       7.668  15.272  -7.934  1.00  0.67           H  
ATOM   1175 1HA  GLY A  75       5.018  15.097  -8.855  1.00  0.67           H  
ATOM   1176 2HA  GLY A  75       6.417  14.340  -9.604  1.00  0.67           H  
ATOM   1177  N   ILE A  76       6.181  12.328  -7.491  1.00  0.66           N  
ATOM   1178  CA  ILE A  76       5.841  11.007  -6.988  1.00  0.66           C  
ATOM   1179  C   ILE A  76       4.999  11.071  -5.725  1.00  0.66           C  
ATOM   1180  O   ILE A  76       3.940  10.446  -5.648  1.00  0.66           O  
ATOM   1181  CB  ILE A  76       7.108  10.206  -6.600  1.00  0.66           C  
ATOM   1182  CG1 ILE A  76       8.012  10.029  -7.763  1.00  0.66           C  
ATOM   1183  CG2 ILE A  76       6.735   8.879  -5.998  1.00  0.66           C  
ATOM   1184  CD1 ILE A  76       7.354   9.383  -8.851  1.00  0.66           C  
ATOM   1185  H   ILE A  76       7.108  12.713  -7.299  1.00  0.66           H  
ATOM   1186  HA  ILE A  76       5.285  10.473  -7.756  1.00  0.66           H  
ATOM   1187  HB  ILE A  76       7.655  10.757  -5.858  1.00  0.66           H  
ATOM   1188 1HG1 ILE A  76       8.371  10.971  -8.088  1.00  0.66           H  
ATOM   1189 2HG1 ILE A  76       8.853   9.436  -7.460  1.00  0.66           H  
ATOM   1190 1HG2 ILE A  76       7.623   8.360  -5.700  1.00  0.66           H  
ATOM   1191 2HG2 ILE A  76       6.109   9.040  -5.124  1.00  0.66           H  
ATOM   1192 3HG2 ILE A  76       6.200   8.297  -6.729  1.00  0.66           H  
ATOM   1193 1HD1 ILE A  76       8.036   9.248  -9.693  1.00  0.66           H  
ATOM   1194 2HD1 ILE A  76       6.994   8.445  -8.509  1.00  0.66           H  
ATOM   1195 3HD1 ILE A  76       6.523  10.006  -9.146  1.00  0.66           H  
ATOM   1196  N   LEU A  77       5.429  11.875  -4.759  1.00  0.67           N  
ATOM   1197  CA  LEU A  77       4.796  11.920  -3.443  1.00  0.67           C  
ATOM   1198  C   LEU A  77       3.338  12.351  -3.530  1.00  0.67           C  
ATOM   1199  O   LEU A  77       2.466  11.801  -2.848  1.00  0.67           O  
ATOM   1200  CB  LEU A  77       5.555  12.912  -2.545  1.00  0.67           C  
ATOM   1201  CG  LEU A  77       7.006  12.514  -2.169  1.00  0.67           C  
ATOM   1202  CD1 LEU A  77       7.662  13.672  -1.400  1.00  0.67           C  
ATOM   1203  CD2 LEU A  77       7.006  11.233  -1.371  1.00  0.67           C  
ATOM   1204  H   LEU A  77       6.274  12.418  -4.932  1.00  0.67           H  
ATOM   1205  HA  LEU A  77       4.841  10.925  -3.005  1.00  0.67           H  
ATOM   1206 1HB  LEU A  77       5.599  13.874  -3.061  1.00  0.67           H  
ATOM   1207 2HB  LEU A  77       4.993  13.043  -1.622  1.00  0.67           H  
ATOM   1208  HG  LEU A  77       7.572  12.352  -3.074  1.00  0.67           H  
ATOM   1209 1HD1 LEU A  77       8.690  13.413  -1.151  1.00  0.67           H  
ATOM   1210 2HD1 LEU A  77       7.655  14.563  -2.026  1.00  0.67           H  
ATOM   1211 3HD1 LEU A  77       7.111  13.869  -0.485  1.00  0.67           H  
ATOM   1212 1HD2 LEU A  77       8.034  10.957  -1.124  1.00  0.67           H  
ATOM   1213 2HD2 LEU A  77       6.447  11.380  -0.466  1.00  0.67           H  
ATOM   1214 3HD2 LEU A  77       6.549  10.437  -1.960  1.00  0.67           H  
ATOM   1215  N   LYS A  78       3.047  13.255  -4.453  1.00  0.69           N  
ATOM   1216  CA  LYS A  78       1.703  13.784  -4.600  1.00  0.69           C  
ATOM   1217  C   LYS A  78       0.738  12.839  -5.310  1.00  0.69           C  
ATOM   1218  O   LYS A  78      -0.440  13.166  -5.451  1.00  0.69           O  
ATOM   1219  CB  LYS A  78       1.746  15.105  -5.349  1.00  0.69           C  
ATOM   1220  CG  LYS A  78       2.426  16.206  -4.598  1.00  0.69           C  
ATOM   1221  CD  LYS A  78       2.425  17.468  -5.396  1.00  0.69           C  
ATOM   1222  CE  LYS A  78       3.180  18.549  -4.687  1.00  0.69           C  
ATOM   1223  NZ  LYS A  78       3.169  19.810  -5.447  1.00  0.69           N  
ATOM   1224  H   LYS A  78       3.799  13.659  -5.019  1.00  0.69           H  
ATOM   1225  HA  LYS A  78       1.307  13.971  -3.602  1.00  0.69           H  
ATOM   1226 1HB  LYS A  78       2.286  14.965  -6.290  1.00  0.69           H  
ATOM   1227 2HB  LYS A  78       0.734  15.427  -5.589  1.00  0.69           H  
ATOM   1228 1HG  LYS A  78       1.893  16.378  -3.667  1.00  0.69           H  
ATOM   1229 2HG  LYS A  78       3.453  15.920  -4.365  1.00  0.69           H  
ATOM   1230 1HD  LYS A  78       2.901  17.280  -6.360  1.00  0.69           H  
ATOM   1231 2HD  LYS A  78       1.402  17.795  -5.568  1.00  0.69           H  
ATOM   1232 1HE  LYS A  78       2.751  18.721  -3.702  1.00  0.69           H  
ATOM   1233 2HE  LYS A  78       4.217  18.225  -4.568  1.00  0.69           H  
ATOM   1234 1HZ  LYS A  78       3.732  20.474  -4.922  1.00  0.69           H  
ATOM   1235 2HZ  LYS A  78       3.588  19.667  -6.348  1.00  0.69           H  
ATOM   1236 3HZ  LYS A  78       2.233  20.155  -5.558  1.00  0.69           H  
ATOM   1237  N   LYS A  79       1.210  11.677  -5.775  1.00  0.72           N  
ATOM   1238  CA  LYS A  79       0.309  10.759  -6.461  1.00  0.72           C  
ATOM   1239  C   LYS A  79      -0.349   9.752  -5.519  1.00  0.72           C  
ATOM   1240  O   LYS A  79      -1.228   9.004  -5.947  1.00  0.72           O  
ATOM   1241  CB  LYS A  79       1.023  10.022  -7.575  1.00  0.72           C  
ATOM   1242  CG  LYS A  79       1.579  10.898  -8.640  1.00  0.72           C  
ATOM   1243  CD  LYS A  79       0.505  11.661  -9.396  1.00  0.72           C  
ATOM   1244  CE  LYS A  79       1.087  12.337 -10.646  1.00  0.72           C  
ATOM   1245  NZ  LYS A  79       2.046  13.446 -10.317  1.00  0.72           N  
ATOM   1246  H   LYS A  79       2.190  11.420  -5.652  1.00  0.72           H  
ATOM   1247  HA  LYS A  79      -0.488  11.345  -6.916  1.00  0.72           H  
ATOM   1248 1HB  LYS A  79       1.837   9.444  -7.165  1.00  0.72           H  
ATOM   1249 2HB  LYS A  79       0.331   9.331  -8.042  1.00  0.72           H  
ATOM   1250 1HG  LYS A  79       2.211  11.608  -8.148  1.00  0.72           H  
ATOM   1251 2HG  LYS A  79       2.176  10.307  -9.328  1.00  0.72           H  
ATOM   1252 1HD  LYS A  79      -0.285  10.973  -9.696  1.00  0.72           H  
ATOM   1253 2HD  LYS A  79       0.078  12.423  -8.743  1.00  0.72           H  
ATOM   1254 1HE  LYS A  79       1.602  11.588 -11.230  1.00  0.72           H  
ATOM   1255 2HE  LYS A  79       0.273  12.743 -11.241  1.00  0.72           H  
ATOM   1256 1HZ  LYS A  79       2.396  13.844 -11.180  1.00  0.72           H  
ATOM   1257 2HZ  LYS A  79       1.566  14.152  -9.791  1.00  0.72           H  
ATOM   1258 3HZ  LYS A  79       2.854  13.095  -9.751  1.00  0.72           H  
ATOM   1259  N   LYS A  80       0.049   9.742  -4.240  1.00  0.75           N  
ATOM   1260  CA  LYS A  80      -0.573   8.852  -3.252  1.00  0.75           C  
ATOM   1261  C   LYS A  80      -0.769   7.370  -3.642  1.00  0.75           C  
ATOM   1262  O   LYS A  80      -1.875   6.957  -3.987  1.00  0.75           O  
ATOM   1263  CB  LYS A  80      -1.934   9.427  -2.858  1.00  0.75           C  
ATOM   1264  CG  LYS A  80      -2.659   8.618  -1.833  1.00  0.75           C  
ATOM   1265  CD  LYS A  80      -3.956   9.257  -1.389  1.00  0.75           C  
ATOM   1266  CE  LYS A  80      -4.638   8.388  -0.345  1.00  0.75           C  
ATOM   1267  NZ  LYS A  80      -5.907   8.968   0.129  1.00  0.75           N  
ATOM   1268  H   LYS A  80       0.783  10.387  -3.932  1.00  0.75           H  
ATOM   1269  HA  LYS A  80       0.066   8.868  -2.370  1.00  0.75           H  
ATOM   1270 1HB  LYS A  80      -1.800  10.434  -2.462  1.00  0.75           H  
ATOM   1271 2HB  LYS A  80      -2.573   9.498  -3.738  1.00  0.75           H  
ATOM   1272 1HG  LYS A  80      -2.865   7.625  -2.231  1.00  0.75           H  
ATOM   1273 2HG  LYS A  80      -2.033   8.513  -0.996  1.00  0.75           H  
ATOM   1274 1HD  LYS A  80      -3.753  10.237  -0.954  1.00  0.75           H  
ATOM   1275 2HD  LYS A  80      -4.619   9.382  -2.243  1.00  0.75           H  
ATOM   1276 1HE  LYS A  80      -4.836   7.406  -0.771  1.00  0.75           H  
ATOM   1277 2HE  LYS A  80      -3.972   8.273   0.511  1.00  0.75           H  
ATOM   1278 1HZ  LYS A  80      -6.305   8.356   0.855  1.00  0.75           H  
ATOM   1279 2HZ  LYS A  80      -5.735   9.861   0.568  1.00  0.75           H  
ATOM   1280 3HZ  LYS A  80      -6.562   9.079  -0.617  1.00  0.75           H  
ATOM   1281  N   GLY A  81       0.284   6.550  -3.654  1.00  0.78           N  
ATOM   1282  CA  GLY A  81       0.109   5.123  -3.968  1.00  0.78           C  
ATOM   1283  C   GLY A  81       0.204   4.833  -5.463  1.00  0.78           C  
ATOM   1284  O   GLY A  81       1.013   4.015  -5.911  1.00  0.78           O  
ATOM   1285  H   GLY A  81       1.224   6.873  -3.448  1.00  0.78           H  
ATOM   1286 1HA  GLY A  81       0.868   4.548  -3.439  1.00  0.78           H  
ATOM   1287 2HA  GLY A  81      -0.858   4.787  -3.594  1.00  0.78           H  
ATOM   1288  N   HIS A  82      -0.592   5.530  -6.252  1.00  0.79           N  
ATOM   1289  CA  HIS A  82      -0.578   5.342  -7.702  1.00  0.79           C  
ATOM   1290  C   HIS A  82       0.616   6.070  -8.332  1.00  0.79           C  
ATOM   1291  O   HIS A  82       0.461   7.064  -9.039  1.00  0.79           O  
ATOM   1292  CB  HIS A  82      -1.879   5.868  -8.304  1.00  0.79           C  
ATOM   1293  CG  HIS A  82      -3.095   5.115  -7.868  1.00  0.79           C  
ATOM   1294  ND1 HIS A  82      -3.319   3.796  -8.208  1.00  0.79           N  
ATOM   1295  CD2 HIS A  82      -4.154   5.495  -7.116  1.00  0.79           C  
ATOM   1296  CE1 HIS A  82      -4.468   3.399  -7.687  1.00  0.79           C  
ATOM   1297  NE2 HIS A  82      -4.995   4.411  -7.021  1.00  0.79           N  
ATOM   1298  H   HIS A  82      -1.234   6.185  -5.801  1.00  0.79           H  
ATOM   1299  HA  HIS A  82      -0.491   4.282  -7.935  1.00  0.79           H  
ATOM   1300 1HB  HIS A  82      -2.007   6.916  -8.011  1.00  0.79           H  
ATOM   1301 2HB  HIS A  82      -1.821   5.835  -9.390  1.00  0.79           H  
ATOM   1302  HD2 HIS A  82      -4.310   6.480  -6.670  1.00  0.79           H  
ATOM   1303  HE1 HIS A  82      -4.905   2.406  -7.791  1.00  0.79           H  
ATOM   1304  HE2 HIS A  82      -5.871   4.396  -6.519  1.00  0.79           H  
ATOM   1305  N   HIS A  83       1.813   5.538  -8.088  1.00  0.79           N  
ATOM   1306  CA  HIS A  83       3.054   6.210  -8.475  1.00  0.79           C  
ATOM   1307  C   HIS A  83       3.720   5.630  -9.729  1.00  0.79           C  
ATOM   1308  O   HIS A  83       4.633   6.244 -10.284  1.00  0.79           O  
ATOM   1309  CB  HIS A  83       4.088   6.064  -7.352  1.00  0.79           C  
ATOM   1310  CG  HIS A  83       3.685   6.568  -5.963  1.00  0.79           C  
ATOM   1311  ND1 HIS A  83       3.496   7.892  -5.644  1.00  0.79           N  
ATOM   1312  CD2 HIS A  83       3.468   5.879  -4.826  1.00  0.79           C  
ATOM   1313  CE1 HIS A  83       3.162   7.991  -4.364  1.00  0.79           C  
ATOM   1314  NE2 HIS A  83       3.119   6.793  -3.855  1.00  0.79           N  
ATOM   1315  H   HIS A  83       1.837   4.695  -7.512  1.00  0.79           H  
ATOM   1316  HA  HIS A  83       2.860   7.269  -8.651  1.00  0.79           H  
ATOM   1317 1HB  HIS A  83       4.356   5.007  -7.253  1.00  0.79           H  
ATOM   1318 2HB  HIS A  83       4.978   6.591  -7.647  1.00  0.79           H  
ATOM   1319  HD1 HIS A  83       3.602   8.708  -6.238  1.00  0.79           H  
ATOM   1320  HD2 HIS A  83       3.505   4.810  -4.593  1.00  0.79           H  
ATOM   1321  HE1 HIS A  83       2.958   8.963  -3.910  1.00  0.79           H  
ATOM   1322  N   GLU A  84       3.264   4.471 -10.200  1.00  0.76           N  
ATOM   1323  CA  GLU A  84       3.957   3.778 -11.294  1.00  0.76           C  
ATOM   1324  C   GLU A  84       4.053   4.583 -12.583  1.00  0.76           C  
ATOM   1325  O   GLU A  84       5.083   4.571 -13.256  1.00  0.76           O  
ATOM   1326  CB  GLU A  84       3.270   2.448 -11.608  1.00  0.76           C  
ATOM   1327  CG  GLU A  84       3.432   1.376 -10.537  1.00  0.76           C  
ATOM   1328  CD  GLU A  84       2.717   0.086 -10.883  1.00  0.76           C  
ATOM   1329  OE1 GLU A  84       2.025   0.060 -11.873  1.00  0.76           O  
ATOM   1330  OE2 GLU A  84       2.871  -0.871 -10.160  1.00  0.76           O  
ATOM   1331  H   GLU A  84       2.475   4.034  -9.745  1.00  0.76           H  
ATOM   1332  HA  GLU A  84       4.972   3.562 -10.958  1.00  0.76           H  
ATOM   1333 1HB  GLU A  84       2.203   2.617 -11.754  1.00  0.76           H  
ATOM   1334 2HB  GLU A  84       3.667   2.049 -12.543  1.00  0.76           H  
ATOM   1335 1HG  GLU A  84       4.495   1.167 -10.406  1.00  0.76           H  
ATOM   1336 2HG  GLU A  84       3.047   1.761  -9.591  1.00  0.76           H  
ATOM   1337  N   ALA A  85       3.016   5.346 -12.901  1.00  0.73           N  
ATOM   1338  CA  ALA A  85       3.004   6.154 -14.118  1.00  0.73           C  
ATOM   1339  C   ALA A  85       4.152   7.165 -14.150  1.00  0.73           C  
ATOM   1340  O   ALA A  85       4.582   7.584 -15.226  1.00  0.73           O  
ATOM   1341  CB  ALA A  85       1.691   6.887 -14.247  1.00  0.73           C  
ATOM   1342  H   ALA A  85       2.207   5.343 -12.298  1.00  0.73           H  
ATOM   1343  HA  ALA A  85       3.125   5.481 -14.967  1.00  0.73           H  
ATOM   1344 1HB  ALA A  85       1.687   7.460 -15.173  1.00  0.73           H  
ATOM   1345 2HB  ALA A  85       0.872   6.168 -14.258  1.00  0.73           H  
ATOM   1346 3HB  ALA A  85       1.573   7.563 -13.399  1.00  0.73           H  
ATOM   1347  N   GLU A  86       4.601   7.595 -12.969  1.00  0.70           N  
ATOM   1348  CA  GLU A  86       5.663   8.576 -12.851  1.00  0.70           C  
ATOM   1349  C   GLU A  86       7.011   7.879 -12.667  1.00  0.70           C  
ATOM   1350  O   GLU A  86       8.043   8.345 -13.152  1.00  0.70           O  
ATOM   1351  CB  GLU A  86       5.397   9.481 -11.657  1.00  0.70           C  
ATOM   1352  CG  GLU A  86       4.136  10.332 -11.717  1.00  0.70           C  
ATOM   1353  CD  GLU A  86       4.157  11.443 -12.748  1.00  0.70           C  
ATOM   1354  OE1 GLU A  86       5.083  12.219 -12.739  1.00  0.70           O  
ATOM   1355  OE2 GLU A  86       3.215  11.549 -13.500  1.00  0.70           O  
ATOM   1356  H   GLU A  86       4.238   7.186 -12.112  1.00  0.70           H  
ATOM   1357  HA  GLU A  86       5.698   9.172 -13.762  1.00  0.70           H  
ATOM   1358 1HB  GLU A  86       5.308   8.857 -10.770  1.00  0.70           H  
ATOM   1359 2HB  GLU A  86       6.244  10.149 -11.517  1.00  0.70           H  
ATOM   1360 1HG  GLU A  86       3.284   9.680 -11.913  1.00  0.70           H  
ATOM   1361 2HG  GLU A  86       4.000  10.776 -10.734  1.00  0.70           H  
ATOM   1362  N   ILE A  87       7.000   6.760 -11.949  1.00  0.67           N  
ATOM   1363  CA  ILE A  87       8.237   6.069 -11.637  1.00  0.67           C  
ATOM   1364  C   ILE A  87       8.821   5.299 -12.806  1.00  0.67           C  
ATOM   1365  O   ILE A  87      10.034   5.313 -12.999  1.00  0.67           O  
ATOM   1366  CB  ILE A  87       8.104   5.131 -10.451  1.00  0.67           C  
ATOM   1367  CG1 ILE A  87       7.808   5.935  -9.247  1.00  0.67           C  
ATOM   1368  CG2 ILE A  87       9.368   4.437 -10.260  1.00  0.67           C  
ATOM   1369  CD1 ILE A  87       7.489   5.158  -8.044  1.00  0.67           C  
ATOM   1370  H   ILE A  87       6.119   6.417 -11.571  1.00  0.67           H  
ATOM   1371  HA  ILE A  87       8.965   6.823 -11.356  1.00  0.67           H  
ATOM   1372  HB  ILE A  87       7.289   4.426 -10.619  1.00  0.67           H  
ATOM   1373 1HG1 ILE A  87       8.648   6.582  -9.039  1.00  0.67           H  
ATOM   1374 2HG1 ILE A  87       6.951   6.536  -9.482  1.00  0.67           H  
ATOM   1375 1HG2 ILE A  87       9.315   3.773  -9.398  1.00  0.67           H  
ATOM   1376 2HG2 ILE A  87       9.624   3.878 -11.144  1.00  0.67           H  
ATOM   1377 3HG2 ILE A  87      10.085   5.199 -10.093  1.00  0.67           H  
ATOM   1378 1HD1 ILE A  87       7.260   5.826  -7.217  1.00  0.67           H  
ATOM   1379 2HD1 ILE A  87       6.629   4.513  -8.235  1.00  0.67           H  
ATOM   1380 3HD1 ILE A  87       8.354   4.560  -7.792  1.00  0.67           H  
ATOM   1381  N   LYS A  88       7.991   4.589 -13.575  1.00  0.65           N  
ATOM   1382  CA  LYS A  88       8.506   3.831 -14.719  1.00  0.65           C  
ATOM   1383  C   LYS A  88       9.676   4.542 -15.453  1.00  0.65           C  
ATOM   1384  O   LYS A  88      10.774   3.984 -15.466  1.00  0.65           O  
ATOM   1385  CB  LYS A  88       7.375   3.450 -15.695  1.00  0.65           C  
ATOM   1386  CG  LYS A  88       6.408   2.358 -15.218  1.00  0.65           C  
ATOM   1387  CD  LYS A  88       7.049   0.995 -15.134  1.00  0.65           C  
ATOM   1388  CE  LYS A  88       6.011  -0.061 -14.735  1.00  0.65           C  
ATOM   1389  NZ  LYS A  88       6.625  -1.397 -14.488  1.00  0.65           N  
ATOM   1390  H   LYS A  88       6.987   4.589 -13.382  1.00  0.65           H  
ATOM   1391  HA  LYS A  88       8.906   2.894 -14.333  1.00  0.65           H  
ATOM   1392 1HB  LYS A  88       6.720   4.293 -15.855  1.00  0.65           H  
ATOM   1393 2HB  LYS A  88       7.793   3.158 -16.658  1.00  0.65           H  
ATOM   1394 1HG  LYS A  88       6.056   2.601 -14.225  1.00  0.65           H  
ATOM   1395 2HG  LYS A  88       5.549   2.315 -15.884  1.00  0.65           H  
ATOM   1396 1HD  LYS A  88       7.473   0.726 -16.101  1.00  0.65           H  
ATOM   1397 2HD  LYS A  88       7.844   1.016 -14.409  1.00  0.65           H  
ATOM   1398 1HE  LYS A  88       5.501   0.266 -13.826  1.00  0.65           H  
ATOM   1399 2HE  LYS A  88       5.279  -0.154 -15.536  1.00  0.65           H  
ATOM   1400 1HZ  LYS A  88       5.914  -2.064 -14.223  1.00  0.65           H  
ATOM   1401 2HZ  LYS A  88       7.115  -1.761 -15.308  1.00  0.65           H  
ATOM   1402 3HZ  LYS A  88       7.299  -1.308 -13.719  1.00  0.65           H  
ATOM   1403  N   PRO A  89       9.522   5.756 -16.055  1.00  0.63           N  
ATOM   1404  CA  PRO A  89      10.578   6.464 -16.771  1.00  0.63           C  
ATOM   1405  C   PRO A  89      11.776   6.855 -15.899  1.00  0.63           C  
ATOM   1406  O   PRO A  89      12.882   7.081 -16.413  1.00  0.63           O  
ATOM   1407  CB  PRO A  89       9.858   7.707 -17.306  1.00  0.63           C  
ATOM   1408  CG  PRO A  89       8.664   7.883 -16.416  1.00  0.63           C  
ATOM   1409  CD  PRO A  89       8.229   6.488 -16.076  1.00  0.63           C  
ATOM   1410  HA  PRO A  89      10.906   5.840 -17.612  1.00  0.63           H  
ATOM   1411 1HB  PRO A  89      10.536   8.571 -17.269  1.00  0.63           H  
ATOM   1412 2HB  PRO A  89       9.588   7.556 -18.362  1.00  0.63           H  
ATOM   1413 1HG  PRO A  89       8.948   8.459 -15.520  1.00  0.63           H  
ATOM   1414 2HG  PRO A  89       7.879   8.458 -16.925  1.00  0.63           H  
ATOM   1415 1HD  PRO A  89       7.722   6.526 -15.132  1.00  0.63           H  
ATOM   1416 2HD  PRO A  89       7.585   6.114 -16.877  1.00  0.63           H  
ATOM   1417  N   LEU A  90      11.601   6.927 -14.578  1.00  0.62           N  
ATOM   1418  CA  LEU A  90      12.739   7.283 -13.757  1.00  0.62           C  
ATOM   1419  C   LEU A  90      13.592   6.048 -13.649  1.00  0.62           C  
ATOM   1420  O   LEU A  90      14.815   6.107 -13.824  1.00  0.62           O  
ATOM   1421  CB  LEU A  90      12.309   7.721 -12.355  1.00  0.62           C  
ATOM   1422  CG  LEU A  90      11.491   9.010 -12.263  1.00  0.62           C  
ATOM   1423  CD1 LEU A  90      11.026   9.214 -10.816  1.00  0.62           C  
ATOM   1424  CD2 LEU A  90      12.339  10.177 -12.735  1.00  0.62           C  
ATOM   1425  H   LEU A  90      10.718   6.701 -14.132  1.00  0.62           H  
ATOM   1426  HA  LEU A  90      13.306   8.077 -14.239  1.00  0.62           H  
ATOM   1427 1HB  LEU A  90      11.701   6.930 -11.925  1.00  0.62           H  
ATOM   1428 2HB  LEU A  90      13.198   7.838 -11.736  1.00  0.62           H  
ATOM   1429  HG  LEU A  90      10.603   8.923 -12.896  1.00  0.62           H  
ATOM   1430 1HD1 LEU A  90      10.429  10.123 -10.745  1.00  0.62           H  
ATOM   1431 2HD1 LEU A  90      10.426   8.368 -10.517  1.00  0.62           H  
ATOM   1432 3HD1 LEU A  90      11.891   9.296 -10.163  1.00  0.62           H  
ATOM   1433 1HD2 LEU A  90      11.755  11.096 -12.677  1.00  0.62           H  
ATOM   1434 2HD2 LEU A  90      13.222  10.267 -12.102  1.00  0.62           H  
ATOM   1435 3HD2 LEU A  90      12.645  10.006 -13.768  1.00  0.62           H  
ATOM   1436  N   ALA A  91      12.930   4.912 -13.417  1.00  0.62           N  
ATOM   1437  CA  ALA A  91      13.626   3.642 -13.305  1.00  0.62           C  
ATOM   1438  C   ALA A  91      14.308   3.314 -14.612  1.00  0.62           C  
ATOM   1439  O   ALA A  91      15.427   2.808 -14.629  1.00  0.62           O  
ATOM   1440  CB  ALA A  91      12.684   2.531 -12.924  1.00  0.62           C  
ATOM   1441  H   ALA A  91      11.914   4.949 -13.312  1.00  0.62           H  
ATOM   1442  HA  ALA A  91      14.383   3.740 -12.538  1.00  0.62           H  
ATOM   1443 1HB  ALA A  91      13.238   1.598 -12.833  1.00  0.62           H  
ATOM   1444 2HB  ALA A  91      12.211   2.770 -11.973  1.00  0.62           H  
ATOM   1445 3HB  ALA A  91      11.923   2.431 -13.695  1.00  0.62           H  
ATOM   1446  N   GLN A  92      13.648   3.633 -15.729  1.00  0.62           N  
ATOM   1447  CA  GLN A  92      14.239   3.360 -17.027  1.00  0.62           C  
ATOM   1448  C   GLN A  92      15.485   4.184 -17.244  1.00  0.62           C  
ATOM   1449  O   GLN A  92      16.501   3.654 -17.696  1.00  0.62           O  
ATOM   1450  CB  GLN A  92      13.227   3.618 -18.141  1.00  0.62           C  
ATOM   1451  CG  GLN A  92      12.100   2.606 -18.170  1.00  0.62           C  
ATOM   1452  CD  GLN A  92      11.008   2.943 -19.150  1.00  0.62           C  
ATOM   1453  OE1 GLN A  92      10.871   4.086 -19.598  1.00  0.62           O  
ATOM   1454  NE2 GLN A  92      10.207   1.942 -19.495  1.00  0.62           N  
ATOM   1455  H   GLN A  92      12.708   4.025 -15.667  1.00  0.62           H  
ATOM   1456  HA  GLN A  92      14.532   2.328 -17.071  1.00  0.62           H  
ATOM   1457 1HB  GLN A  92      12.806   4.605 -18.018  1.00  0.62           H  
ATOM   1458 2HB  GLN A  92      13.732   3.592 -19.104  1.00  0.62           H  
ATOM   1459 1HG  GLN A  92      12.528   1.662 -18.472  1.00  0.62           H  
ATOM   1460 2HG  GLN A  92      11.669   2.513 -17.182  1.00  0.62           H  
ATOM   1461 1HE2 GLN A  92       9.461   2.099 -20.143  1.00  0.62           H  
ATOM   1462 2HE2 GLN A  92      10.350   1.031 -19.109  1.00  0.62           H  
ATOM   1463  N   SER A  93      15.448   5.459 -16.858  1.00  0.63           N  
ATOM   1464  CA  SER A  93      16.610   6.307 -17.036  1.00  0.63           C  
ATOM   1465  C   SER A  93      17.768   5.850 -16.152  1.00  0.63           C  
ATOM   1466  O   SER A  93      18.903   5.680 -16.626  1.00  0.63           O  
ATOM   1467  CB  SER A  93      16.246   7.736 -16.688  1.00  0.63           C  
ATOM   1468  OG  SER A  93      15.284   8.243 -17.576  1.00  0.63           O  
ATOM   1469  H   SER A  93      14.587   5.869 -16.489  1.00  0.63           H  
ATOM   1470  HA  SER A  93      16.922   6.257 -18.079  1.00  0.63           H  
ATOM   1471 1HB  SER A  93      15.858   7.775 -15.668  1.00  0.63           H  
ATOM   1472 2HB  SER A  93      17.141   8.354 -16.723  1.00  0.63           H  
ATOM   1473  HG  SER A  93      14.441   7.794 -17.339  1.00  0.63           H  
ATOM   1474  N   HIS A  94      17.466   5.523 -14.897  1.00  0.65           N  
ATOM   1475  CA  HIS A  94      18.512   5.126 -13.974  1.00  0.65           C  
ATOM   1476  C   HIS A  94      19.104   3.780 -14.359  1.00  0.65           C  
ATOM   1477  O   HIS A  94      20.325   3.630 -14.410  1.00  0.65           O  
ATOM   1478  CB  HIS A  94      17.951   5.039 -12.553  1.00  0.65           C  
ATOM   1479  CG  HIS A  94      17.715   6.349 -11.847  1.00  0.65           C  
ATOM   1480  ND1 HIS A  94      16.637   7.142 -12.122  1.00  0.65           N  
ATOM   1481  CD2 HIS A  94      18.395   6.968 -10.846  1.00  0.65           C  
ATOM   1482  CE1 HIS A  94      16.654   8.204 -11.337  1.00  0.65           C  
ATOM   1483  NE2 HIS A  94      17.714   8.128 -10.548  1.00  0.65           N  
ATOM   1484  H   HIS A  94      16.505   5.621 -14.561  1.00  0.65           H  
ATOM   1485  HA  HIS A  94      19.304   5.865 -13.982  1.00  0.65           H  
ATOM   1486 1HB  HIS A  94      16.993   4.541 -12.600  1.00  0.65           H  
ATOM   1487 2HB  HIS A  94      18.613   4.427 -11.943  1.00  0.65           H  
ATOM   1488  HD1 HIS A  94      15.924   6.931 -12.812  1.00  0.65           H  
ATOM   1489  HD2 HIS A  94      19.298   6.710 -10.293  1.00  0.65           H  
ATOM   1490  HE1 HIS A  94      15.868   8.955 -11.412  1.00  0.65           H  
ATOM   1491  N   ALA A  95      18.253   2.807 -14.662  1.00  0.66           N  
ATOM   1492  CA  ALA A  95      18.699   1.473 -15.027  1.00  0.66           C  
ATOM   1493  C   ALA A  95      19.414   1.392 -16.377  1.00  0.66           C  
ATOM   1494  O   ALA A  95      20.414   0.684 -16.520  1.00  0.66           O  
ATOM   1495  CB  ALA A  95      17.496   0.568 -15.079  1.00  0.66           C  
ATOM   1496  H   ALA A  95      17.249   2.975 -14.626  1.00  0.66           H  
ATOM   1497  HA  ALA A  95      19.388   1.127 -14.256  1.00  0.66           H  
ATOM   1498 1HB  ALA A  95      17.799  -0.427 -15.322  1.00  0.66           H  
ATOM   1499 2HB  ALA A  95      17.004   0.576 -14.139  1.00  0.66           H  
ATOM   1500 3HB  ALA A  95      16.821   0.934 -15.846  1.00  0.66           H  
ATOM   1501  N   THR A  96      18.900   2.113 -17.379  1.00  0.68           N  
ATOM   1502  CA  THR A  96      19.413   2.011 -18.739  1.00  0.68           C  
ATOM   1503  C   THR A  96      20.499   3.009 -19.113  1.00  0.68           C  
ATOM   1504  O   THR A  96      21.462   2.646 -19.799  1.00  0.68           O  
ATOM   1505  CB  THR A  96      18.276   2.184 -19.759  1.00  0.68           C  
ATOM   1506  OG1 THR A  96      17.262   1.206 -19.524  1.00  0.68           O  
ATOM   1507  CG2 THR A  96      18.813   2.027 -21.166  1.00  0.68           C  
ATOM   1508  H   THR A  96      18.089   2.710 -17.226  1.00  0.68           H  
ATOM   1509  HA  THR A  96      19.829   1.011 -18.860  1.00  0.68           H  
ATOM   1510  HB  THR A  96      17.849   3.177 -19.667  1.00  0.68           H  
ATOM   1511  HG1 THR A  96      16.726   1.511 -18.777  1.00  0.68           H  
ATOM   1512 1HG2 THR A  96      18.002   2.156 -21.880  1.00  0.68           H  
ATOM   1513 2HG2 THR A  96      19.578   2.777 -21.344  1.00  0.68           H  
ATOM   1514 3HG2 THR A  96      19.244   1.034 -21.280  1.00  0.68           H  
ATOM   1515  N   LYS A  97      20.331   4.275 -18.723  1.00  0.70           N  
ATOM   1516  CA  LYS A  97      21.243   5.311 -19.178  1.00  0.70           C  
ATOM   1517  C   LYS A  97      22.309   5.634 -18.151  1.00  0.70           C  
ATOM   1518  O   LYS A  97      23.446   5.950 -18.508  1.00  0.70           O  
ATOM   1519  CB  LYS A  97      20.447   6.566 -19.528  1.00  0.70           C  
ATOM   1520  CG  LYS A  97      19.412   6.352 -20.635  1.00  0.70           C  
ATOM   1521  CD  LYS A  97      20.080   5.943 -21.950  1.00  0.70           C  
ATOM   1522  CE  LYS A  97      19.061   5.779 -23.073  1.00  0.70           C  
ATOM   1523  NZ  LYS A  97      19.707   5.364 -24.355  1.00  0.70           N  
ATOM   1524  H   LYS A  97      19.560   4.548 -18.119  1.00  0.70           H  
ATOM   1525  HA  LYS A  97      21.744   4.959 -20.079  1.00  0.70           H  
ATOM   1526 1HB  LYS A  97      19.922   6.924 -18.639  1.00  0.70           H  
ATOM   1527 2HB  LYS A  97      21.129   7.354 -19.843  1.00  0.70           H  
ATOM   1528 1HG  LYS A  97      18.714   5.572 -20.328  1.00  0.70           H  
ATOM   1529 2HG  LYS A  97      18.851   7.274 -20.790  1.00  0.70           H  
ATOM   1530 1HD  LYS A  97      20.805   6.705 -22.240  1.00  0.70           H  
ATOM   1531 2HD  LYS A  97      20.611   5.001 -21.812  1.00  0.70           H  
ATOM   1532 1HE  LYS A  97      18.333   5.022 -22.783  1.00  0.70           H  
ATOM   1533 2HE  LYS A  97      18.544   6.726 -23.228  1.00  0.70           H  
ATOM   1534 1HZ  LYS A  97      19.003   5.263 -25.071  1.00  0.70           H  
ATOM   1535 2HZ  LYS A  97      20.378   6.066 -24.638  1.00  0.70           H  
ATOM   1536 3HZ  LYS A  97      20.181   4.481 -24.221  1.00  0.70           H  
ATOM   1537  N   HIS A  98      21.971   5.512 -16.876  1.00  0.71           N  
ATOM   1538  CA  HIS A  98      22.950   5.842 -15.853  1.00  0.71           C  
ATOM   1539  C   HIS A  98      23.490   4.591 -15.142  1.00  0.71           C  
ATOM   1540  O   HIS A  98      24.558   4.622 -14.525  1.00  0.71           O  
ATOM   1541  CB  HIS A  98      22.320   6.774 -14.834  1.00  0.71           C  
ATOM   1542  CG  HIS A  98      21.799   8.045 -15.391  1.00  0.71           C  
ATOM   1543  ND1 HIS A  98      22.620   9.038 -15.880  1.00  0.71           N  
ATOM   1544  CD2 HIS A  98      20.532   8.497 -15.530  1.00  0.71           C  
ATOM   1545  CE1 HIS A  98      21.880  10.046 -16.300  1.00  0.71           C  
ATOM   1546  NE2 HIS A  98      20.608   9.742 -16.099  1.00  0.71           N  
ATOM   1547  H   HIS A  98      21.011   5.272 -16.629  1.00  0.71           H  
ATOM   1548  HA  HIS A  98      23.797   6.356 -16.303  1.00  0.71           H  
ATOM   1549 1HB  HIS A  98      21.528   6.258 -14.304  1.00  0.71           H  
ATOM   1550 2HB  HIS A  98      23.082   7.048 -14.125  1.00  0.71           H  
ATOM   1551  HD1 HIS A  98      23.623   9.016 -15.912  1.00  0.71           H  
ATOM   1552  HD2 HIS A  98      19.561   8.069 -15.285  1.00  0.71           H  
ATOM   1553  HE1 HIS A  98      22.344  10.934 -16.726  1.00  0.71           H  
ATOM   1554  N   LYS A  99      22.762   3.480 -15.243  1.00  0.71           N  
ATOM   1555  CA  LYS A  99      23.116   2.221 -14.586  1.00  0.71           C  
ATOM   1556  C   LYS A  99      23.379   2.426 -13.095  1.00  0.71           C  
ATOM   1557  O   LYS A  99      24.415   2.005 -12.559  1.00  0.71           O  
ATOM   1558  CB  LYS A  99      24.306   1.565 -15.291  1.00  0.71           C  
ATOM   1559  CG  LYS A  99      24.013   1.205 -16.757  1.00  0.71           C  
ATOM   1560  CD  LYS A  99      25.195   0.503 -17.421  1.00  0.71           C  
ATOM   1561  CE  LYS A  99      24.844  -0.002 -18.833  1.00  0.71           C  
ATOM   1562  NZ  LYS A  99      24.541   1.111 -19.786  1.00  0.71           N  
ATOM   1563  H   LYS A  99      21.893   3.515 -15.757  1.00  0.71           H  
ATOM   1564  HA  LYS A  99      22.261   1.547 -14.675  1.00  0.71           H  
ATOM   1565 1HB  LYS A  99      25.167   2.228 -15.269  1.00  0.71           H  
ATOM   1566 2HB  LYS A  99      24.576   0.650 -14.768  1.00  0.71           H  
ATOM   1567 1HG  LYS A  99      23.135   0.553 -16.797  1.00  0.71           H  
ATOM   1568 2HG  LYS A  99      23.780   2.115 -17.315  1.00  0.71           H  
ATOM   1569 1HD  LYS A  99      26.033   1.198 -17.493  1.00  0.71           H  
ATOM   1570 2HD  LYS A  99      25.501  -0.345 -16.810  1.00  0.71           H  
ATOM   1571 1HE  LYS A  99      25.689  -0.571 -19.218  1.00  0.71           H  
ATOM   1572 2HE  LYS A  99      23.975  -0.658 -18.772  1.00  0.71           H  
ATOM   1573 1HZ  LYS A  99      24.323   0.728 -20.694  1.00  0.71           H  
ATOM   1574 2HZ  LYS A  99      23.734   1.645 -19.448  1.00  0.71           H  
ATOM   1575 3HZ  LYS A  99      25.339   1.724 -19.864  1.00  0.71           H  
ATOM   1576  N   ILE A 100      22.447   3.111 -12.441  1.00  0.71           N  
ATOM   1577  CA  ILE A 100      22.545   3.437 -11.019  1.00  0.71           C  
ATOM   1578  C   ILE A 100      21.828   2.474 -10.056  1.00  0.71           C  
ATOM   1579  O   ILE A 100      20.610   2.331 -10.140  1.00  0.71           O  
ATOM   1580  CB  ILE A 100      22.027   4.846 -10.751  1.00  0.71           C  
ATOM   1581  CG1 ILE A 100      22.880   5.865 -11.431  1.00  0.71           C  
ATOM   1582  CG2 ILE A 100      21.972   5.102  -9.338  1.00  0.71           C  
ATOM   1583  CD1 ILE A 100      22.302   7.271 -11.393  1.00  0.71           C  
ATOM   1584  H   ILE A 100      21.638   3.408 -12.992  1.00  0.71           H  
ATOM   1585  HA  ILE A 100      23.593   3.496 -10.800  1.00  0.71           H  
ATOM   1586  HB  ILE A 100      21.024   4.937 -11.169  1.00  0.71           H  
ATOM   1587 1HG1 ILE A 100      23.844   5.893 -10.935  1.00  0.71           H  
ATOM   1588 2HG1 ILE A 100      23.037   5.550 -12.438  1.00  0.71           H  
ATOM   1589 1HG2 ILE A 100      21.586   6.089  -9.215  1.00  0.71           H  
ATOM   1590 2HG2 ILE A 100      21.315   4.381  -8.855  1.00  0.71           H  
ATOM   1591 3HG2 ILE A 100      22.969   5.032  -8.909  1.00  0.71           H  
ATOM   1592 1HD1 ILE A 100      22.984   7.960 -11.892  1.00  0.71           H  
ATOM   1593 2HD1 ILE A 100      21.337   7.286 -11.901  1.00  0.71           H  
ATOM   1594 3HD1 ILE A 100      22.171   7.583 -10.357  1.00  0.71           H  
ATOM   1595  N   PRO A 101      22.562   1.825  -9.115  1.00  0.71           N  
ATOM   1596  CA  PRO A 101      22.074   0.893  -8.110  1.00  0.71           C  
ATOM   1597  C   PRO A 101      21.020   1.494  -7.211  1.00  0.71           C  
ATOM   1598  O   PRO A 101      21.079   2.671  -6.859  1.00  0.71           O  
ATOM   1599  CB  PRO A 101      23.335   0.572  -7.295  1.00  0.71           C  
ATOM   1600  CG  PRO A 101      24.467   0.805  -8.231  1.00  0.71           C  
ATOM   1601  CD  PRO A 101      24.040   1.959  -9.092  1.00  0.71           C  
ATOM   1602  HA  PRO A 101      21.688  -0.001  -8.616  1.00  0.71           H  
ATOM   1603 1HB  PRO A 101      23.381   1.231  -6.416  1.00  0.71           H  
ATOM   1604 2HB  PRO A 101      23.304  -0.448  -6.918  1.00  0.71           H  
ATOM   1605 1HG  PRO A 101      25.392   1.013  -7.670  1.00  0.71           H  
ATOM   1606 2HG  PRO A 101      24.655  -0.106  -8.822  1.00  0.71           H  
ATOM   1607 1HD  PRO A 101      24.352   2.920  -8.657  1.00  0.71           H  
ATOM   1608 2HD  PRO A 101      24.482   1.760 -10.075  1.00  0.71           H  
ATOM   1609  N   VAL A 102      20.109   0.656  -6.743  1.00  0.70           N  
ATOM   1610  CA  VAL A 102      19.052   1.087  -5.833  1.00  0.70           C  
ATOM   1611  C   VAL A 102      19.573   1.707  -4.532  1.00  0.70           C  
ATOM   1612  O   VAL A 102      18.893   2.538  -3.923  1.00  0.70           O  
ATOM   1613  CB  VAL A 102      18.123  -0.089  -5.516  1.00  0.70           C  
ATOM   1614  CG1 VAL A 102      18.832  -1.124  -4.636  1.00  0.70           C  
ATOM   1615  CG2 VAL A 102      16.897   0.437  -4.809  1.00  0.70           C  
ATOM   1616  H   VAL A 102      20.128  -0.317  -7.054  1.00  0.70           H  
ATOM   1617  HA  VAL A 102      18.466   1.850  -6.340  1.00  0.70           H  
ATOM   1618  HB  VAL A 102      17.842  -0.588  -6.443  1.00  0.70           H  
ATOM   1619 1HG1 VAL A 102      18.152  -1.951  -4.439  1.00  0.70           H  
ATOM   1620 2HG1 VAL A 102      19.713  -1.497  -5.149  1.00  0.70           H  
ATOM   1621 3HG1 VAL A 102      19.124  -0.677  -3.691  1.00  0.70           H  
ATOM   1622 1HG2 VAL A 102      16.238  -0.384  -4.577  1.00  0.70           H  
ATOM   1623 2HG2 VAL A 102      17.206   0.924  -3.890  1.00  0.70           H  
ATOM   1624 3HG2 VAL A 102      16.381   1.145  -5.443  1.00  0.70           H  
ATOM   1625  N   LYS A 103      20.786   1.338  -4.120  1.00  0.69           N  
ATOM   1626  CA  LYS A 103      21.370   1.876  -2.898  1.00  0.69           C  
ATOM   1627  C   LYS A 103      21.522   3.394  -3.007  1.00  0.69           C  
ATOM   1628  O   LYS A 103      21.392   4.105  -2.018  1.00  0.69           O  
ATOM   1629  CB  LYS A 103      22.713   1.210  -2.613  1.00  0.69           C  
ATOM   1630  CG  LYS A 103      22.612  -0.279  -2.288  1.00  0.69           C  
ATOM   1631  CD  LYS A 103      21.799  -0.532  -1.017  1.00  0.69           C  
ATOM   1632  CE  LYS A 103      22.557  -0.132   0.245  1.00  0.69           C  
ATOM   1633  NZ  LYS A 103      21.774  -0.471   1.482  1.00  0.69           N  
ATOM   1634  H   LYS A 103      21.298   0.664  -4.668  1.00  0.69           H  
ATOM   1635  HA  LYS A 103      20.695   1.666  -2.066  1.00  0.69           H  
ATOM   1636 1HB  LYS A 103      23.368   1.329  -3.477  1.00  0.69           H  
ATOM   1637 2HB  LYS A 103      23.190   1.708  -1.769  1.00  0.69           H  
ATOM   1638 1HG  LYS A 103      22.133  -0.797  -3.122  1.00  0.69           H  
ATOM   1639 2HG  LYS A 103      23.613  -0.689  -2.156  1.00  0.69           H  
ATOM   1640 1HD  LYS A 103      20.869   0.045  -1.054  1.00  0.69           H  
ATOM   1641 2HD  LYS A 103      21.544  -1.589  -0.953  1.00  0.69           H  
ATOM   1642 1HE  LYS A 103      23.510  -0.655   0.273  1.00  0.69           H  
ATOM   1643 2HE  LYS A 103      22.740   0.943   0.229  1.00  0.69           H  
ATOM   1644 1HZ  LYS A 103      22.285  -0.191   2.302  1.00  0.69           H  
ATOM   1645 2HZ  LYS A 103      20.873   0.043   1.455  1.00  0.69           H  
ATOM   1646 3HZ  LYS A 103      21.593  -1.458   1.520  1.00  0.69           H  
ATOM   1647  N   TYR A 104      21.769   3.890  -4.218  1.00  0.68           N  
ATOM   1648  CA  TYR A 104      21.897   5.316  -4.478  1.00  0.68           C  
ATOM   1649  C   TYR A 104      20.631   6.024  -4.034  1.00  0.68           C  
ATOM   1650  O   TYR A 104      20.670   7.076  -3.393  1.00  0.68           O  
ATOM   1651  CB  TYR A 104      22.125   5.537  -5.955  1.00  0.68           C  
ATOM   1652  CG  TYR A 104      22.199   6.965  -6.438  1.00  0.68           C  
ATOM   1653  CD1 TYR A 104      23.353   7.699  -6.305  1.00  0.68           C  
ATOM   1654  CD2 TYR A 104      21.092   7.520  -7.059  1.00  0.68           C  
ATOM   1655  CE1 TYR A 104      23.399   8.984  -6.784  1.00  0.68           C  
ATOM   1656  CE2 TYR A 104      21.145   8.790  -7.543  1.00  0.68           C  
ATOM   1657  CZ  TYR A 104      22.293   9.529  -7.399  1.00  0.68           C  
ATOM   1658  OH  TYR A 104      22.338  10.823  -7.859  1.00  0.68           O  
ATOM   1659  H   TYR A 104      21.812   3.264  -5.019  1.00  0.68           H  
ATOM   1660  HA  TYR A 104      22.735   5.710  -3.905  1.00  0.68           H  
ATOM   1661 1HB  TYR A 104      23.038   5.023  -6.260  1.00  0.68           H  
ATOM   1662 2HB  TYR A 104      21.308   5.071  -6.488  1.00  0.68           H  
ATOM   1663  HD1 TYR A 104      24.216   7.261  -5.826  1.00  0.68           H  
ATOM   1664  HD2 TYR A 104      20.179   6.930  -7.169  1.00  0.68           H  
ATOM   1665  HE1 TYR A 104      24.301   9.575  -6.681  1.00  0.68           H  
ATOM   1666  HE2 TYR A 104      20.271   9.222  -8.034  1.00  0.68           H  
ATOM   1667  HH  TYR A 104      23.201  11.202  -7.658  1.00  0.68           H  
ATOM   1668  N   LEU A 105      19.493   5.464  -4.440  1.00  0.67           N  
ATOM   1669  CA  LEU A 105      18.202   6.059  -4.154  1.00  0.67           C  
ATOM   1670  C   LEU A 105      17.983   6.069  -2.645  1.00  0.67           C  
ATOM   1671  O   LEU A 105      17.444   7.032  -2.083  1.00  0.67           O  
ATOM   1672  CB  LEU A 105      17.115   5.224  -4.816  1.00  0.67           C  
ATOM   1673  CG  LEU A 105      17.139   5.186  -6.330  1.00  0.67           C  
ATOM   1674  CD1 LEU A 105      16.109   4.196  -6.759  1.00  0.67           C  
ATOM   1675  CD2 LEU A 105      16.886   6.571  -6.914  1.00  0.67           C  
ATOM   1676  H   LEU A 105      19.534   4.586  -4.943  1.00  0.67           H  
ATOM   1677  HA  LEU A 105      18.183   7.079  -4.532  1.00  0.67           H  
ATOM   1678 1HB  LEU A 105      17.193   4.203  -4.461  1.00  0.67           H  
ATOM   1679 2HB  LEU A 105      16.144   5.613  -4.510  1.00  0.67           H  
ATOM   1680  HG  LEU A 105      18.117   4.829  -6.673  1.00  0.67           H  
ATOM   1681 1HD1 LEU A 105      16.105   4.119  -7.831  1.00  0.67           H  
ATOM   1682 2HD1 LEU A 105      16.340   3.233  -6.331  1.00  0.67           H  
ATOM   1683 3HD1 LEU A 105      15.146   4.525  -6.406  1.00  0.67           H  
ATOM   1684 1HD2 LEU A 105      16.905   6.516  -8.004  1.00  0.67           H  
ATOM   1685 2HD2 LEU A 105      15.919   6.930  -6.591  1.00  0.67           H  
ATOM   1686 3HD2 LEU A 105      17.661   7.259  -6.574  1.00  0.67           H  
ATOM   1687  N   GLU A 106      18.424   4.989  -1.981  1.00  0.65           N  
ATOM   1688  CA  GLU A 106      18.325   4.910  -0.525  1.00  0.65           C  
ATOM   1689  C   GLU A 106      19.148   6.028   0.113  1.00  0.65           C  
ATOM   1690  O   GLU A 106      18.680   6.704   1.035  1.00  0.65           O  
ATOM   1691  CB  GLU A 106      18.804   3.550   0.006  1.00  0.65           C  
ATOM   1692  CG  GLU A 106      18.698   3.391   1.519  1.00  0.65           C  
ATOM   1693  CD  GLU A 106      19.151   2.027   2.020  1.00  0.65           C  
ATOM   1694  OE1 GLU A 106      19.447   1.171   1.214  1.00  0.65           O  
ATOM   1695  OE2 GLU A 106      19.229   1.849   3.209  1.00  0.65           O  
ATOM   1696  H   GLU A 106      18.830   4.214  -2.513  1.00  0.65           H  
ATOM   1697  HA  GLU A 106      17.283   5.046  -0.239  1.00  0.65           H  
ATOM   1698 1HB  GLU A 106      18.262   2.749  -0.471  1.00  0.65           H  
ATOM   1699 2HB  GLU A 106      19.848   3.415  -0.240  1.00  0.65           H  
ATOM   1700 1HG  GLU A 106      19.310   4.162   1.992  1.00  0.65           H  
ATOM   1701 2HG  GLU A 106      17.662   3.555   1.816  1.00  0.65           H  
ATOM   1702  N   PHE A 107      20.364   6.245  -0.405  1.00  0.64           N  
ATOM   1703  CA  PHE A 107      21.254   7.268   0.129  1.00  0.64           C  
ATOM   1704  C   PHE A 107      20.611   8.642  -0.031  1.00  0.64           C  
ATOM   1705  O   PHE A 107      20.653   9.469   0.886  1.00  0.64           O  
ATOM   1706  CB  PHE A 107      22.583   7.264  -0.611  1.00  0.64           C  
ATOM   1707  CG  PHE A 107      23.410   6.037  -0.449  1.00  0.64           C  
ATOM   1708  CD1 PHE A 107      23.180   5.140   0.577  1.00  0.64           C  
ATOM   1709  CD2 PHE A 107      24.434   5.777  -1.352  1.00  0.64           C  
ATOM   1710  CE1 PHE A 107      23.955   4.002   0.696  1.00  0.64           C  
ATOM   1711  CE2 PHE A 107      25.206   4.649  -1.237  1.00  0.64           C  
ATOM   1712  CZ  PHE A 107      24.968   3.757  -0.211  1.00  0.64           C  
ATOM   1713  H   PHE A 107      20.690   5.642  -1.161  1.00  0.64           H  
ATOM   1714  HA  PHE A 107      21.420   7.075   1.190  1.00  0.64           H  
ATOM   1715 1HB  PHE A 107      22.411   7.415  -1.668  1.00  0.64           H  
ATOM   1716 2HB  PHE A 107      23.169   8.097  -0.257  1.00  0.64           H  
ATOM   1717  HD1 PHE A 107      22.376   5.332   1.290  1.00  0.64           H  
ATOM   1718  HD2 PHE A 107      24.617   6.483  -2.160  1.00  0.64           H  
ATOM   1719  HE1 PHE A 107      23.765   3.300   1.505  1.00  0.64           H  
ATOM   1720  HE2 PHE A 107      26.004   4.460  -1.952  1.00  0.64           H  
ATOM   1721  HZ  PHE A 107      25.579   2.862  -0.117  1.00  0.64           H  
ATOM   1722  N   ILE A 108      19.970   8.877  -1.181  1.00  0.62           N  
ATOM   1723  CA  ILE A 108      19.277  10.140  -1.389  1.00  0.62           C  
ATOM   1724  C   ILE A 108      18.134  10.304  -0.421  1.00  0.62           C  
ATOM   1725  O   ILE A 108      17.965  11.375   0.157  1.00  0.62           O  
ATOM   1726  CB  ILE A 108      18.752  10.323  -2.819  1.00  0.62           C  
ATOM   1727  CG1 ILE A 108      19.888  10.511  -3.749  1.00  0.62           C  
ATOM   1728  CG2 ILE A 108      17.809  11.515  -2.874  1.00  0.62           C  
ATOM   1729  CD1 ILE A 108      19.497  10.460  -5.160  1.00  0.62           C  
ATOM   1730  H   ILE A 108      19.986   8.172  -1.920  1.00  0.62           H  
ATOM   1731  HA  ILE A 108      19.987  10.945  -1.208  1.00  0.62           H  
ATOM   1732  HB  ILE A 108      18.220   9.420  -3.127  1.00  0.62           H  
ATOM   1733 1HG1 ILE A 108      20.317  11.484  -3.550  1.00  0.62           H  
ATOM   1734 2HG1 ILE A 108      20.648   9.745  -3.566  1.00  0.62           H  
ATOM   1735 1HG2 ILE A 108      17.431  11.637  -3.887  1.00  0.62           H  
ATOM   1736 2HG2 ILE A 108      16.980  11.341  -2.198  1.00  0.62           H  
ATOM   1737 3HG2 ILE A 108      18.341  12.417  -2.573  1.00  0.62           H  
ATOM   1738 1HD1 ILE A 108      20.369  10.645  -5.752  1.00  0.62           H  
ATOM   1739 2HD1 ILE A 108      19.079   9.479  -5.390  1.00  0.62           H  
ATOM   1740 3HD1 ILE A 108      18.758  11.230  -5.363  1.00  0.62           H  
ATOM   1741  N   SER A 109      17.351   9.250  -0.229  1.00  0.61           N  
ATOM   1742  CA  SER A 109      16.222   9.337   0.669  1.00  0.61           C  
ATOM   1743  C   SER A 109      16.680   9.699   2.075  1.00  0.61           C  
ATOM   1744  O   SER A 109      16.090  10.569   2.727  1.00  0.61           O  
ATOM   1745  CB  SER A 109      15.517   8.008   0.686  1.00  0.61           C  
ATOM   1746  OG  SER A 109      14.963   7.726  -0.576  1.00  0.61           O  
ATOM   1747  H   SER A 109      17.527   8.382  -0.739  1.00  0.61           H  
ATOM   1748  HA  SER A 109      15.546  10.110   0.305  1.00  0.61           H  
ATOM   1749 1HB  SER A 109      16.221   7.228   0.952  1.00  0.61           H  
ATOM   1750 2HB  SER A 109      14.745   8.010   1.444  1.00  0.61           H  
ATOM   1751  HG  SER A 109      15.727   7.603  -1.178  1.00  0.61           H  
ATOM   1752  N   GLU A 110      17.767   9.070   2.536  1.00  0.59           N  
ATOM   1753  CA  GLU A 110      18.278   9.385   3.860  1.00  0.59           C  
ATOM   1754  C   GLU A 110      18.699  10.847   3.912  1.00  0.59           C  
ATOM   1755  O   GLU A 110      18.386  11.556   4.871  1.00  0.59           O  
ATOM   1756  CB  GLU A 110      19.456   8.483   4.250  1.00  0.59           C  
ATOM   1757  CG  GLU A 110      19.944   8.726   5.691  1.00  0.59           C  
ATOM   1758  CD  GLU A 110      21.067   7.808   6.158  1.00  0.59           C  
ATOM   1759  OE1 GLU A 110      21.538   7.006   5.385  1.00  0.59           O  
ATOM   1760  OE2 GLU A 110      21.430   7.903   7.311  1.00  0.59           O  
ATOM   1761  H   GLU A 110      18.218   8.351   1.965  1.00  0.59           H  
ATOM   1762  HA  GLU A 110      17.479   9.237   4.585  1.00  0.59           H  
ATOM   1763 1HB  GLU A 110      19.167   7.436   4.147  1.00  0.59           H  
ATOM   1764 2HB  GLU A 110      20.291   8.661   3.568  1.00  0.59           H  
ATOM   1765 1HG  GLU A 110      20.290   9.754   5.753  1.00  0.59           H  
ATOM   1766 2HG  GLU A 110      19.096   8.622   6.366  1.00  0.59           H  
ATOM   1767  N   CYS A 111      19.382  11.312   2.861  1.00  0.58           N  
ATOM   1768  CA  CYS A 111      19.854  12.685   2.815  1.00  0.58           C  
ATOM   1769  C   CYS A 111      18.687  13.670   2.830  1.00  0.58           C  
ATOM   1770  O   CYS A 111      18.743  14.687   3.515  1.00  0.58           O  
ATOM   1771  CB  CYS A 111      20.703  12.903   1.575  1.00  0.58           C  
ATOM   1772  SG  CYS A 111      22.267  12.028   1.607  1.00  0.58           S  
ATOM   1773  H   CYS A 111      19.619  10.682   2.092  1.00  0.58           H  
ATOM   1774  HA  CYS A 111      20.476  12.862   3.691  1.00  0.58           H  
ATOM   1775 1HB  CYS A 111      20.157  12.578   0.696  1.00  0.58           H  
ATOM   1776 2HB  CYS A 111      20.917  13.967   1.458  1.00  0.58           H  
ATOM   1777  HG  CYS A 111      21.704  10.797   1.484  1.00  0.58           H  
ATOM   1778  N   ILE A 112      17.591  13.348   2.138  1.00  0.58           N  
ATOM   1779  CA  ILE A 112      16.434  14.238   2.142  1.00  0.58           C  
ATOM   1780  C   ILE A 112      15.906  14.376   3.560  1.00  0.58           C  
ATOM   1781  O   ILE A 112      15.658  15.490   4.026  1.00  0.58           O  
ATOM   1782  CB  ILE A 112      15.323  13.744   1.190  1.00  0.58           C  
ATOM   1783  CG1 ILE A 112      15.791  13.880  -0.247  1.00  0.58           C  
ATOM   1784  CG2 ILE A 112      14.015  14.517   1.416  1.00  0.58           C  
ATOM   1785  CD1 ILE A 112      14.918  13.190  -1.207  1.00  0.58           C  
ATOM   1786  H   ILE A 112      17.585  12.498   1.575  1.00  0.58           H  
ATOM   1787  HA  ILE A 112      16.746  15.219   1.806  1.00  0.58           H  
ATOM   1788  HB  ILE A 112      15.148  12.681   1.375  1.00  0.58           H  
ATOM   1789 1HG1 ILE A 112      15.820  14.930  -0.509  1.00  0.58           H  
ATOM   1790 2HG1 ILE A 112      16.790  13.473  -0.333  1.00  0.58           H  
ATOM   1791 1HG2 ILE A 112      13.247  14.136   0.742  1.00  0.58           H  
ATOM   1792 2HG2 ILE A 112      13.693  14.376   2.445  1.00  0.58           H  
ATOM   1793 3HG2 ILE A 112      14.174  15.573   1.224  1.00  0.58           H  
ATOM   1794 1HD1 ILE A 112      15.299  13.330  -2.218  1.00  0.58           H  
ATOM   1795 2HD1 ILE A 112      14.883  12.126  -0.972  1.00  0.58           H  
ATOM   1796 3HD1 ILE A 112      13.934  13.614  -1.122  1.00  0.58           H  
ATOM   1797  N   ILE A 113      15.793  13.257   4.268  1.00  0.58           N  
ATOM   1798  CA  ILE A 113      15.320  13.268   5.645  1.00  0.58           C  
ATOM   1799  C   ILE A 113      16.259  14.074   6.551  1.00  0.58           C  
ATOM   1800  O   ILE A 113      15.805  14.893   7.355  1.00  0.58           O  
ATOM   1801  CB  ILE A 113      15.176  11.829   6.158  1.00  0.58           C  
ATOM   1802  CG1 ILE A 113      14.026  11.146   5.423  1.00  0.58           C  
ATOM   1803  CG2 ILE A 113      14.973  11.796   7.644  1.00  0.58           C  
ATOM   1804  CD1 ILE A 113      13.981   9.661   5.639  1.00  0.58           C  
ATOM   1805  H   ILE A 113      16.024  12.364   3.823  1.00  0.58           H  
ATOM   1806  HA  ILE A 113      14.342  13.736   5.671  1.00  0.58           H  
ATOM   1807  HB  ILE A 113      16.083  11.280   5.915  1.00  0.58           H  
ATOM   1808 1HG1 ILE A 113      13.083  11.573   5.757  1.00  0.58           H  
ATOM   1809 2HG1 ILE A 113      14.134  11.336   4.353  1.00  0.58           H  
ATOM   1810 1HG2 ILE A 113      14.888  10.763   7.983  1.00  0.58           H  
ATOM   1811 2HG2 ILE A 113      15.815  12.272   8.146  1.00  0.58           H  
ATOM   1812 3HG2 ILE A 113      14.084  12.309   7.873  1.00  0.58           H  
ATOM   1813 1HD1 ILE A 113      13.161   9.253   5.092  1.00  0.58           H  
ATOM   1814 2HD1 ILE A 113      14.911   9.215   5.284  1.00  0.58           H  
ATOM   1815 3HD1 ILE A 113      13.855   9.446   6.698  1.00  0.58           H  
ATOM   1816  N   GLN A 114      17.572  13.880   6.402  1.00  0.59           N  
ATOM   1817  CA  GLN A 114      18.544  14.612   7.217  1.00  0.59           C  
ATOM   1818  C   GLN A 114      18.446  16.121   6.980  1.00  0.59           C  
ATOM   1819  O   GLN A 114      18.543  16.924   7.922  1.00  0.59           O  
ATOM   1820  CB  GLN A 114      19.969  14.169   6.860  1.00  0.59           C  
ATOM   1821  CG  GLN A 114      20.347  12.761   7.280  1.00  0.59           C  
ATOM   1822  CD  GLN A 114      21.709  12.350   6.708  1.00  0.59           C  
ATOM   1823  OE1 GLN A 114      22.229  12.981   5.776  1.00  0.59           O  
ATOM   1824  NE2 GLN A 114      22.287  11.290   7.259  1.00  0.59           N  
ATOM   1825  H   GLN A 114      17.900  13.187   5.727  1.00  0.59           H  
ATOM   1826  HA  GLN A 114      18.343  14.410   8.269  1.00  0.59           H  
ATOM   1827 1HB  GLN A 114      20.098  14.234   5.781  1.00  0.59           H  
ATOM   1828 2HB  GLN A 114      20.682  14.856   7.310  1.00  0.59           H  
ATOM   1829 1HG  GLN A 114      20.407  12.720   8.367  1.00  0.59           H  
ATOM   1830 2HG  GLN A 114      19.595  12.065   6.927  1.00  0.59           H  
ATOM   1831 1HE2 GLN A 114      23.170  10.964   6.923  1.00  0.59           H  
ATOM   1832 2HE2 GLN A 114      21.829  10.795   8.002  1.00  0.59           H  
ATOM   1833  N   VAL A 115      18.239  16.516   5.720  1.00  0.60           N  
ATOM   1834  CA  VAL A 115      18.155  17.929   5.398  1.00  0.60           C  
ATOM   1835  C   VAL A 115      16.858  18.516   5.951  1.00  0.60           C  
ATOM   1836  O   VAL A 115      16.881  19.581   6.568  1.00  0.60           O  
ATOM   1837  CB  VAL A 115      18.267  18.181   3.884  1.00  0.60           C  
ATOM   1838  CG1 VAL A 115      18.044  19.633   3.609  1.00  0.60           C  
ATOM   1839  CG2 VAL A 115      19.629  17.816   3.409  1.00  0.60           C  
ATOM   1840  H   VAL A 115      18.178  15.823   4.972  1.00  0.60           H  
ATOM   1841  HA  VAL A 115      18.993  18.439   5.873  1.00  0.60           H  
ATOM   1842  HB  VAL A 115      17.503  17.598   3.359  1.00  0.60           H  
ATOM   1843 1HG1 VAL A 115      18.118  19.824   2.536  1.00  0.60           H  
ATOM   1844 2HG1 VAL A 115      17.077  19.917   3.969  1.00  0.60           H  
ATOM   1845 3HG1 VAL A 115      18.797  20.215   4.131  1.00  0.60           H  
ATOM   1846 1HG2 VAL A 115      19.710  18.017   2.350  1.00  0.60           H  
ATOM   1847 2HG2 VAL A 115      20.343  18.422   3.950  1.00  0.60           H  
ATOM   1848 3HG2 VAL A 115      19.821  16.778   3.598  1.00  0.60           H  
ATOM   1849  N   LEU A 116      15.736  17.807   5.787  1.00  0.62           N  
ATOM   1850  CA  LEU A 116      14.457  18.293   6.300  1.00  0.62           C  
ATOM   1851  C   LEU A 116      14.485  18.451   7.805  1.00  0.62           C  
ATOM   1852  O   LEU A 116      14.003  19.448   8.345  1.00  0.62           O  
ATOM   1853  CB  LEU A 116      13.365  17.280   5.985  1.00  0.62           C  
ATOM   1854  CG  LEU A 116      12.960  17.137   4.578  1.00  0.62           C  
ATOM   1855  CD1 LEU A 116      12.092  15.927   4.436  1.00  0.62           C  
ATOM   1856  CD2 LEU A 116      12.221  18.323   4.194  1.00  0.62           C  
ATOM   1857  H   LEU A 116      15.766  16.924   5.276  1.00  0.62           H  
ATOM   1858  HA  LEU A 116      14.235  19.254   5.841  1.00  0.62           H  
ATOM   1859 1HB  LEU A 116      13.705  16.300   6.323  1.00  0.62           H  
ATOM   1860 2HB  LEU A 116      12.478  17.542   6.560  1.00  0.62           H  
ATOM   1861  HG  LEU A 116      13.823  17.021   3.942  1.00  0.62           H  
ATOM   1862 1HD1 LEU A 116      11.778  15.824   3.399  1.00  0.62           H  
ATOM   1863 2HD1 LEU A 116      12.651  15.048   4.735  1.00  0.62           H  
ATOM   1864 3HD1 LEU A 116      11.230  16.037   5.066  1.00  0.62           H  
ATOM   1865 1HD2 LEU A 116      11.921  18.181   3.193  1.00  0.62           H  
ATOM   1866 2HD2 LEU A 116      11.367  18.435   4.823  1.00  0.62           H  
ATOM   1867 3HD2 LEU A 116      12.840  19.209   4.284  1.00  0.62           H  
ATOM   1868  N   GLN A 117      15.096  17.489   8.481  1.00  0.64           N  
ATOM   1869  CA  GLN A 117      15.208  17.510   9.924  1.00  0.64           C  
ATOM   1870  C   GLN A 117      16.031  18.703  10.386  1.00  0.64           C  
ATOM   1871  O   GLN A 117      15.686  19.378  11.357  1.00  0.64           O  
ATOM   1872  CB  GLN A 117      15.844  16.199  10.375  1.00  0.64           C  
ATOM   1873  CG  GLN A 117      15.913  15.964  11.843  1.00  0.64           C  
ATOM   1874  CD  GLN A 117      16.461  14.577  12.125  1.00  0.64           C  
ATOM   1875  OE1 GLN A 117      17.603  14.250  11.776  1.00  0.64           O  
ATOM   1876  NE2 GLN A 117      15.631  13.738  12.734  1.00  0.64           N  
ATOM   1877  H   GLN A 117      15.469  16.682   7.980  1.00  0.64           H  
ATOM   1878  HA  GLN A 117      14.214  17.604  10.352  1.00  0.64           H  
ATOM   1879 1HB  GLN A 117      15.311  15.366   9.926  1.00  0.64           H  
ATOM   1880 2HB  GLN A 117      16.864  16.157   9.991  1.00  0.64           H  
ATOM   1881 1HG  GLN A 117      16.577  16.704  12.292  1.00  0.64           H  
ATOM   1882 2HG  GLN A 117      14.911  16.040  12.269  1.00  0.64           H  
ATOM   1883 1HE2 GLN A 117      15.912  12.792  12.930  1.00  0.64           H  
ATOM   1884 2HE2 GLN A 117      14.705  14.030  12.984  1.00  0.64           H  
ATOM   1885  N   SER A 118      17.125  18.966   9.668  1.00  0.67           N  
ATOM   1886  CA  SER A 118      18.024  20.062   9.978  1.00  0.67           C  
ATOM   1887  C   SER A 118      17.415  21.439   9.685  1.00  0.67           C  
ATOM   1888  O   SER A 118      17.606  22.384  10.454  1.00  0.67           O  
ATOM   1889  CB  SER A 118      19.290  19.897   9.163  1.00  0.67           C  
ATOM   1890  OG  SER A 118      19.971  18.722   9.529  1.00  0.67           O  
ATOM   1891  H   SER A 118      17.374  18.356   8.889  1.00  0.67           H  
ATOM   1892  HA  SER A 118      18.269  20.011  11.038  1.00  0.67           H  
ATOM   1893 1HB  SER A 118      19.041  19.860   8.102  1.00  0.67           H  
ATOM   1894 2HB  SER A 118      19.934  20.759   9.317  1.00  0.67           H  
ATOM   1895  HG  SER A 118      19.443  17.980   9.139  1.00  0.67           H  
ATOM   1896  N   LYS A 119      16.693  21.556   8.565  1.00  0.69           N  
ATOM   1897  CA  LYS A 119      16.123  22.835   8.147  1.00  0.69           C  
ATOM   1898  C   LYS A 119      14.778  23.172   8.780  1.00  0.69           C  
ATOM   1899  O   LYS A 119      14.491  24.346   9.027  1.00  0.69           O  
ATOM   1900  CB  LYS A 119      15.946  22.874   6.628  1.00  0.69           C  
ATOM   1901  CG  LYS A 119      17.234  22.921   5.820  1.00  0.69           C  
ATOM   1902  CD  LYS A 119      16.944  22.910   4.312  1.00  0.69           C  
ATOM   1903  CE  LYS A 119      16.428  24.249   3.824  1.00  0.69           C  
ATOM   1904  NZ  LYS A 119      17.498  25.299   3.847  1.00  0.69           N  
ATOM   1905  H   LYS A 119      16.579  20.743   7.963  1.00  0.69           H  
ATOM   1906  HA  LYS A 119      16.821  23.619   8.433  1.00  0.69           H  
ATOM   1907 1HB  LYS A 119      15.405  21.976   6.315  1.00  0.69           H  
ATOM   1908 2HB  LYS A 119      15.334  23.732   6.356  1.00  0.69           H  
ATOM   1909 1HG  LYS A 119      17.799  23.816   6.073  1.00  0.69           H  
ATOM   1910 2HG  LYS A 119      17.843  22.046   6.063  1.00  0.69           H  
ATOM   1911 1HD  LYS A 119      17.860  22.660   3.765  1.00  0.69           H  
ATOM   1912 2HD  LYS A 119      16.191  22.152   4.097  1.00  0.69           H  
ATOM   1913 1HE  LYS A 119      16.058  24.139   2.803  1.00  0.69           H  
ATOM   1914 2HE  LYS A 119      15.603  24.565   4.466  1.00  0.69           H  
ATOM   1915 1HZ  LYS A 119      17.119  26.176   3.518  1.00  0.69           H  
ATOM   1916 2HZ  LYS A 119      17.841  25.412   4.791  1.00  0.69           H  
ATOM   1917 3HZ  LYS A 119      18.261  25.016   3.243  1.00  0.69           H  
ATOM   1918  N   HIS A 120      13.944  22.167   9.053  1.00  0.72           N  
ATOM   1919  CA  HIS A 120      12.618  22.456   9.572  1.00  0.72           C  
ATOM   1920  C   HIS A 120      12.262  21.578  10.782  1.00  0.72           C  
ATOM   1921  O   HIS A 120      11.217  20.913  10.774  1.00  0.72           O  
ATOM   1922  CB  HIS A 120      11.608  22.186   8.456  1.00  0.72           C  
ATOM   1923  CG  HIS A 120      11.920  22.918   7.178  1.00  0.72           C  
ATOM   1924  ND1 HIS A 120      11.766  24.279   7.034  1.00  0.72           N  
ATOM   1925  CD2 HIS A 120      12.382  22.460   5.986  1.00  0.72           C  
ATOM   1926  CE1 HIS A 120      12.129  24.632   5.812  1.00  0.72           C  
ATOM   1927  NE2 HIS A 120      12.503  23.545   5.156  1.00  0.72           N  
ATOM   1928  H   HIS A 120      14.199  21.203   8.857  1.00  0.72           H  
ATOM   1929  HA  HIS A 120      12.538  23.501   9.854  1.00  0.72           H  
ATOM   1930 1HB  HIS A 120      11.585  21.115   8.241  1.00  0.72           H  
ATOM   1931 2HB  HIS A 120      10.606  22.479   8.787  1.00  0.72           H  
ATOM   1932  HD1 HIS A 120      11.448  24.915   7.739  1.00  0.72           H  
ATOM   1933  HD2 HIS A 120      12.648  21.464   5.628  1.00  0.72           H  
ATOM   1934  HE1 HIS A 120      12.082  25.675   5.500  1.00  0.72           H  
ATOM   1935  N   PRO A 121      13.033  21.647  11.889  1.00  0.74           N  
ATOM   1936  CA  PRO A 121      12.897  20.819  13.078  1.00  0.74           C  
ATOM   1937  C   PRO A 121      11.569  21.021  13.796  1.00  0.74           C  
ATOM   1938  O   PRO A 121      11.129  20.159  14.551  1.00  0.74           O  
ATOM   1939  CB  PRO A 121      14.067  21.290  13.955  1.00  0.74           C  
ATOM   1940  CG  PRO A 121      14.382  22.685  13.468  1.00  0.74           C  
ATOM   1941  CD  PRO A 121      14.124  22.640  11.990  1.00  0.74           C  
ATOM   1942  HA  PRO A 121      13.029  19.763  12.791  1.00  0.74           H  
ATOM   1943 1HB  PRO A 121      13.779  21.256  15.014  1.00  0.74           H  
ATOM   1944 2HB  PRO A 121      14.920  20.601  13.827  1.00  0.74           H  
ATOM   1945 1HG  PRO A 121      13.759  23.422  13.990  1.00  0.74           H  
ATOM   1946 2HG  PRO A 121      15.430  22.934  13.697  1.00  0.74           H  
ATOM   1947 1HD  PRO A 121      13.830  23.632  11.638  1.00  0.74           H  
ATOM   1948 2HD  PRO A 121      15.033  22.265  11.495  1.00  0.74           H  
ATOM   1949  N   GLY A 122      10.919  22.165  13.559  1.00  0.74           N  
ATOM   1950  CA  GLY A 122       9.642  22.441  14.203  1.00  0.74           C  
ATOM   1951  C   GLY A 122       8.480  21.700  13.539  1.00  0.74           C  
ATOM   1952  O   GLY A 122       7.420  21.536  14.145  1.00  0.74           O  
ATOM   1953  H   GLY A 122      11.312  22.853  12.937  1.00  0.74           H  
ATOM   1954 1HA  GLY A 122       9.700  22.160  15.255  1.00  0.74           H  
ATOM   1955 2HA  GLY A 122       9.449  23.512  14.170  1.00  0.74           H  
ATOM   1956  N   ASP A 123       8.672  21.277  12.284  1.00  0.73           N  
ATOM   1957  CA  ASP A 123       7.628  20.574  11.545  1.00  0.73           C  
ATOM   1958  C   ASP A 123       7.949  19.093  11.461  1.00  0.73           C  
ATOM   1959  O   ASP A 123       7.075  18.222  11.543  1.00  0.73           O  
ATOM   1960  CB  ASP A 123       7.506  21.114  10.118  1.00  0.73           C  
ATOM   1961  CG  ASP A 123       7.115  22.587  10.054  1.00  0.73           C  
ATOM   1962  OD1 ASP A 123       6.137  22.959  10.644  1.00  0.73           O  
ATOM   1963  OD2 ASP A 123       7.782  23.335   9.356  1.00  0.73           O  
ATOM   1964  H   ASP A 123       9.576  21.407  11.840  1.00  0.73           H  
ATOM   1965  HA  ASP A 123       6.678  20.698  12.065  1.00  0.73           H  
ATOM   1966 1HB  ASP A 123       8.465  20.986   9.609  1.00  0.73           H  
ATOM   1967 2HB  ASP A 123       6.768  20.527   9.570  1.00  0.73           H  
ATOM   1968  N   PHE A 124       9.235  18.798  11.324  1.00  0.70           N  
ATOM   1969  CA  PHE A 124       9.657  17.439  11.065  1.00  0.70           C  
ATOM   1970  C   PHE A 124       9.831  16.644  12.358  1.00  0.70           C  
ATOM   1971  O   PHE A 124      10.950  16.320  12.760  1.00  0.70           O  
ATOM   1972  CB  PHE A 124      10.964  17.477  10.291  1.00  0.70           C  
ATOM   1973  CG  PHE A 124      11.255  16.252   9.511  1.00  0.70           C  
ATOM   1974  CD1 PHE A 124      10.462  15.941   8.434  1.00  0.70           C  
ATOM   1975  CD2 PHE A 124      12.298  15.437   9.813  1.00  0.70           C  
ATOM   1976  CE1 PHE A 124      10.708  14.839   7.659  1.00  0.70           C  
ATOM   1977  CE2 PHE A 124      12.560  14.343   9.058  1.00  0.70           C  
ATOM   1978  CZ  PHE A 124      11.764  14.040   7.963  1.00  0.70           C  
ATOM   1979  H   PHE A 124       9.931  19.541  11.314  1.00  0.70           H  
ATOM   1980  HA  PHE A 124       8.900  16.956  10.452  1.00  0.70           H  
ATOM   1981 1HB  PHE A 124      10.954  18.327   9.604  1.00  0.70           H  
ATOM   1982 2HB  PHE A 124      11.784  17.644  10.988  1.00  0.70           H  
ATOM   1983  HD1 PHE A 124       9.637  16.596   8.210  1.00  0.70           H  
ATOM   1984  HD2 PHE A 124      12.922  15.669  10.668  1.00  0.70           H  
ATOM   1985  HE1 PHE A 124      10.067  14.609   6.807  1.00  0.70           H  
ATOM   1986  HE2 PHE A 124      13.401  13.716   9.328  1.00  0.70           H  
ATOM   1987  HZ  PHE A 124      11.974  13.163   7.353  1.00  0.70           H  
ATOM   1988  N   GLY A 125       8.709  16.352  13.012  1.00  0.67           N  
ATOM   1989  CA  GLY A 125       8.729  15.622  14.275  1.00  0.67           C  
ATOM   1990  C   GLY A 125       8.838  14.134  13.987  1.00  0.67           C  
ATOM   1991  O   GLY A 125       8.918  13.743  12.823  1.00  0.67           O  
ATOM   1992  H   GLY A 125       7.838  16.696  12.606  1.00  0.67           H  
ATOM   1993 1HA  GLY A 125       9.575  15.951  14.881  1.00  0.67           H  
ATOM   1994 2HA  GLY A 125       7.819  15.830  14.834  1.00  0.67           H  
ATOM   1995  N   ALA A 126       8.791  13.294  15.022  1.00  0.63           N  
ATOM   1996  CA  ALA A 126       8.937  11.850  14.810  1.00  0.63           C  
ATOM   1997  C   ALA A 126       7.862  11.277  13.892  1.00  0.63           C  
ATOM   1998  O   ALA A 126       8.139  10.404  13.067  1.00  0.63           O  
ATOM   1999  CB  ALA A 126       8.890  11.118  16.138  1.00  0.63           C  
ATOM   2000  H   ALA A 126       8.700  13.657  15.961  1.00  0.63           H  
ATOM   2001  HA  ALA A 126       9.907  11.680  14.339  1.00  0.63           H  
ATOM   2002 1HB  ALA A 126       9.033  10.051  15.966  1.00  0.63           H  
ATOM   2003 2HB  ALA A 126       9.679  11.490  16.789  1.00  0.63           H  
ATOM   2004 3HB  ALA A 126       7.921  11.280  16.607  1.00  0.63           H  
ATOM   2005  N   ASP A 127       6.633  11.774  14.004  1.00  0.60           N  
ATOM   2006  CA  ASP A 127       5.578  11.238  13.157  1.00  0.60           C  
ATOM   2007  C   ASP A 127       5.856  11.575  11.698  1.00  0.60           C  
ATOM   2008  O   ASP A 127       5.628  10.754  10.802  1.00  0.60           O  
ATOM   2009  CB  ASP A 127       4.225  11.814  13.568  1.00  0.60           C  
ATOM   2010  CG  ASP A 127       3.732  11.297  14.911  1.00  0.60           C  
ATOM   2011  OD1 ASP A 127       4.276  10.338  15.406  1.00  0.60           O  
ATOM   2012  OD2 ASP A 127       2.815  11.878  15.434  1.00  0.60           O  
ATOM   2013  H   ASP A 127       6.436  12.497  14.678  1.00  0.60           H  
ATOM   2014  HA  ASP A 127       5.555  10.154  13.266  1.00  0.60           H  
ATOM   2015 1HB  ASP A 127       4.285  12.900  13.607  1.00  0.60           H  
ATOM   2016 2HB  ASP A 127       3.486  11.558  12.815  1.00  0.60           H  
ATOM   2017  N   ALA A 128       6.350  12.794  11.470  1.00  0.58           N  
ATOM   2018  CA  ALA A 128       6.664  13.267  10.132  1.00  0.58           C  
ATOM   2019  C   ALA A 128       7.828  12.496   9.542  1.00  0.58           C  
ATOM   2020  O   ALA A 128       7.792  12.121   8.369  1.00  0.58           O  
ATOM   2021  CB  ALA A 128       6.995  14.735  10.165  1.00  0.58           C  
ATOM   2022  H   ALA A 128       6.532  13.399  12.257  1.00  0.58           H  
ATOM   2023  HA  ALA A 128       5.793  13.105   9.501  1.00  0.58           H  
ATOM   2024 1HB  ALA A 128       7.210  15.070   9.166  1.00  0.58           H  
ATOM   2025 2HB  ALA A 128       6.156  15.301  10.570  1.00  0.58           H  
ATOM   2026 3HB  ALA A 128       7.863  14.876  10.788  1.00  0.58           H  
ATOM   2027  N   GLU A 129       8.854  12.238  10.366  1.00  0.57           N  
ATOM   2028  CA  GLU A 129      10.017  11.492   9.905  1.00  0.57           C  
ATOM   2029  C   GLU A 129       9.594  10.102   9.498  1.00  0.57           C  
ATOM   2030  O   GLU A 129       9.992   9.603   8.443  1.00  0.57           O  
ATOM   2031  CB  GLU A 129      11.117  11.420  10.973  1.00  0.57           C  
ATOM   2032  CG  GLU A 129      12.384  10.675  10.492  1.00  0.57           C  
ATOM   2033  CD  GLU A 129      13.533  10.636  11.501  1.00  0.57           C  
ATOM   2034  OE1 GLU A 129      13.422  11.221  12.553  1.00  0.57           O  
ATOM   2035  OE2 GLU A 129      14.517   9.996  11.209  1.00  0.57           O  
ATOM   2036  H   GLU A 129       8.830  12.589  11.323  1.00  0.57           H  
ATOM   2037  HA  GLU A 129      10.417  11.981   9.028  1.00  0.57           H  
ATOM   2038 1HB  GLU A 129      11.399  12.431  11.274  1.00  0.57           H  
ATOM   2039 2HB  GLU A 129      10.732  10.911  11.857  1.00  0.57           H  
ATOM   2040 1HG  GLU A 129      12.104   9.650  10.246  1.00  0.57           H  
ATOM   2041 2HG  GLU A 129      12.729  11.147   9.578  1.00  0.57           H  
ATOM   2042  N   GLY A 130       8.751   9.483  10.321  1.00  0.57           N  
ATOM   2043  CA  GLY A 130       8.241   8.162  10.029  1.00  0.57           C  
ATOM   2044  C   GLY A 130       7.526   8.170   8.687  1.00  0.57           C  
ATOM   2045  O   GLY A 130       7.848   7.380   7.798  1.00  0.57           O  
ATOM   2046  H   GLY A 130       8.466   9.938  11.189  1.00  0.57           H  
ATOM   2047 1HA  GLY A 130       9.060   7.445  10.016  1.00  0.57           H  
ATOM   2048 2HA  GLY A 130       7.549   7.864  10.817  1.00  0.57           H  
ATOM   2049  N   ALA A 131       6.552   9.069   8.536  1.00  0.57           N  
ATOM   2050  CA  ALA A 131       5.778   9.145   7.307  1.00  0.57           C  
ATOM   2051  C   ALA A 131       6.643   9.436   6.075  1.00  0.57           C  
ATOM   2052  O   ALA A 131       6.431   8.838   5.013  1.00  0.57           O  
ATOM   2053  CB  ALA A 131       4.733  10.223   7.466  1.00  0.57           C  
ATOM   2054  H   ALA A 131       6.332   9.707   9.303  1.00  0.57           H  
ATOM   2055  HA  ALA A 131       5.286   8.186   7.158  1.00  0.57           H  
ATOM   2056 1HB  ALA A 131       4.118  10.263   6.581  1.00  0.57           H  
ATOM   2057 2HB  ALA A 131       4.108   9.995   8.327  1.00  0.57           H  
ATOM   2058 3HB  ALA A 131       5.222  11.185   7.619  1.00  0.57           H  
ATOM   2059  N   MET A 132       7.644  10.315   6.213  1.00  0.58           N  
ATOM   2060  CA  MET A 132       8.513  10.649   5.091  1.00  0.58           C  
ATOM   2061  C   MET A 132       9.357   9.455   4.722  1.00  0.58           C  
ATOM   2062  O   MET A 132       9.495   9.130   3.542  1.00  0.58           O  
ATOM   2063  CB  MET A 132       9.392  11.840   5.444  1.00  0.58           C  
ATOM   2064  CG  MET A 132      10.248  12.401   4.307  1.00  0.58           C  
ATOM   2065  SD  MET A 132       9.264  13.044   2.906  1.00  0.58           S  
ATOM   2066  CE  MET A 132       8.577  14.593   3.561  1.00  0.58           C  
ATOM   2067  H   MET A 132       7.785  10.789   7.104  1.00  0.58           H  
ATOM   2068  HA  MET A 132       7.907  10.896   4.227  1.00  0.58           H  
ATOM   2069 1HB  MET A 132       8.763  12.646   5.821  1.00  0.58           H  
ATOM   2070 2HB  MET A 132      10.064  11.554   6.260  1.00  0.58           H  
ATOM   2071 1HG  MET A 132      10.873  13.202   4.690  1.00  0.58           H  
ATOM   2072 2HG  MET A 132      10.896  11.616   3.942  1.00  0.58           H  
ATOM   2073 1HE  MET A 132       7.950  15.070   2.803  1.00  0.58           H  
ATOM   2074 2HE  MET A 132       7.973  14.380   4.444  1.00  0.58           H  
ATOM   2075 3HE  MET A 132       9.375  15.265   3.830  1.00  0.58           H  
ATOM   2076  N   ASN A 133       9.876   8.753   5.728  1.00  0.59           N  
ATOM   2077  CA  ASN A 133      10.684   7.582   5.465  1.00  0.59           C  
ATOM   2078  C   ASN A 133       9.854   6.572   4.717  1.00  0.59           C  
ATOM   2079  O   ASN A 133      10.290   6.043   3.696  1.00  0.59           O  
ATOM   2080  CB  ASN A 133      11.236   6.979   6.744  1.00  0.59           C  
ATOM   2081  CG  ASN A 133      12.206   5.871   6.467  1.00  0.59           C  
ATOM   2082  OD1 ASN A 133      13.263   6.103   5.864  1.00  0.59           O  
ATOM   2083  ND2 ASN A 133      11.879   4.673   6.880  1.00  0.59           N  
ATOM   2084  H   ASN A 133       9.734   9.046   6.695  1.00  0.59           H  
ATOM   2085  HA  ASN A 133      11.504   7.855   4.811  1.00  0.59           H  
ATOM   2086 1HB  ASN A 133      11.733   7.757   7.327  1.00  0.59           H  
ATOM   2087 2HB  ASN A 133      10.413   6.596   7.349  1.00  0.59           H  
ATOM   2088 1HD2 ASN A 133      12.492   3.899   6.710  1.00  0.59           H  
ATOM   2089 2HD2 ASN A 133      11.013   4.531   7.359  1.00  0.59           H  
ATOM   2090  N   LYS A 134       8.638   6.316   5.196  1.00  0.61           N  
ATOM   2091  CA  LYS A 134       7.821   5.316   4.548  1.00  0.61           C  
ATOM   2092  C   LYS A 134       7.521   5.716   3.105  1.00  0.61           C  
ATOM   2093  O   LYS A 134       7.583   4.873   2.212  1.00  0.61           O  
ATOM   2094  CB  LYS A 134       6.517   5.120   5.307  1.00  0.61           C  
ATOM   2095  CG  LYS A 134       6.625   4.465   6.656  1.00  0.61           C  
ATOM   2096  CD  LYS A 134       5.251   4.399   7.280  1.00  0.61           C  
ATOM   2097  CE  LYS A 134       5.269   3.821   8.672  1.00  0.61           C  
ATOM   2098  NZ  LYS A 134       3.896   3.789   9.248  1.00  0.61           N  
ATOM   2099  H   LYS A 134       8.303   6.794   6.035  1.00  0.61           H  
ATOM   2100  HA  LYS A 134       8.368   4.375   4.537  1.00  0.61           H  
ATOM   2101 1HB  LYS A 134       5.994   6.075   5.411  1.00  0.61           H  
ATOM   2102 2HB  LYS A 134       5.906   4.455   4.742  1.00  0.61           H  
ATOM   2103 1HG  LYS A 134       7.022   3.456   6.545  1.00  0.61           H  
ATOM   2104 2HG  LYS A 134       7.292   5.032   7.295  1.00  0.61           H  
ATOM   2105 1HD  LYS A 134       4.829   5.409   7.329  1.00  0.61           H  
ATOM   2106 2HD  LYS A 134       4.596   3.792   6.658  1.00  0.61           H  
ATOM   2107 1HE  LYS A 134       5.669   2.810   8.645  1.00  0.61           H  
ATOM   2108 2HE  LYS A 134       5.906   4.438   9.307  1.00  0.61           H  
ATOM   2109 1HZ  LYS A 134       3.912   3.413  10.177  1.00  0.61           H  
ATOM   2110 2HZ  LYS A 134       3.505   4.744   9.272  1.00  0.61           H  
ATOM   2111 3HZ  LYS A 134       3.294   3.227   8.669  1.00  0.61           H  
ATOM   2112  N   ALA A 135       7.238   7.002   2.855  1.00  0.62           N  
ATOM   2113  CA  ALA A 135       6.947   7.440   1.492  1.00  0.62           C  
ATOM   2114  C   ALA A 135       8.131   7.218   0.571  1.00  0.62           C  
ATOM   2115  O   ALA A 135       7.979   6.773  -0.575  1.00  0.62           O  
ATOM   2116  CB  ALA A 135       6.600   8.906   1.472  1.00  0.62           C  
ATOM   2117  H   ALA A 135       7.188   7.677   3.621  1.00  0.62           H  
ATOM   2118  HA  ALA A 135       6.106   6.859   1.124  1.00  0.62           H  
ATOM   2119 1HB  ALA A 135       6.367   9.191   0.463  1.00  0.62           H  
ATOM   2120 2HB  ALA A 135       5.755   9.092   2.096  1.00  0.62           H  
ATOM   2121 3HB  ALA A 135       7.448   9.489   1.837  1.00  0.62           H  
ATOM   2122  N   LEU A 136       9.319   7.511   1.085  1.00  0.64           N  
ATOM   2123  CA  LEU A 136      10.535   7.354   0.321  1.00  0.64           C  
ATOM   2124  C   LEU A 136      10.815   5.878   0.074  1.00  0.64           C  
ATOM   2125  O   LEU A 136      11.260   5.503  -1.014  1.00  0.64           O  
ATOM   2126  CB  LEU A 136      11.661   8.061   1.049  1.00  0.64           C  
ATOM   2127  CG  LEU A 136      11.518   9.624   1.070  1.00  0.64           C  
ATOM   2128  CD1 LEU A 136      12.549  10.252   1.982  1.00  0.64           C  
ATOM   2129  CD2 LEU A 136      11.682  10.151  -0.312  1.00  0.64           C  
ATOM   2130  H   LEU A 136       9.379   7.883   2.036  1.00  0.64           H  
ATOM   2131  HA  LEU A 136      10.400   7.840  -0.642  1.00  0.64           H  
ATOM   2132 1HB  LEU A 136      11.694   7.705   2.080  1.00  0.64           H  
ATOM   2133 2HB  LEU A 136      12.588   7.811   0.560  1.00  0.64           H  
ATOM   2134  HG  LEU A 136      10.531   9.890   1.442  1.00  0.64           H  
ATOM   2135 1HD1 LEU A 136      12.422  11.334   1.985  1.00  0.64           H  
ATOM   2136 2HD1 LEU A 136      12.408   9.867   2.983  1.00  0.64           H  
ATOM   2137 3HD1 LEU A 136      13.537  10.018   1.643  1.00  0.64           H  
ATOM   2138 1HD2 LEU A 136      11.570  11.216  -0.272  1.00  0.64           H  
ATOM   2139 2HD2 LEU A 136      12.676   9.896  -0.689  1.00  0.64           H  
ATOM   2140 3HD2 LEU A 136      10.922   9.718  -0.961  1.00  0.64           H  
ATOM   2141  N   GLU A 137      10.512   5.031   1.063  1.00  0.66           N  
ATOM   2142  CA  GLU A 137      10.647   3.592   0.903  1.00  0.66           C  
ATOM   2143  C   GLU A 137       9.672   3.070  -0.144  1.00  0.66           C  
ATOM   2144  O   GLU A 137      10.036   2.199  -0.933  1.00  0.66           O  
ATOM   2145  CB  GLU A 137      10.487   2.873   2.250  1.00  0.66           C  
ATOM   2146  CG  GLU A 137      11.708   3.028   3.161  1.00  0.66           C  
ATOM   2147  CD  GLU A 137      12.848   2.207   2.625  1.00  0.66           C  
ATOM   2148  OE1 GLU A 137      12.669   1.014   2.531  1.00  0.66           O  
ATOM   2149  OE2 GLU A 137      13.861   2.742   2.240  1.00  0.66           O  
ATOM   2150  H   GLU A 137      10.186   5.400   1.956  1.00  0.66           H  
ATOM   2151  HA  GLU A 137      11.655   3.386   0.548  1.00  0.66           H  
ATOM   2152 1HB  GLU A 137       9.624   3.271   2.773  1.00  0.66           H  
ATOM   2153 2HB  GLU A 137      10.313   1.811   2.081  1.00  0.66           H  
ATOM   2154 1HG  GLU A 137      12.002   4.078   3.198  1.00  0.66           H  
ATOM   2155 2HG  GLU A 137      11.455   2.708   4.171  1.00  0.66           H  
ATOM   2156  N   LEU A 138       8.456   3.630  -0.215  1.00  0.67           N  
ATOM   2157  CA  LEU A 138       7.532   3.162  -1.241  1.00  0.67           C  
ATOM   2158  C   LEU A 138       8.136   3.474  -2.608  1.00  0.67           C  
ATOM   2159  O   LEU A 138       8.161   2.621  -3.498  1.00  0.67           O  
ATOM   2160  CB  LEU A 138       6.179   3.885  -1.144  1.00  0.67           C  
ATOM   2161  CG  LEU A 138       5.320   3.611   0.058  1.00  0.67           C  
ATOM   2162  CD1 LEU A 138       4.141   4.529   0.010  1.00  0.67           C  
ATOM   2163  CD2 LEU A 138       4.904   2.220   0.053  1.00  0.67           C  
ATOM   2164  H   LEU A 138       8.174   4.331   0.469  1.00  0.67           H  
ATOM   2165  HA  LEU A 138       7.393   2.088  -1.141  1.00  0.67           H  
ATOM   2166 1HB  LEU A 138       6.360   4.954  -1.166  1.00  0.67           H  
ATOM   2167 2HB  LEU A 138       5.594   3.626  -2.027  1.00  0.67           H  
ATOM   2168  HG  LEU A 138       5.868   3.809   0.961  1.00  0.67           H  
ATOM   2169 1HD1 LEU A 138       3.519   4.335   0.862  1.00  0.67           H  
ATOM   2170 2HD1 LEU A 138       4.483   5.557   0.025  1.00  0.67           H  
ATOM   2171 3HD1 LEU A 138       3.584   4.347  -0.903  1.00  0.67           H  
ATOM   2172 1HD2 LEU A 138       4.275   2.026   0.922  1.00  0.67           H  
ATOM   2173 2HD2 LEU A 138       4.355   2.046  -0.855  1.00  0.67           H  
ATOM   2174 3HD2 LEU A 138       5.784   1.579   0.087  1.00  0.67           H  
ATOM   2175  N   PHE A 139       8.708   4.679  -2.740  1.00  0.68           N  
ATOM   2176  CA  PHE A 139       9.367   5.076  -3.978  1.00  0.68           C  
ATOM   2177  C   PHE A 139      10.520   4.145  -4.323  1.00  0.68           C  
ATOM   2178  O   PHE A 139      10.582   3.615  -5.435  1.00  0.68           O  
ATOM   2179  CB  PHE A 139       9.843   6.534  -3.908  1.00  0.68           C  
ATOM   2180  CG  PHE A 139      10.724   6.946  -5.075  1.00  0.68           C  
ATOM   2181  CD1 PHE A 139      10.208   7.163  -6.338  1.00  0.68           C  
ATOM   2182  CD2 PHE A 139      12.087   7.143  -4.882  1.00  0.68           C  
ATOM   2183  CE1 PHE A 139      11.018   7.553  -7.380  1.00  0.68           C  
ATOM   2184  CE2 PHE A 139      12.899   7.539  -5.925  1.00  0.68           C  
ATOM   2185  CZ  PHE A 139      12.361   7.745  -7.178  1.00  0.68           C  
ATOM   2186  H   PHE A 139       8.651   5.344  -1.964  1.00  0.68           H  
ATOM   2187  HA  PHE A 139       8.634   5.009  -4.784  1.00  0.68           H  
ATOM   2188 1HB  PHE A 139       8.981   7.196  -3.875  1.00  0.68           H  
ATOM   2189 2HB  PHE A 139      10.402   6.693  -2.996  1.00  0.68           H  
ATOM   2190  HD1 PHE A 139       9.155   7.014  -6.509  1.00  0.68           H  
ATOM   2191  HD2 PHE A 139      12.512   6.982  -3.887  1.00  0.68           H  
ATOM   2192  HE1 PHE A 139      10.592   7.709  -8.359  1.00  0.68           H  
ATOM   2193  HE2 PHE A 139      13.959   7.690  -5.754  1.00  0.68           H  
ATOM   2194  HZ  PHE A 139      13.001   8.054  -8.005  1.00  0.68           H  
ATOM   2195  N   ARG A 140      11.424   3.922  -3.367  1.00  0.68           N  
ATOM   2196  CA  ARG A 140      12.579   3.072  -3.608  1.00  0.68           C  
ATOM   2197  C   ARG A 140      12.156   1.671  -4.040  1.00  0.68           C  
ATOM   2198  O   ARG A 140      12.711   1.124  -4.997  1.00  0.68           O  
ATOM   2199  CB  ARG A 140      13.462   2.980  -2.371  1.00  0.68           C  
ATOM   2200  CG  ARG A 140      14.745   2.185  -2.573  1.00  0.68           C  
ATOM   2201  CD  ARG A 140      15.575   2.080  -1.329  1.00  0.68           C  
ATOM   2202  NE  ARG A 140      14.932   1.306  -0.273  1.00  0.68           N  
ATOM   2203  CZ  ARG A 140      14.883  -0.044  -0.242  1.00  0.68           C  
ATOM   2204  NH1 ARG A 140      15.431  -0.745  -1.216  1.00  0.68           N  
ATOM   2205  NH2 ARG A 140      14.287  -0.657   0.762  1.00  0.68           N  
ATOM   2206  H   ARG A 140      11.315   4.377  -2.462  1.00  0.68           H  
ATOM   2207  HA  ARG A 140      13.168   3.519  -4.409  1.00  0.68           H  
ATOM   2208 1HB  ARG A 140      13.729   3.985  -2.038  1.00  0.68           H  
ATOM   2209 2HB  ARG A 140      12.898   2.508  -1.560  1.00  0.68           H  
ATOM   2210 1HG  ARG A 140      14.492   1.177  -2.905  1.00  0.68           H  
ATOM   2211 2HG  ARG A 140      15.350   2.678  -3.337  1.00  0.68           H  
ATOM   2212 1HD  ARG A 140      16.522   1.600  -1.572  1.00  0.68           H  
ATOM   2213 2HD  ARG A 140      15.765   3.081  -0.943  1.00  0.68           H  
ATOM   2214  HE  ARG A 140      14.511   1.819   0.525  1.00  0.68           H  
ATOM   2215 1HH1 ARG A 140      15.877  -0.259  -1.979  1.00  0.68           H  
ATOM   2216 2HH1 ARG A 140      15.399  -1.754  -1.198  1.00  0.68           H  
ATOM   2217 1HH2 ARG A 140      13.844  -0.091   1.507  1.00  0.68           H  
ATOM   2218 2HH2 ARG A 140      14.245  -1.660   0.796  1.00  0.68           H  
ATOM   2219  N   LYS A 141      11.166   1.089  -3.351  1.00  0.68           N  
ATOM   2220  CA  LYS A 141      10.685  -0.246  -3.688  1.00  0.68           C  
ATOM   2221  C   LYS A 141      10.073  -0.290  -5.089  1.00  0.68           C  
ATOM   2222  O   LYS A 141      10.300  -1.250  -5.840  1.00  0.68           O  
ATOM   2223  CB  LYS A 141       9.673  -0.709  -2.644  1.00  0.68           C  
ATOM   2224  CG  LYS A 141      10.262  -1.051  -1.290  1.00  0.68           C  
ATOM   2225  CD  LYS A 141       9.174  -1.436  -0.306  1.00  0.68           C  
ATOM   2226  CE  LYS A 141       9.757  -1.752   1.060  1.00  0.68           C  
ATOM   2227  NZ  LYS A 141       8.700  -2.111   2.048  1.00  0.68           N  
ATOM   2228  H   LYS A 141      10.736   1.581  -2.567  1.00  0.68           H  
ATOM   2229  HA  LYS A 141      11.533  -0.928  -3.670  1.00  0.68           H  
ATOM   2230 1HB  LYS A 141       8.981   0.109  -2.470  1.00  0.68           H  
ATOM   2231 2HB  LYS A 141       9.101  -1.557  -3.018  1.00  0.68           H  
ATOM   2232 1HG  LYS A 141      10.957  -1.882  -1.396  1.00  0.68           H  
ATOM   2233 2HG  LYS A 141      10.811  -0.192  -0.901  1.00  0.68           H  
ATOM   2234 1HD  LYS A 141       8.477  -0.599  -0.207  1.00  0.68           H  
ATOM   2235 2HD  LYS A 141       8.627  -2.301  -0.678  1.00  0.68           H  
ATOM   2236 1HE  LYS A 141      10.453  -2.583   0.966  1.00  0.68           H  
ATOM   2237 2HE  LYS A 141      10.300  -0.874   1.424  1.00  0.68           H  
ATOM   2238 1HZ  LYS A 141       9.131  -2.309   2.940  1.00  0.68           H  
ATOM   2239 2HZ  LYS A 141       8.059  -1.337   2.147  1.00  0.68           H  
ATOM   2240 3HZ  LYS A 141       8.198  -2.926   1.726  1.00  0.68           H  
ATOM   2241  N   ASP A 142       9.328   0.749  -5.480  1.00  0.68           N  
ATOM   2242  CA  ASP A 142       8.781   0.758  -6.831  1.00  0.68           C  
ATOM   2243  C   ASP A 142       9.908   0.897  -7.868  1.00  0.68           C  
ATOM   2244  O   ASP A 142       9.901   0.211  -8.895  1.00  0.68           O  
ATOM   2245  CB  ASP A 142       7.749   1.867  -6.997  1.00  0.68           C  
ATOM   2246  CG  ASP A 142       6.375   1.624  -6.344  1.00  0.68           C  
ATOM   2247  OD1 ASP A 142       6.081   0.519  -5.949  1.00  0.68           O  
ATOM   2248  OD2 ASP A 142       5.611   2.565  -6.289  1.00  0.68           O  
ATOM   2249  H   ASP A 142       9.128   1.523  -4.840  1.00  0.68           H  
ATOM   2250  HA  ASP A 142       8.278  -0.192  -7.002  1.00  0.68           H  
ATOM   2251 1HB  ASP A 142       8.162   2.753  -6.521  1.00  0.68           H  
ATOM   2252 2HB  ASP A 142       7.611   2.087  -8.054  1.00  0.68           H  
ATOM   2253  N   MET A 143      10.916   1.732  -7.581  1.00  0.67           N  
ATOM   2254  CA  MET A 143      12.058   1.873  -8.488  1.00  0.67           C  
ATOM   2255  C   MET A 143      12.760   0.532  -8.640  1.00  0.67           C  
ATOM   2256  O   MET A 143      13.062   0.108  -9.754  1.00  0.67           O  
ATOM   2257  CB  MET A 143      13.041   2.918  -7.960  1.00  0.67           C  
ATOM   2258  CG  MET A 143      12.621   4.377  -8.083  1.00  0.67           C  
ATOM   2259  SD  MET A 143      12.740   5.025  -9.759  1.00  0.67           S  
ATOM   2260  CE  MET A 143      14.476   5.149 -10.012  1.00  0.67           C  
ATOM   2261  H   MET A 143      10.883   2.288  -6.725  1.00  0.67           H  
ATOM   2262  HA  MET A 143      11.693   2.179  -9.468  1.00  0.67           H  
ATOM   2263 1HB  MET A 143      13.225   2.730  -6.908  1.00  0.67           H  
ATOM   2264 2HB  MET A 143      13.992   2.800  -8.479  1.00  0.67           H  
ATOM   2265 1HG  MET A 143      11.583   4.468  -7.752  1.00  0.67           H  
ATOM   2266 2HG  MET A 143      13.222   4.988  -7.439  1.00  0.67           H  
ATOM   2267 1HE  MET A 143      14.674   5.537 -10.997  1.00  0.67           H  
ATOM   2268 2HE  MET A 143      14.905   5.819  -9.272  1.00  0.67           H  
ATOM   2269 3HE  MET A 143      14.918   4.168  -9.918  1.00  0.67           H  
ATOM   2270  N   ALA A 144      12.985  -0.154  -7.510  1.00  0.66           N  
ATOM   2271  CA  ALA A 144      13.641  -1.456  -7.498  1.00  0.66           C  
ATOM   2272  C   ALA A 144      12.852  -2.495  -8.276  1.00  0.66           C  
ATOM   2273  O   ALA A 144      13.420  -3.310  -9.010  1.00  0.66           O  
ATOM   2274  CB  ALA A 144      13.810  -1.933  -6.075  1.00  0.66           C  
ATOM   2275  H   ALA A 144      12.711   0.258  -6.620  1.00  0.66           H  
ATOM   2276  HA  ALA A 144      14.617  -1.342  -7.957  1.00  0.66           H  
ATOM   2277 1HB  ALA A 144      14.327  -2.890  -6.070  1.00  0.66           H  
ATOM   2278 2HB  ALA A 144      14.379  -1.206  -5.522  1.00  0.66           H  
ATOM   2279 3HB  ALA A 144      12.830  -2.046  -5.617  1.00  0.66           H  
ATOM   2280  N   SER A 145      11.528  -2.465  -8.151  1.00  0.64           N  
ATOM   2281  CA  SER A 145      10.724  -3.430  -8.868  1.00  0.64           C  
ATOM   2282  C   SER A 145      10.885  -3.198 -10.358  1.00  0.64           C  
ATOM   2283  O   SER A 145      11.060  -4.143 -11.133  1.00  0.64           O  
ATOM   2284  CB  SER A 145       9.271  -3.298  -8.470  1.00  0.64           C  
ATOM   2285  OG  SER A 145       9.094  -3.621  -7.114  1.00  0.64           O  
ATOM   2286  H   SER A 145      11.080  -1.799  -7.520  1.00  0.64           H  
ATOM   2287  HA  SER A 145      11.076  -4.433  -8.628  1.00  0.64           H  
ATOM   2288 1HB  SER A 145       8.937  -2.273  -8.649  1.00  0.64           H  
ATOM   2289 2HB  SER A 145       8.664  -3.953  -9.091  1.00  0.64           H  
ATOM   2290  HG  SER A 145       9.525  -2.891  -6.611  1.00  0.64           H  
ATOM   2291  N   ASN A 146      10.878  -1.926 -10.754  1.00  0.64           N  
ATOM   2292  CA  ASN A 146      11.018  -1.582 -12.153  1.00  0.64           C  
ATOM   2293  C   ASN A 146      12.425  -1.911 -12.632  1.00  0.64           C  
ATOM   2294  O   ASN A 146      12.614  -2.376 -13.755  1.00  0.64           O  
ATOM   2295  CB  ASN A 146      10.703  -0.127 -12.335  1.00  0.64           C  
ATOM   2296  CG  ASN A 146       9.258   0.159 -12.130  1.00  0.64           C  
ATOM   2297  OD1 ASN A 146       8.377  -0.702 -12.296  1.00  0.64           O  
ATOM   2298  ND2 ASN A 146       8.981   1.362 -11.750  1.00  0.64           N  
ATOM   2299  H   ASN A 146      10.735  -1.183 -10.066  1.00  0.64           H  
ATOM   2300  HA  ASN A 146      10.316  -2.180 -12.736  1.00  0.64           H  
ATOM   2301 1HB  ASN A 146      11.271   0.452 -11.611  1.00  0.64           H  
ATOM   2302 2HB  ASN A 146      10.993   0.187 -13.333  1.00  0.64           H  
ATOM   2303 1HD2 ASN A 146       8.037   1.632 -11.573  1.00  0.64           H  
ATOM   2304 2HD2 ASN A 146       9.723   2.017 -11.617  1.00  0.64           H  
ATOM   2305  N   TYR A 147      13.422  -1.742 -11.764  1.00  0.63           N  
ATOM   2306  CA  TYR A 147      14.776  -2.058 -12.167  1.00  0.63           C  
ATOM   2307  C   TYR A 147      14.848  -3.523 -12.554  1.00  0.63           C  
ATOM   2308  O   TYR A 147      15.408  -3.886 -13.594  1.00  0.63           O  
ATOM   2309  CB  TYR A 147      15.766  -1.822 -11.027  1.00  0.63           C  
ATOM   2310  CG  TYR A 147      16.158  -0.419 -10.730  1.00  0.63           C  
ATOM   2311  CD1 TYR A 147      16.784  -0.130  -9.520  1.00  0.63           C  
ATOM   2312  CD2 TYR A 147      15.932   0.567 -11.634  1.00  0.63           C  
ATOM   2313  CE1 TYR A 147      17.192   1.143  -9.253  1.00  0.63           C  
ATOM   2314  CE2 TYR A 147      16.346   1.833 -11.362  1.00  0.63           C  
ATOM   2315  CZ  TYR A 147      16.979   2.125 -10.181  1.00  0.63           C  
ATOM   2316  OH  TYR A 147      17.412   3.396  -9.928  1.00  0.63           O  
ATOM   2317  H   TYR A 147      13.243  -1.344 -10.845  1.00  0.63           H  
ATOM   2318  HA  TYR A 147      15.046  -1.456 -13.034  1.00  0.63           H  
ATOM   2319 1HB  TYR A 147      15.350  -2.236 -10.124  1.00  0.63           H  
ATOM   2320 2HB  TYR A 147      16.661  -2.392 -11.228  1.00  0.63           H  
ATOM   2321  HD1 TYR A 147      16.965  -0.924  -8.797  1.00  0.63           H  
ATOM   2322  HD2 TYR A 147      15.437   0.342 -12.577  1.00  0.63           H  
ATOM   2323  HE1 TYR A 147      17.689   1.372  -8.332  1.00  0.63           H  
ATOM   2324  HE2 TYR A 147      16.183   2.600 -12.088  1.00  0.63           H  
ATOM   2325  HH  TYR A 147      17.943   3.402  -9.127  1.00  0.63           H  
ATOM   2326  N   LYS A 148      14.199  -4.372 -11.754  1.00  0.63           N  
ATOM   2327  CA  LYS A 148      14.211  -5.797 -12.026  1.00  0.63           C  
ATOM   2328  C   LYS A 148      13.494  -6.122 -13.337  1.00  0.63           C  
ATOM   2329  O   LYS A 148      13.989  -6.923 -14.133  1.00  0.63           O  
ATOM   2330  CB  LYS A 148      13.599  -6.548 -10.853  1.00  0.63           C  
ATOM   2331  CG  LYS A 148      14.469  -6.538  -9.596  1.00  0.63           C  
ATOM   2332  CD  LYS A 148      13.788  -7.252  -8.442  1.00  0.63           C  
ATOM   2333  CE  LYS A 148      14.640  -7.214  -7.186  1.00  0.63           C  
ATOM   2334  NZ  LYS A 148      13.962  -7.875  -6.039  1.00  0.63           N  
ATOM   2335  H   LYS A 148      13.742  -4.018 -10.911  1.00  0.63           H  
ATOM   2336  HA  LYS A 148      15.253  -6.111 -12.127  1.00  0.63           H  
ATOM   2337 1HB  LYS A 148      12.642  -6.094 -10.596  1.00  0.63           H  
ATOM   2338 2HB  LYS A 148      13.409  -7.580 -11.136  1.00  0.63           H  
ATOM   2339 1HG  LYS A 148      15.419  -7.026  -9.813  1.00  0.63           H  
ATOM   2340 2HG  LYS A 148      14.672  -5.506  -9.310  1.00  0.63           H  
ATOM   2341 1HD  LYS A 148      12.833  -6.762  -8.235  1.00  0.63           H  
ATOM   2342 2HD  LYS A 148      13.595  -8.288  -8.714  1.00  0.63           H  
ATOM   2343 1HE  LYS A 148      15.584  -7.721  -7.379  1.00  0.63           H  
ATOM   2344 2HE  LYS A 148      14.843  -6.174  -6.925  1.00  0.63           H  
ATOM   2345 1HZ  LYS A 148      14.555  -7.830  -5.223  1.00  0.63           H  
ATOM   2346 2HZ  LYS A 148      13.090  -7.402  -5.848  1.00  0.63           H  
ATOM   2347 3HZ  LYS A 148      13.778  -8.842  -6.267  1.00  0.63           H  
ATOM   2348  N   GLU A 149      12.372  -5.441 -13.618  1.00  0.64           N  
ATOM   2349  CA  GLU A 149      11.639  -5.672 -14.873  1.00  0.64           C  
ATOM   2350  C   GLU A 149      12.506  -5.336 -16.086  1.00  0.64           C  
ATOM   2351  O   GLU A 149      12.413  -5.974 -17.137  1.00  0.64           O  
ATOM   2352  CB  GLU A 149      10.340  -4.850 -14.951  1.00  0.64           C  
ATOM   2353  CG  GLU A 149       9.218  -5.304 -14.012  1.00  0.64           C  
ATOM   2354  CD  GLU A 149       7.910  -4.503 -14.162  1.00  0.64           C  
ATOM   2355  OE1 GLU A 149       7.889  -3.490 -14.858  1.00  0.64           O  
ATOM   2356  OE2 GLU A 149       6.929  -4.917 -13.586  1.00  0.64           O  
ATOM   2357  H   GLU A 149      12.001  -4.790 -12.923  1.00  0.64           H  
ATOM   2358  HA  GLU A 149      11.379  -6.728 -14.926  1.00  0.64           H  
ATOM   2359 1HB  GLU A 149      10.564  -3.810 -14.717  1.00  0.64           H  
ATOM   2360 2HB  GLU A 149       9.957  -4.877 -15.970  1.00  0.64           H  
ATOM   2361 1HG  GLU A 149       9.010  -6.357 -14.198  1.00  0.64           H  
ATOM   2362 2HG  GLU A 149       9.573  -5.212 -12.987  1.00  0.64           H  
ATOM   2363  N   LEU A 150      13.367  -4.343 -15.913  1.00  0.66           N  
ATOM   2364  CA  LEU A 150      14.273  -3.848 -16.936  1.00  0.66           C  
ATOM   2365  C   LEU A 150      15.564  -4.674 -17.053  1.00  0.66           C  
ATOM   2366  O   LEU A 150      16.417  -4.373 -17.891  1.00  0.66           O  
ATOM   2367  CB  LEU A 150      14.613  -2.401 -16.587  1.00  0.66           C  
ATOM   2368  CG  LEU A 150      13.430  -1.436 -16.622  1.00  0.66           C  
ATOM   2369  CD1 LEU A 150      13.861  -0.129 -16.023  1.00  0.66           C  
ATOM   2370  CD2 LEU A 150      12.978  -1.256 -18.049  1.00  0.66           C  
ATOM   2371  H   LEU A 150      13.354  -3.857 -15.014  1.00  0.66           H  
ATOM   2372  HA  LEU A 150      13.755  -3.878 -17.892  1.00  0.66           H  
ATOM   2373 1HB  LEU A 150      15.026  -2.375 -15.581  1.00  0.66           H  
ATOM   2374 2HB  LEU A 150      15.370  -2.040 -17.280  1.00  0.66           H  
ATOM   2375  HG  LEU A 150      12.605  -1.835 -16.050  1.00  0.66           H  
ATOM   2376 1HD1 LEU A 150      13.034   0.578 -16.039  1.00  0.66           H  
ATOM   2377 2HD1 LEU A 150      14.178  -0.285 -14.992  1.00  0.66           H  
ATOM   2378 3HD1 LEU A 150      14.686   0.242 -16.600  1.00  0.66           H  
ATOM   2379 1HD2 LEU A 150      12.134  -0.576 -18.074  1.00  0.66           H  
ATOM   2380 2HD2 LEU A 150      13.798  -0.849 -18.643  1.00  0.66           H  
ATOM   2381 3HD2 LEU A 150      12.677  -2.222 -18.455  1.00  0.66           H  
ATOM   2382  N   GLY A 151      15.728  -5.696 -16.200  1.00  0.72           N  
ATOM   2383  CA  GLY A 151      16.923  -6.539 -16.201  1.00  0.72           C  
ATOM   2384  C   GLY A 151      18.094  -5.967 -15.393  1.00  0.72           C  
ATOM   2385  O   GLY A 151      19.206  -6.498 -15.442  1.00  0.72           O  
ATOM   2386  H   GLY A 151      14.997  -5.926 -15.528  1.00  0.72           H  
ATOM   2387 1HA  GLY A 151      16.654  -7.515 -15.795  1.00  0.72           H  
ATOM   2388 2HA  GLY A 151      17.239  -6.705 -17.228  1.00  0.72           H  
ATOM   2389  N   PHE A 152      17.861  -4.870 -14.682  1.00  0.79           N  
ATOM   2390  CA  PHE A 152      18.903  -4.218 -13.905  1.00  0.79           C  
ATOM   2391  C   PHE A 152      18.861  -4.680 -12.460  1.00  0.79           C  
ATOM   2392  O   PHE A 152      17.800  -4.730 -11.841  1.00  0.79           O  
ATOM   2393  CB  PHE A 152      18.766  -2.707 -13.992  1.00  0.79           C  
ATOM   2394  CG  PHE A 152      19.819  -1.937 -13.244  1.00  0.79           C  
ATOM   2395  CD1 PHE A 152      21.103  -1.834 -13.749  1.00  0.79           C  
ATOM   2396  CD2 PHE A 152      19.536  -1.319 -12.047  1.00  0.79           C  
ATOM   2397  CE1 PHE A 152      22.071  -1.138 -13.063  1.00  0.79           C  
ATOM   2398  CE2 PHE A 152      20.490  -0.629 -11.364  1.00  0.79           C  
ATOM   2399  CZ  PHE A 152      21.765  -0.539 -11.870  1.00  0.79           C  
ATOM   2400  H   PHE A 152      16.918  -4.489 -14.635  1.00  0.79           H  
ATOM   2401  HA  PHE A 152      19.871  -4.495 -14.321  1.00  0.79           H  
ATOM   2402 1HB  PHE A 152      18.823  -2.423 -15.039  1.00  0.79           H  
ATOM   2403 2HB  PHE A 152      17.785  -2.407 -13.621  1.00  0.79           H  
ATOM   2404  HD1 PHE A 152      21.341  -2.315 -14.697  1.00  0.79           H  
ATOM   2405  HD2 PHE A 152      18.553  -1.388 -11.647  1.00  0.79           H  
ATOM   2406  HE1 PHE A 152      23.080  -1.065 -13.466  1.00  0.79           H  
ATOM   2407  HE2 PHE A 152      20.234  -0.154 -10.419  1.00  0.79           H  
ATOM   2408  HZ  PHE A 152      22.534   0.007 -11.331  1.00  0.79           H  
ATOM   2409  N   GLN A 153      20.008  -5.074 -11.934  1.00  0.90           N  
ATOM   2410  CA  GLN A 153      20.055  -5.555 -10.567  1.00  0.90           C  
ATOM   2411  C   GLN A 153      21.134  -4.837  -9.773  1.00  0.90           C  
ATOM   2412  O   GLN A 153      22.150  -4.411 -10.321  1.00  0.90           O  
ATOM   2413  CB  GLN A 153      20.273  -7.074 -10.557  1.00  0.90           C  
ATOM   2414  CG  GLN A 153      19.136  -7.860 -11.245  1.00  0.90           C  
ATOM   2415  CD  GLN A 153      19.323  -9.365 -11.195  1.00  0.90           C  
ATOM   2416  OE1 GLN A 153      20.372  -9.868 -10.782  1.00  0.90           O  
ATOM   2417  NE2 GLN A 153      18.294 -10.100 -11.615  1.00  0.90           N  
ATOM   2418  H   GLN A 153      20.855  -5.027 -12.483  1.00  0.90           H  
ATOM   2419  HA  GLN A 153      19.100  -5.342 -10.087  1.00  0.90           H  
ATOM   2420 1HB  GLN A 153      21.206  -7.311 -11.068  1.00  0.90           H  
ATOM   2421 2HB  GLN A 153      20.362  -7.425  -9.530  1.00  0.90           H  
ATOM   2422 1HG  GLN A 153      18.191  -7.608 -10.759  1.00  0.90           H  
ATOM   2423 2HG  GLN A 153      19.097  -7.570 -12.297  1.00  0.90           H  
ATOM   2424 1HE2 GLN A 153      18.355 -11.099 -11.605  1.00  0.90           H  
ATOM   2425 2HE2 GLN A 153      17.459  -9.652 -11.942  1.00  0.90           H  
ATOM   2426  N   GLY A 154      20.913  -4.718  -8.469  1.00  1.01           N  
ATOM   2427  CA  GLY A 154      21.883  -4.088  -7.588  1.00  1.01           C  
ATOM   2428  C   GLY A 154      21.622  -2.595  -7.495  1.00  1.01           C  
ATOM   2429  O   GLY A 154      20.470  -2.149  -7.504  1.00  1.01           O  
ATOM   2430  H   GLY A 154      20.054  -5.081  -8.081  1.00  1.01           H  
ATOM   2431 1HA  GLY A 154      21.823  -4.538  -6.596  1.00  1.01           H  
ATOM   2432 2HA  GLY A 154      22.891  -4.265  -7.964  1.00  1.01           H  
TER    2433
ENDMDL

REMARK ID 640804 MODEL 3 myoglobin
PFRMAT TS
TARGET myoglobin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.151  -1.137  -0.120  1.00  1.78           N  
ATOM      2  CA  MET A   1       2.480  -0.632   0.193  1.00  1.78           C  
ATOM      3  C   MET A   1       2.469   0.799   0.687  1.00  1.78           C  
ATOM      4  O   MET A   1       3.286   1.165   1.531  1.00  1.78           O  
ATOM      5  CB  MET A   1       3.401  -0.687  -1.023  1.00  1.78           C  
ATOM      6  CG  MET A   1       3.782  -2.063  -1.512  1.00  1.78           C  
ATOM      7  SD  MET A   1       4.843  -1.981  -2.978  1.00  1.78           S  
ATOM      8  CE  MET A   1       6.363  -1.334  -2.266  1.00  1.78           C  
ATOM      9 1H   MET A   1       1.112  -2.121   0.101  1.00  1.78           H  
ATOM     10 2H   MET A   1       0.466  -0.645   0.436  1.00  1.78           H  
ATOM     11 3H   MET A   1       0.957  -1.006  -1.101  1.00  1.78           H  
ATOM     12  HA  MET A   1       2.900  -1.248   0.986  1.00  1.78           H  
ATOM     13 1HB  MET A   1       2.935  -0.157  -1.851  1.00  1.78           H  
ATOM     14 2HB  MET A   1       4.324  -0.163  -0.789  1.00  1.78           H  
ATOM     15 1HG  MET A   1       4.314  -2.597  -0.728  1.00  1.78           H  
ATOM     16 2HG  MET A   1       2.884  -2.626  -1.764  1.00  1.78           H  
ATOM     17 1HE  MET A   1       7.121  -1.224  -3.045  1.00  1.78           H  
ATOM     18 2HE  MET A   1       6.168  -0.369  -1.814  1.00  1.78           H  
ATOM     19 3HE  MET A   1       6.718  -2.018  -1.509  1.00  1.78           H  
ATOM     20  N   GLY A   2       1.574   1.626   0.151  1.00  1.39           N  
ATOM     21  CA  GLY A   2       1.606   3.031   0.524  1.00  1.39           C  
ATOM     22  C   GLY A   2       0.948   3.320   1.859  1.00  1.39           C  
ATOM     23  O   GLY A   2       0.492   2.414   2.556  1.00  1.39           O  
ATOM     24  H   GLY A   2       0.898   1.325  -0.531  1.00  1.39           H  
ATOM     25 1HA  GLY A   2       2.639   3.364   0.557  1.00  1.39           H  
ATOM     26 2HA  GLY A   2       1.116   3.618  -0.253  1.00  1.39           H  
ATOM     27  N   LEU A   3       0.924   4.605   2.190  1.00  1.08           N  
ATOM     28  CA  LEU A   3       0.402   5.163   3.435  1.00  1.08           C  
ATOM     29  C   LEU A   3      -0.829   6.023   3.177  1.00  1.08           C  
ATOM     30  O   LEU A   3      -0.950   6.621   2.099  1.00  1.08           O  
ATOM     31  CB  LEU A   3       1.464   6.038   4.084  1.00  1.08           C  
ATOM     32  CG  LEU A   3       2.600   5.399   4.820  1.00  1.08           C  
ATOM     33  CD1 LEU A   3       3.583   4.756   3.817  1.00  1.08           C  
ATOM     34  CD2 LEU A   3       3.292   6.492   5.627  1.00  1.08           C  
ATOM     35  H   LEU A   3       1.319   5.254   1.529  1.00  1.08           H  
ATOM     36  HA  LEU A   3       0.128   4.350   4.108  1.00  1.08           H  
ATOM     37 1HB  LEU A   3       1.932   6.526   3.317  1.00  1.08           H  
ATOM     38 2HB  LEU A   3       0.984   6.778   4.731  1.00  1.08           H  
ATOM     39  HG  LEU A   3       2.223   4.625   5.490  1.00  1.08           H  
ATOM     40 1HD1 LEU A   3       4.389   4.316   4.341  1.00  1.08           H  
ATOM     41 2HD1 LEU A   3       3.100   3.991   3.253  1.00  1.08           H  
ATOM     42 3HD1 LEU A   3       3.967   5.512   3.144  1.00  1.08           H  
ATOM     43 1HD2 LEU A   3       4.110   6.067   6.178  1.00  1.08           H  
ATOM     44 2HD2 LEU A   3       3.665   7.260   4.953  1.00  1.08           H  
ATOM     45 3HD2 LEU A   3       2.596   6.939   6.315  1.00  1.08           H  
ATOM     46  N   SER A   4      -1.728   6.093   4.163  1.00  0.86           N  
ATOM     47  CA  SER A   4      -2.921   6.937   4.080  1.00  0.86           C  
ATOM     48  C   SER A   4      -2.586   8.402   4.262  1.00  0.86           C  
ATOM     49  O   SER A   4      -1.516   8.726   4.773  1.00  0.86           O  
ATOM     50  CB  SER A   4      -3.896   6.535   5.162  1.00  0.86           C  
ATOM     51  OG  SER A   4      -3.356   6.801   6.449  1.00  0.86           O  
ATOM     52  H   SER A   4      -1.567   5.571   5.033  1.00  0.86           H  
ATOM     53  HA  SER A   4      -3.378   6.801   3.099  1.00  0.86           H  
ATOM     54 1HB  SER A   4      -4.826   7.084   5.035  1.00  0.86           H  
ATOM     55 2HB  SER A   4      -4.123   5.475   5.075  1.00  0.86           H  
ATOM     56  HG  SER A   4      -2.634   6.126   6.564  1.00  0.86           H  
ATOM     57  N   ASP A   5      -3.520   9.297   3.911  1.00  0.72           N  
ATOM     58  CA  ASP A   5      -3.269  10.724   4.110  1.00  0.72           C  
ATOM     59  C   ASP A   5      -3.021  11.046   5.576  1.00  0.72           C  
ATOM     60  O   ASP A   5      -2.156  11.853   5.900  1.00  0.72           O  
ATOM     61  CB  ASP A   5      -4.432  11.572   3.590  1.00  0.72           C  
ATOM     62  CG  ASP A   5      -4.505  11.623   2.059  1.00  0.72           C  
ATOM     63  OD1 ASP A   5      -3.550  11.214   1.415  1.00  0.72           O  
ATOM     64  OD2 ASP A   5      -5.484  12.090   1.540  1.00  0.72           O  
ATOM     65  H   ASP A   5      -4.388   8.987   3.498  1.00  0.72           H  
ATOM     66  HA  ASP A   5      -2.375  10.994   3.549  1.00  0.72           H  
ATOM     67 1HB  ASP A   5      -5.372  11.175   3.972  1.00  0.72           H  
ATOM     68 2HB  ASP A   5      -4.334  12.591   3.971  1.00  0.72           H  
ATOM     69  N   GLY A   6      -3.744  10.380   6.470  1.00  0.64           N  
ATOM     70  CA  GLY A   6      -3.561  10.608   7.897  1.00  0.64           C  
ATOM     71  C   GLY A   6      -2.117  10.299   8.269  1.00  0.64           C  
ATOM     72  O   GLY A   6      -1.434  11.101   8.920  1.00  0.64           O  
ATOM     73  H   GLY A   6      -4.429   9.711   6.153  1.00  0.64           H  
ATOM     74 1HA  GLY A   6      -3.796  11.646   8.139  1.00  0.64           H  
ATOM     75 2HA  GLY A   6      -4.239   9.971   8.463  1.00  0.64           H  
ATOM     76  N   GLU A   7      -1.655   9.119   7.858  1.00  0.60           N  
ATOM     77  CA  GLU A   7      -0.295   8.709   8.169  1.00  0.60           C  
ATOM     78  C   GLU A   7       0.733   9.641   7.528  1.00  0.60           C  
ATOM     79  O   GLU A   7       1.727   9.990   8.169  1.00  0.60           O  
ATOM     80  CB  GLU A   7      -0.108   7.267   7.725  1.00  0.60           C  
ATOM     81  CG  GLU A   7      -0.871   6.268   8.577  1.00  0.60           C  
ATOM     82  CD  GLU A   7      -0.989   4.895   7.959  1.00  0.60           C  
ATOM     83  OE1 GLU A   7      -1.340   4.812   6.790  1.00  0.60           O  
ATOM     84  OE2 GLU A   7      -0.742   3.918   8.644  1.00  0.60           O  
ATOM     85  H   GLU A   7      -2.258   8.492   7.315  1.00  0.60           H  
ATOM     86  HA  GLU A   7      -0.163   8.755   9.247  1.00  0.60           H  
ATOM     87 1HB  GLU A   7      -0.421   7.156   6.688  1.00  0.60           H  
ATOM     88 2HB  GLU A   7       0.936   7.005   7.791  1.00  0.60           H  
ATOM     89 1HG  GLU A   7      -0.358   6.176   9.537  1.00  0.60           H  
ATOM     90 2HG  GLU A   7      -1.867   6.664   8.768  1.00  0.60           H  
ATOM     91  N   TRP A   8       0.476  10.114   6.304  1.00  0.58           N  
ATOM     92  CA  TRP A   8       1.418  11.025   5.666  1.00  0.58           C  
ATOM     93  C   TRP A   8       1.498  12.344   6.406  1.00  0.58           C  
ATOM     94  O   TRP A   8       2.580  12.920   6.533  1.00  0.58           O  
ATOM     95  CB  TRP A   8       1.058  11.302   4.211  1.00  0.58           C  
ATOM     96  CG  TRP A   8       1.430  10.217   3.314  1.00  0.58           C  
ATOM     97  CD1 TRP A   8       0.594   9.445   2.597  1.00  0.58           C  
ATOM     98  CD2 TRP A   8       2.769   9.738   3.043  1.00  0.58           C  
ATOM     99  NE1 TRP A   8       1.288   8.536   1.879  1.00  0.58           N  
ATOM    100  CE2 TRP A   8       2.644   8.701   2.137  1.00  0.58           C  
ATOM    101  CE3 TRP A   8       4.050  10.111   3.503  1.00  0.58           C  
ATOM    102  CZ2 TRP A   8       3.743   8.006   1.658  1.00  0.58           C  
ATOM    103  CZ3 TRP A   8       5.152   9.415   3.034  1.00  0.58           C  
ATOM    104  CH2 TRP A   8       5.008   8.390   2.135  1.00  0.58           C  
ATOM    105  H   TRP A   8      -0.357   9.800   5.804  1.00  0.58           H  
ATOM    106  HA  TRP A   8       2.403  10.560   5.686  1.00  0.58           H  
ATOM    107 1HB  TRP A   8      -0.018  11.458   4.133  1.00  0.58           H  
ATOM    108 2HB  TRP A   8       1.550  12.215   3.877  1.00  0.58           H  
ATOM    109  HD1 TRP A   8      -0.488   9.537   2.590  1.00  0.58           H  
ATOM    110  HE1 TRP A   8       0.820   7.851   1.280  1.00  0.58           H  
ATOM    111  HE3 TRP A   8       4.170  10.927   4.217  1.00  0.58           H  
ATOM    112  HZ2 TRP A   8       3.644   7.187   0.950  1.00  0.58           H  
ATOM    113  HZ3 TRP A   8       6.136   9.708   3.396  1.00  0.58           H  
ATOM    114  HH2 TRP A   8       5.898   7.866   1.786  1.00  0.58           H  
ATOM    115  N   GLN A   9       0.366  12.823   6.918  1.00  0.57           N  
ATOM    116  CA  GLN A   9       0.367  14.068   7.663  1.00  0.57           C  
ATOM    117  C   GLN A   9       1.214  13.901   8.920  1.00  0.57           C  
ATOM    118  O   GLN A   9       2.014  14.777   9.246  1.00  0.57           O  
ATOM    119  CB  GLN A   9      -1.070  14.483   7.996  1.00  0.57           C  
ATOM    120  CG  GLN A   9      -1.876  14.935   6.780  1.00  0.57           C  
ATOM    121  CD  GLN A   9      -3.354  15.114   7.083  1.00  0.57           C  
ATOM    122  OE1 GLN A   9      -3.880  14.614   8.084  1.00  0.57           O  
ATOM    123  NE2 GLN A   9      -4.044  15.832   6.204  1.00  0.57           N  
ATOM    124  H   GLN A   9      -0.514  12.326   6.767  1.00  0.57           H  
ATOM    125  HA  GLN A   9       0.819  14.843   7.047  1.00  0.57           H  
ATOM    126 1HB  GLN A   9      -1.592  13.638   8.446  1.00  0.57           H  
ATOM    127 2HB  GLN A   9      -1.058  15.290   8.726  1.00  0.57           H  
ATOM    128 1HG  GLN A   9      -1.484  15.896   6.455  1.00  0.57           H  
ATOM    129 2HG  GLN A   9      -1.765  14.214   5.984  1.00  0.57           H  
ATOM    130 1HE2 GLN A   9      -5.022  15.986   6.340  1.00  0.57           H  
ATOM    131 2HE2 GLN A   9      -3.584  16.217   5.403  1.00  0.57           H  
ATOM    132  N   LEU A  10       1.122  12.743   9.585  1.00  0.57           N  
ATOM    133  CA  LEU A  10       1.952  12.526  10.770  1.00  0.57           C  
ATOM    134  C   LEU A  10       3.440  12.538  10.412  1.00  0.57           C  
ATOM    135  O   LEU A  10       4.258  13.169  11.092  1.00  0.57           O  
ATOM    136  CB  LEU A  10       1.638  11.172  11.408  1.00  0.57           C  
ATOM    137  CG  LEU A  10       0.309  10.992  12.100  1.00  0.57           C  
ATOM    138  CD1 LEU A  10       0.146   9.518  12.464  1.00  0.57           C  
ATOM    139  CD2 LEU A  10       0.284  11.840  13.352  1.00  0.57           C  
ATOM    140  H   LEU A  10       0.441  12.039   9.286  1.00  0.57           H  
ATOM    141  HA  LEU A  10       1.756  13.323  11.484  1.00  0.57           H  
ATOM    142 1HB  LEU A  10       1.696  10.413  10.636  1.00  0.57           H  
ATOM    143 2HB  LEU A  10       2.414  10.960  12.137  1.00  0.57           H  
ATOM    144  HG  LEU A  10      -0.504  11.281  11.430  1.00  0.57           H  
ATOM    145 1HD1 LEU A  10      -0.807   9.369  12.967  1.00  0.57           H  
ATOM    146 2HD1 LEU A  10       0.176   8.914  11.564  1.00  0.57           H  
ATOM    147 3HD1 LEU A  10       0.954   9.221  13.119  1.00  0.57           H  
ATOM    148 1HD2 LEU A  10      -0.670  11.705  13.863  1.00  0.57           H  
ATOM    149 2HD2 LEU A  10       1.098  11.535  14.014  1.00  0.57           H  
ATOM    150 3HD2 LEU A  10       0.408  12.889  13.081  1.00  0.57           H  
ATOM    151  N   VAL A  11       3.780  11.910   9.287  1.00  0.58           N  
ATOM    152  CA  VAL A  11       5.164  11.856   8.836  1.00  0.58           C  
ATOM    153  C   VAL A  11       5.711  13.225   8.545  1.00  0.58           C  
ATOM    154  O   VAL A  11       6.819  13.562   8.968  1.00  0.58           O  
ATOM    155  CB  VAL A  11       5.266  11.030   7.547  1.00  0.58           C  
ATOM    156  CG1 VAL A  11       6.617  11.140   6.918  1.00  0.58           C  
ATOM    157  CG2 VAL A  11       4.996   9.607   7.864  1.00  0.58           C  
ATOM    158  H   VAL A  11       3.058  11.415   8.759  1.00  0.58           H  
ATOM    159  HA  VAL A  11       5.762  11.389   9.617  1.00  0.58           H  
ATOM    160  HB  VAL A  11       4.538  11.399   6.836  1.00  0.58           H  
ATOM    161 1HG1 VAL A  11       6.606  10.546   6.020  1.00  0.58           H  
ATOM    162 2HG1 VAL A  11       6.830  12.180   6.667  1.00  0.58           H  
ATOM    163 3HG1 VAL A  11       7.364  10.770   7.592  1.00  0.58           H  
ATOM    164 1HG2 VAL A  11       5.040   9.013   6.962  1.00  0.58           H  
ATOM    165 2HG2 VAL A  11       5.729   9.263   8.566  1.00  0.58           H  
ATOM    166 3HG2 VAL A  11       4.031   9.522   8.295  1.00  0.58           H  
ATOM    167  N   LEU A  12       4.935  14.019   7.824  1.00  0.59           N  
ATOM    168  CA  LEU A  12       5.372  15.336   7.433  1.00  0.59           C  
ATOM    169  C   LEU A  12       5.389  16.319   8.605  1.00  0.59           C  
ATOM    170  O   LEU A  12       6.254  17.197   8.656  1.00  0.59           O  
ATOM    171  CB  LEU A  12       4.524  15.788   6.249  1.00  0.59           C  
ATOM    172  CG  LEU A  12       4.797  14.903   4.981  1.00  0.59           C  
ATOM    173  CD1 LEU A  12       3.867  15.294   3.868  1.00  0.59           C  
ATOM    174  CD2 LEU A  12       6.281  15.030   4.565  1.00  0.59           C  
ATOM    175  H   LEU A  12       4.024  13.680   7.511  1.00  0.59           H  
ATOM    176  HA  LEU A  12       6.385  15.244   7.064  1.00  0.59           H  
ATOM    177 1HB  LEU A  12       3.468  15.692   6.517  1.00  0.59           H  
ATOM    178 2HB  LEU A  12       4.743  16.827   6.016  1.00  0.59           H  
ATOM    179  HG  LEU A  12       4.589  13.858   5.225  1.00  0.59           H  
ATOM    180 1HD1 LEU A  12       4.051  14.652   3.002  1.00  0.59           H  
ATOM    181 2HD1 LEU A  12       2.836  15.167   4.202  1.00  0.59           H  
ATOM    182 3HD1 LEU A  12       4.039  16.332   3.594  1.00  0.59           H  
ATOM    183 1HD2 LEU A  12       6.466  14.399   3.699  1.00  0.59           H  
ATOM    184 2HD2 LEU A  12       6.503  16.064   4.315  1.00  0.59           H  
ATOM    185 3HD2 LEU A  12       6.922  14.710   5.388  1.00  0.59           H  
ATOM    186  N   ASN A  13       4.477  16.163   9.574  1.00  0.60           N  
ATOM    187  CA  ASN A  13       4.480  17.042  10.741  1.00  0.60           C  
ATOM    188  C   ASN A  13       5.775  16.861  11.538  1.00  0.60           C  
ATOM    189  O   ASN A  13       6.361  17.829  12.027  1.00  0.60           O  
ATOM    190  CB  ASN A  13       3.272  16.772  11.620  1.00  0.60           C  
ATOM    191  CG  ASN A  13       1.981  17.293  11.029  1.00  0.60           C  
ATOM    192  OD1 ASN A  13       1.976  18.180  10.165  1.00  0.60           O  
ATOM    193  ND2 ASN A  13       0.880  16.755  11.488  1.00  0.60           N  
ATOM    194  H   ASN A  13       3.752  15.450   9.494  1.00  0.60           H  
ATOM    195  HA  ASN A  13       4.445  18.077  10.398  1.00  0.60           H  
ATOM    196 1HB  ASN A  13       3.176  15.693  11.767  1.00  0.60           H  
ATOM    197 2HB  ASN A  13       3.426  17.224  12.598  1.00  0.60           H  
ATOM    198 1HD2 ASN A  13      -0.006  17.056  11.137  1.00  0.60           H  
ATOM    199 2HD2 ASN A  13       0.928  16.047  12.187  1.00  0.60           H  
ATOM    200  N   VAL A  14       6.252  15.617  11.620  1.00  0.61           N  
ATOM    201  CA  VAL A  14       7.510  15.317  12.297  1.00  0.61           C  
ATOM    202  C   VAL A  14       8.706  15.705  11.425  1.00  0.61           C  
ATOM    203  O   VAL A  14       9.674  16.325  11.886  1.00  0.61           O  
ATOM    204  CB  VAL A  14       7.602  13.829  12.642  1.00  0.61           C  
ATOM    205  CG1 VAL A  14       8.971  13.537  13.182  1.00  0.61           C  
ATOM    206  CG2 VAL A  14       6.532  13.464  13.659  1.00  0.61           C  
ATOM    207  H   VAL A  14       5.704  14.847  11.225  1.00  0.61           H  
ATOM    208  HA  VAL A  14       7.550  15.893  13.222  1.00  0.61           H  
ATOM    209  HB  VAL A  14       7.460  13.242  11.730  1.00  0.61           H  
ATOM    210 1HG1 VAL A  14       9.056  12.492  13.397  1.00  0.61           H  
ATOM    211 2HG1 VAL A  14       9.703  13.809  12.423  1.00  0.61           H  
ATOM    212 3HG1 VAL A  14       9.147  14.115  14.090  1.00  0.61           H  
ATOM    213 1HG2 VAL A  14       6.603  12.416  13.882  1.00  0.61           H  
ATOM    214 2HG2 VAL A  14       6.675  14.043  14.571  1.00  0.61           H  
ATOM    215 3HG2 VAL A  14       5.548  13.679  13.244  1.00  0.61           H  
ATOM    216  N   TRP A  15       8.634  15.362  10.145  1.00  0.63           N  
ATOM    217  CA  TRP A  15       9.697  15.689   9.220  1.00  0.63           C  
ATOM    218  C   TRP A  15       9.969  17.193   9.252  1.00  0.63           C  
ATOM    219  O   TRP A  15      11.120  17.617   9.268  1.00  0.63           O  
ATOM    220  CB  TRP A  15       9.376  15.248   7.807  1.00  0.63           C  
ATOM    221  CG  TRP A  15      10.505  15.462   6.929  1.00  0.63           C  
ATOM    222  CD1 TRP A  15      10.640  16.414   5.975  1.00  0.63           C  
ATOM    223  CD2 TRP A  15      11.726  14.699   6.920  1.00  0.63           C  
ATOM    224  NE1 TRP A  15      11.859  16.301   5.375  1.00  0.63           N  
ATOM    225  CE2 TRP A  15      12.537  15.254   5.944  1.00  0.63           C  
ATOM    226  CE3 TRP A  15      12.190  13.594   7.662  1.00  0.63           C  
ATOM    227  CZ2 TRP A  15      13.777  14.762   5.673  1.00  0.63           C  
ATOM    228  CZ3 TRP A  15      13.444  13.095   7.376  1.00  0.63           C  
ATOM    229  CH2 TRP A  15      14.211  13.674   6.394  1.00  0.63           C  
ATOM    230  H   TRP A  15       7.830  14.847   9.795  1.00  0.63           H  
ATOM    231  HA  TRP A  15      10.598  15.167   9.536  1.00  0.63           H  
ATOM    232 1HB  TRP A  15       9.096  14.194   7.792  1.00  0.63           H  
ATOM    233 2HB  TRP A  15       8.541  15.826   7.434  1.00  0.63           H  
ATOM    234  HD1 TRP A  15       9.889  17.167   5.730  1.00  0.63           H  
ATOM    235  HE1 TRP A  15      12.209  16.899   4.635  1.00  0.63           H  
ATOM    236  HE3 TRP A  15      11.569  13.141   8.437  1.00  0.63           H  
ATOM    237  HZ2 TRP A  15      14.405  15.201   4.909  1.00  0.63           H  
ATOM    238  HZ3 TRP A  15      13.806  12.234   7.940  1.00  0.63           H  
ATOM    239  HH2 TRP A  15      15.185  13.268   6.169  1.00  0.63           H  
ATOM    240  N   GLY A  16       8.920  18.011   9.319  1.00  0.64           N  
ATOM    241  CA  GLY A  16       9.079  19.462   9.363  1.00  0.64           C  
ATOM    242  C   GLY A  16       9.974  19.948  10.524  1.00  0.64           C  
ATOM    243  O   GLY A  16      10.486  21.069  10.485  1.00  0.64           O  
ATOM    244  H   GLY A  16       7.975  17.627   9.293  1.00  0.64           H  
ATOM    245 1HA  GLY A  16       9.496  19.802   8.413  1.00  0.64           H  
ATOM    246 2HA  GLY A  16       8.093  19.917   9.454  1.00  0.64           H  
ATOM    247  N   LYS A  17      10.180  19.121  11.558  1.00  0.65           N  
ATOM    248  CA  LYS A  17      11.060  19.496  12.655  1.00  0.65           C  
ATOM    249  C   LYS A  17      12.496  19.138  12.260  1.00  0.65           C  
ATOM    250  O   LYS A  17      13.455  19.787  12.676  1.00  0.65           O  
ATOM    251  CB  LYS A  17      10.674  18.785  13.944  1.00  0.65           C  
ATOM    252  CG  LYS A  17       9.281  19.113  14.471  1.00  0.65           C  
ATOM    253  CD  LYS A  17       9.187  20.567  14.920  1.00  0.65           C  
ATOM    254  CE  LYS A  17       7.810  20.884  15.499  1.00  0.65           C  
ATOM    255  NZ  LYS A  17       7.579  20.181  16.781  1.00  0.65           N  
ATOM    256  H   LYS A  17       9.752  18.198  11.574  1.00  0.65           H  
ATOM    257  HA  LYS A  17      11.005  20.573  12.812  1.00  0.65           H  
ATOM    258 1HB  LYS A  17      10.739  17.705  13.801  1.00  0.65           H  
ATOM    259 2HB  LYS A  17      11.375  19.053  14.711  1.00  0.65           H  
ATOM    260 1HG  LYS A  17       8.543  18.923  13.684  1.00  0.65           H  
ATOM    261 2HG  LYS A  17       9.051  18.464  15.324  1.00  0.65           H  
ATOM    262 1HD  LYS A  17       9.945  20.757  15.682  1.00  0.65           H  
ATOM    263 2HD  LYS A  17       9.376  21.221  14.069  1.00  0.65           H  
ATOM    264 1HE  LYS A  17       7.724  21.956  15.662  1.00  0.65           H  
ATOM    265 2HE  LYS A  17       7.046  20.570  14.787  1.00  0.65           H  
ATOM    266 1HZ  LYS A  17       6.662  20.387  17.144  1.00  0.65           H  
ATOM    267 2HZ  LYS A  17       7.645  19.162  16.649  1.00  0.65           H  
ATOM    268 3HZ  LYS A  17       8.261  20.446  17.461  1.00  0.65           H  
ATOM    269  N   VAL A  18      12.635  18.121  11.405  1.00  0.66           N  
ATOM    270  CA  VAL A  18      13.942  17.694  10.897  1.00  0.66           C  
ATOM    271  C   VAL A  18      14.485  18.798  10.011  1.00  0.66           C  
ATOM    272  O   VAL A  18      15.655  19.173  10.085  1.00  0.66           O  
ATOM    273  CB  VAL A  18      13.840  16.409  10.061  1.00  0.66           C  
ATOM    274  CG1 VAL A  18      15.133  16.082   9.451  1.00  0.66           C  
ATOM    275  CG2 VAL A  18      13.352  15.356  10.891  1.00  0.66           C  
ATOM    276  H   VAL A  18      11.794  17.626  11.101  1.00  0.66           H  
ATOM    277  HA  VAL A  18      14.621  17.531  11.737  1.00  0.66           H  
ATOM    278  HB  VAL A  18      13.168  16.558   9.242  1.00  0.66           H  
ATOM    279 1HG1 VAL A  18      15.040  15.183   8.851  1.00  0.66           H  
ATOM    280 2HG1 VAL A  18      15.419  16.890   8.835  1.00  0.66           H  
ATOM    281 3HG1 VAL A  18      15.863  15.930  10.211  1.00  0.66           H  
ATOM    282 1HG2 VAL A  18      13.268  14.452  10.296  1.00  0.66           H  
ATOM    283 2HG2 VAL A  18      14.046  15.205  11.704  1.00  0.66           H  
ATOM    284 3HG2 VAL A  18      12.372  15.633  11.289  1.00  0.66           H  
ATOM    285  N   GLU A  19      13.587  19.357   9.200  1.00  0.67           N  
ATOM    286  CA  GLU A  19      13.932  20.420   8.262  1.00  0.67           C  
ATOM    287  C   GLU A  19      14.501  21.649   8.953  1.00  0.67           C  
ATOM    288  O   GLU A  19      15.328  22.362   8.384  1.00  0.67           O  
ATOM    289  CB  GLU A  19      12.744  20.822   7.400  1.00  0.67           C  
ATOM    290  CG  GLU A  19      12.355  19.798   6.371  1.00  0.67           C  
ATOM    291  CD  GLU A  19      11.238  20.264   5.477  1.00  0.67           C  
ATOM    292  OE1 GLU A  19      10.554  21.200   5.809  1.00  0.67           O  
ATOM    293  OE2 GLU A  19      11.104  19.708   4.414  1.00  0.67           O  
ATOM    294  H   GLU A  19      12.639  18.977   9.222  1.00  0.67           H  
ATOM    295  HA  GLU A  19      14.682  20.040   7.594  1.00  0.67           H  
ATOM    296 1HB  GLU A  19      11.879  21.001   8.040  1.00  0.67           H  
ATOM    297 2HB  GLU A  19      12.969  21.753   6.883  1.00  0.67           H  
ATOM    298 1HG  GLU A  19      13.223  19.549   5.763  1.00  0.67           H  
ATOM    299 2HG  GLU A  19      12.044  18.895   6.899  1.00  0.67           H  
ATOM    300  N   ALA A  20      14.083  21.884  10.191  1.00  0.67           N  
ATOM    301  CA  ALA A  20      14.554  23.012  10.979  1.00  0.67           C  
ATOM    302  C   ALA A  20      16.077  22.965  11.182  1.00  0.67           C  
ATOM    303  O   ALA A  20      16.694  23.995  11.457  1.00  0.67           O  
ATOM    304  CB  ALA A  20      13.859  23.037  12.327  1.00  0.67           C  
ATOM    305  H   ALA A  20      13.406  21.251  10.600  1.00  0.67           H  
ATOM    306  HA  ALA A  20      14.311  23.923  10.437  1.00  0.67           H  
ATOM    307 1HB  ALA A  20      14.195  23.902  12.893  1.00  0.67           H  
ATOM    308 2HB  ALA A  20      12.779  23.091  12.179  1.00  0.67           H  
ATOM    309 3HB  ALA A  20      14.103  22.134  12.873  1.00  0.67           H  
ATOM    310  N   ASP A  21      16.670  21.765  11.111  1.00  0.65           N  
ATOM    311  CA  ASP A  21      18.100  21.579  11.309  1.00  0.65           C  
ATOM    312  C   ASP A  21      18.621  20.370  10.537  1.00  0.65           C  
ATOM    313  O   ASP A  21      19.163  19.428  11.129  1.00  0.65           O  
ATOM    314  CB  ASP A  21      18.411  21.434  12.805  1.00  0.65           C  
ATOM    315  CG  ASP A  21      19.913  21.438  13.149  1.00  0.65           C  
ATOM    316  OD1 ASP A  21      20.707  21.908  12.358  1.00  0.65           O  
ATOM    317  OD2 ASP A  21      20.245  20.964  14.216  1.00  0.65           O  
ATOM    318  H   ASP A  21      16.121  20.942  10.862  1.00  0.65           H  
ATOM    319  HA  ASP A  21      18.614  22.464  10.935  1.00  0.65           H  
ATOM    320 1HB  ASP A  21      17.932  22.251  13.347  1.00  0.65           H  
ATOM    321 2HB  ASP A  21      17.973  20.505  13.170  1.00  0.65           H  
ATOM    322  N   ILE A  22      18.515  20.427   9.207  1.00  0.64           N  
ATOM    323  CA  ILE A  22      18.964  19.333   8.355  1.00  0.64           C  
ATOM    324  C   ILE A  22      20.388  18.823   8.620  1.00  0.64           C  
ATOM    325  O   ILE A  22      20.516  17.656   8.970  1.00  0.64           O  
ATOM    326  CB  ILE A  22      18.762  19.647   6.849  1.00  0.64           C  
ATOM    327  CG1 ILE A  22      17.322  19.693   6.512  1.00  0.64           C  
ATOM    328  CG2 ILE A  22      19.442  18.614   6.020  1.00  0.64           C  
ATOM    329  CD1 ILE A  22      16.677  18.333   6.685  1.00  0.64           C  
ATOM    330  H   ILE A  22      18.065  21.235   8.791  1.00  0.64           H  
ATOM    331  HA  ILE A  22      18.299  18.493   8.562  1.00  0.64           H  
ATOM    332  HB  ILE A  22      19.155  20.622   6.616  1.00  0.64           H  
ATOM    333 1HG1 ILE A  22      16.840  20.414   7.161  1.00  0.64           H  
ATOM    334 2HG1 ILE A  22      17.193  20.016   5.481  1.00  0.64           H  
ATOM    335 1HG2 ILE A  22      19.304  18.834   4.961  1.00  0.64           H  
ATOM    336 2HG2 ILE A  22      20.483  18.621   6.251  1.00  0.64           H  
ATOM    337 3HG2 ILE A  22      19.025  17.639   6.241  1.00  0.64           H  
ATOM    338 1HD1 ILE A  22      15.617  18.370   6.443  1.00  0.64           H  
ATOM    339 2HD1 ILE A  22      17.164  17.613   6.029  1.00  0.64           H  
ATOM    340 3HD1 ILE A  22      16.812  18.040   7.707  1.00  0.64           H  
ATOM    341  N   PRO A  23      21.486  19.605   8.475  1.00  0.62           N  
ATOM    342  CA  PRO A  23      22.832  19.102   8.695  1.00  0.62           C  
ATOM    343  C   PRO A  23      23.079  18.622  10.120  1.00  0.62           C  
ATOM    344  O   PRO A  23      23.899  17.726  10.338  1.00  0.62           O  
ATOM    345  CB  PRO A  23      23.696  20.331   8.383  1.00  0.62           C  
ATOM    346  CG  PRO A  23      22.772  21.520   8.550  1.00  0.62           C  
ATOM    347  CD  PRO A  23      21.423  21.030   8.107  1.00  0.62           C  
ATOM    348  HA  PRO A  23      23.033  18.289   7.981  1.00  0.62           H  
ATOM    349 1HB  PRO A  23      24.551  20.364   9.073  1.00  0.62           H  
ATOM    350 2HB  PRO A  23      24.111  20.246   7.366  1.00  0.62           H  
ATOM    351 1HG  PRO A  23      22.770  21.849   9.604  1.00  0.62           H  
ATOM    352 2HG  PRO A  23      23.132  22.372   7.955  1.00  0.62           H  
ATOM    353 1HD  PRO A  23      20.676  21.584   8.660  1.00  0.62           H  
ATOM    354 2HD  PRO A  23      21.327  21.149   7.023  1.00  0.62           H  
ATOM    355  N   GLY A  24      22.330  19.162  11.087  1.00  0.60           N  
ATOM    356  CA  GLY A  24      22.459  18.745  12.475  1.00  0.60           C  
ATOM    357  C   GLY A  24      21.948  17.328  12.632  1.00  0.60           C  
ATOM    358  O   GLY A  24      22.653  16.432  13.115  1.00  0.60           O  
ATOM    359  H   GLY A  24      21.657  19.894  10.884  1.00  0.60           H  
ATOM    360 1HA  GLY A  24      23.501  18.806  12.784  1.00  0.60           H  
ATOM    361 2HA  GLY A  24      21.889  19.420  13.111  1.00  0.60           H  
ATOM    362  N   HIS A  25      20.698  17.142  12.205  1.00  0.59           N  
ATOM    363  CA  HIS A  25      19.997  15.874  12.279  1.00  0.59           C  
ATOM    364  C   HIS A  25      20.748  14.867  11.429  1.00  0.59           C  
ATOM    365  O   HIS A  25      20.989  13.737  11.844  1.00  0.59           O  
ATOM    366  CB  HIS A  25      18.564  16.048  11.761  1.00  0.59           C  
ATOM    367  CG  HIS A  25      17.629  14.863  11.973  1.00  0.59           C  
ATOM    368  ND1 HIS A  25      17.583  13.768  11.140  1.00  0.59           N  
ATOM    369  CD2 HIS A  25      16.671  14.661  12.896  1.00  0.59           C  
ATOM    370  CE1 HIS A  25      16.658  12.935  11.562  1.00  0.59           C  
ATOM    371  NE2 HIS A  25      16.093  13.454  12.617  1.00  0.59           N  
ATOM    372  H   HIS A  25      20.203  17.945  11.809  1.00  0.59           H  
ATOM    373  HA  HIS A  25      19.969  15.511  13.306  1.00  0.59           H  
ATOM    374 1HB  HIS A  25      18.117  16.915  12.251  1.00  0.59           H  
ATOM    375 2HB  HIS A  25      18.593  16.283  10.700  1.00  0.59           H  
ATOM    376  HD2 HIS A  25      16.401  15.332  13.706  1.00  0.59           H  
ATOM    377  HE1 HIS A  25      16.406  11.987  11.108  1.00  0.59           H  
ATOM    378  HE2 HIS A  25      15.343  13.038  13.145  1.00  0.59           H  
ATOM    379  N   GLY A  26      21.132  15.299  10.234  1.00  0.58           N  
ATOM    380  CA  GLY A  26      21.812  14.469   9.262  1.00  0.58           C  
ATOM    381  C   GLY A  26      23.051  13.879   9.854  1.00  0.58           C  
ATOM    382  O   GLY A  26      23.259  12.661   9.799  1.00  0.58           O  
ATOM    383  H   GLY A  26      20.918  16.250   9.963  1.00  0.58           H  
ATOM    384 1HA  GLY A  26      21.154  13.671   8.925  1.00  0.58           H  
ATOM    385 2HA  GLY A  26      22.062  15.081   8.398  1.00  0.58           H  
ATOM    386  N   GLN A  27      23.902  14.735  10.406  1.00  0.57           N  
ATOM    387  CA  GLN A  27      25.119  14.240  10.980  1.00  0.57           C  
ATOM    388  C   GLN A  27      24.802  13.245  12.094  1.00  0.57           C  
ATOM    389  O   GLN A  27      25.410  12.179  12.141  1.00  0.57           O  
ATOM    390  CB  GLN A  27      25.967  15.385  11.506  1.00  0.57           C  
ATOM    391  CG  GLN A  27      27.298  14.923  11.961  1.00  0.57           C  
ATOM    392  CD  GLN A  27      28.177  15.996  12.500  1.00  0.57           C  
ATOM    393  OE1 GLN A  27      27.801  16.749  13.408  1.00  0.57           O  
ATOM    394  NE2 GLN A  27      29.375  16.073  11.955  1.00  0.57           N  
ATOM    395  H   GLN A  27      23.715  15.740  10.428  1.00  0.57           H  
ATOM    396  HA  GLN A  27      25.683  13.719  10.206  1.00  0.57           H  
ATOM    397 1HB  GLN A  27      26.093  16.131  10.728  1.00  0.57           H  
ATOM    398 2HB  GLN A  27      25.450  15.867  12.341  1.00  0.57           H  
ATOM    399 1HG  GLN A  27      27.148  14.181  12.718  1.00  0.57           H  
ATOM    400 2HG  GLN A  27      27.805  14.489  11.107  1.00  0.57           H  
ATOM    401 1HE2 GLN A  27      30.047  16.756  12.303  1.00  0.57           H  
ATOM    402 2HE2 GLN A  27      29.642  15.429  11.230  1.00  0.57           H  
ATOM    403  N   GLU A  28      23.834  13.557  12.977  1.00  0.57           N  
ATOM    404  CA  GLU A  28      23.513  12.624  14.060  1.00  0.57           C  
ATOM    405  C   GLU A  28      23.054  11.261  13.536  1.00  0.57           C  
ATOM    406  O   GLU A  28      23.448  10.215  14.066  1.00  0.57           O  
ATOM    407  CB  GLU A  28      22.456  13.186  15.017  1.00  0.57           C  
ATOM    408  CG  GLU A  28      22.198  12.231  16.194  1.00  0.57           C  
ATOM    409  CD  GLU A  28      21.271  12.750  17.284  1.00  0.57           C  
ATOM    410  OE1 GLU A  28      20.910  13.906  17.274  1.00  0.57           O  
ATOM    411  OE2 GLU A  28      20.899  11.949  18.123  1.00  0.57           O  
ATOM    412  H   GLU A  28      23.339  14.452  12.912  1.00  0.57           H  
ATOM    413  HA  GLU A  28      24.420  12.465  14.640  1.00  0.57           H  
ATOM    414 1HB  GLU A  28      22.780  14.152  15.402  1.00  0.57           H  
ATOM    415 2HB  GLU A  28      21.516  13.336  14.480  1.00  0.57           H  
ATOM    416 1HG  GLU A  28      21.804  11.308  15.794  1.00  0.57           H  
ATOM    417 2HG  GLU A  28      23.160  11.993  16.646  1.00  0.57           H  
ATOM    418  N   VAL A  29      22.254  11.258  12.468  1.00  0.57           N  
ATOM    419  CA  VAL A  29      21.794  10.006  11.885  1.00  0.57           C  
ATOM    420  C   VAL A  29      22.990   9.191  11.404  1.00  0.57           C  
ATOM    421  O   VAL A  29      23.076   7.989  11.682  1.00  0.57           O  
ATOM    422  CB  VAL A  29      20.810  10.280  10.716  1.00  0.57           C  
ATOM    423  CG1 VAL A  29      20.512   8.996   9.938  1.00  0.57           C  
ATOM    424  CG2 VAL A  29      19.489  10.817  11.273  1.00  0.57           C  
ATOM    425  H   VAL A  29      21.945  12.148  12.074  1.00  0.57           H  
ATOM    426  HA  VAL A  29      21.271   9.436  12.651  1.00  0.57           H  
ATOM    427  HB  VAL A  29      21.261  11.008  10.039  1.00  0.57           H  
ATOM    428 1HG1 VAL A  29      19.829   9.223   9.123  1.00  0.57           H  
ATOM    429 2HG1 VAL A  29      21.439   8.590   9.531  1.00  0.57           H  
ATOM    430 3HG1 VAL A  29      20.057   8.275  10.598  1.00  0.57           H  
ATOM    431 1HG2 VAL A  29      18.814  11.021  10.456  1.00  0.57           H  
ATOM    432 2HG2 VAL A  29      19.053  10.074  11.932  1.00  0.57           H  
ATOM    433 3HG2 VAL A  29      19.663  11.728  11.826  1.00  0.57           H  
ATOM    434  N   LEU A  30      23.931   9.845  10.713  1.00  0.57           N  
ATOM    435  CA  LEU A  30      25.120   9.149  10.241  1.00  0.57           C  
ATOM    436  C   LEU A  30      26.054   8.721  11.367  1.00  0.57           C  
ATOM    437  O   LEU A  30      26.645   7.646  11.301  1.00  0.57           O  
ATOM    438  CB  LEU A  30      25.891   9.989   9.247  1.00  0.57           C  
ATOM    439  CG  LEU A  30      25.211  10.201   7.930  1.00  0.57           C  
ATOM    440  CD1 LEU A  30      26.043  11.112   7.128  1.00  0.57           C  
ATOM    441  CD2 LEU A  30      25.022   8.857   7.221  1.00  0.57           C  
ATOM    442  H   LEU A  30      23.803  10.840  10.511  1.00  0.57           H  
ATOM    443  HA  LEU A  30      24.791   8.253   9.722  1.00  0.57           H  
ATOM    444 1HB  LEU A  30      26.104  10.965   9.693  1.00  0.57           H  
ATOM    445 2HB  LEU A  30      26.817   9.476   9.053  1.00  0.57           H  
ATOM    446  HG  LEU A  30      24.238  10.674   8.087  1.00  0.57           H  
ATOM    447 1HD1 LEU A  30      25.563  11.267   6.179  1.00  0.57           H  
ATOM    448 2HD1 LEU A  30      26.163  12.063   7.651  1.00  0.57           H  
ATOM    449 3HD1 LEU A  30      27.005  10.664   6.970  1.00  0.57           H  
ATOM    450 1HD2 LEU A  30      24.533   9.020   6.257  1.00  0.57           H  
ATOM    451 2HD2 LEU A  30      25.995   8.388   7.060  1.00  0.57           H  
ATOM    452 3HD2 LEU A  30      24.402   8.205   7.837  1.00  0.57           H  
ATOM    453  N   ILE A  31      26.166   9.517  12.430  1.00  0.58           N  
ATOM    454  CA  ILE A  31      27.023   9.112  13.537  1.00  0.58           C  
ATOM    455  C   ILE A  31      26.483   7.842  14.156  1.00  0.58           C  
ATOM    456  O   ILE A  31      27.231   6.891  14.378  1.00  0.58           O  
ATOM    457  CB  ILE A  31      27.142  10.205  14.616  1.00  0.58           C  
ATOM    458  CG1 ILE A  31      27.913  11.369  14.066  1.00  0.58           C  
ATOM    459  CG2 ILE A  31      27.852   9.638  15.861  1.00  0.58           C  
ATOM    460  CD1 ILE A  31      27.836  12.575  14.900  1.00  0.58           C  
ATOM    461  H   ILE A  31      25.680  10.410  12.456  1.00  0.58           H  
ATOM    462  HA  ILE A  31      28.018   8.910  13.149  1.00  0.58           H  
ATOM    463  HB  ILE A  31      26.146  10.558  14.885  1.00  0.58           H  
ATOM    464 1HG1 ILE A  31      28.936  11.076  14.007  1.00  0.58           H  
ATOM    465 2HG1 ILE A  31      27.565  11.601  13.072  1.00  0.58           H  
ATOM    466 1HG2 ILE A  31      27.933  10.414  16.622  1.00  0.58           H  
ATOM    467 2HG2 ILE A  31      27.280   8.800  16.260  1.00  0.58           H  
ATOM    468 3HG2 ILE A  31      28.852   9.294  15.590  1.00  0.58           H  
ATOM    469 1HD1 ILE A  31      28.445  13.357  14.454  1.00  0.58           H  
ATOM    470 2HD1 ILE A  31      26.803  12.910  14.968  1.00  0.58           H  
ATOM    471 3HD1 ILE A  31      28.208  12.339  15.888  1.00  0.58           H  
ATOM    472  N   ARG A  32      25.174   7.802  14.407  1.00  0.59           N  
ATOM    473  CA  ARG A  32      24.560   6.610  14.971  1.00  0.59           C  
ATOM    474  C   ARG A  32      24.697   5.408  14.033  1.00  0.59           C  
ATOM    475  O   ARG A  32      24.933   4.282  14.487  1.00  0.59           O  
ATOM    476  CB  ARG A  32      23.107   6.881  15.296  1.00  0.59           C  
ATOM    477  CG  ARG A  32      22.897   7.784  16.487  1.00  0.59           C  
ATOM    478  CD  ARG A  32      21.478   8.011  16.732  1.00  0.59           C  
ATOM    479  NE  ARG A  32      21.250   8.935  17.840  1.00  0.59           N  
ATOM    480  CZ  ARG A  32      21.175   8.591  19.127  1.00  0.59           C  
ATOM    481  NH1 ARG A  32      21.290   7.333  19.506  1.00  0.59           N  
ATOM    482  NH2 ARG A  32      20.981   9.549  20.002  1.00  0.59           N  
ATOM    483  H   ARG A  32      24.595   8.621  14.208  1.00  0.59           H  
ATOM    484  HA  ARG A  32      25.071   6.377  15.904  1.00  0.59           H  
ATOM    485 1HB  ARG A  32      22.633   7.359  14.432  1.00  0.59           H  
ATOM    486 2HB  ARG A  32      22.585   5.942  15.478  1.00  0.59           H  
ATOM    487 1HG  ARG A  32      23.340   7.336  17.374  1.00  0.59           H  
ATOM    488 2HG  ARG A  32      23.368   8.752  16.291  1.00  0.59           H  
ATOM    489 1HD  ARG A  32      21.062   8.432  15.839  1.00  0.59           H  
ATOM    490 2HD  ARG A  32      20.978   7.069  16.958  1.00  0.59           H  
ATOM    491  HE  ARG A  32      21.155   9.943  17.645  1.00  0.59           H  
ATOM    492 1HH1 ARG A  32      21.437   6.607  18.816  1.00  0.59           H  
ATOM    493 2HH1 ARG A  32      21.226   7.093  20.483  1.00  0.59           H  
ATOM    494 1HH2 ARG A  32      20.897  10.513  19.647  1.00  0.59           H  
ATOM    495 2HH2 ARG A  32      20.914   9.345  20.986  1.00  0.59           H  
ATOM    496  N   LEU A  33      24.586   5.640  12.720  1.00  0.60           N  
ATOM    497  CA  LEU A  33      24.745   4.568  11.745  1.00  0.60           C  
ATOM    498  C   LEU A  33      26.140   3.988  11.823  1.00  0.60           C  
ATOM    499  O   LEU A  33      26.325   2.784  11.979  1.00  0.60           O  
ATOM    500  CB  LEU A  33      24.548   5.115  10.325  1.00  0.60           C  
ATOM    501  CG  LEU A  33      24.744   4.138   9.179  1.00  0.60           C  
ATOM    502  CD1 LEU A  33      23.700   3.060   9.261  1.00  0.60           C  
ATOM    503  CD2 LEU A  33      24.680   4.894   7.876  1.00  0.60           C  
ATOM    504  H   LEU A  33      24.349   6.574  12.386  1.00  0.60           H  
ATOM    505  HA  LEU A  33      24.025   3.781  11.955  1.00  0.60           H  
ATOM    506 1HB  LEU A  33      23.544   5.534  10.250  1.00  0.60           H  
ATOM    507 2HB  LEU A  33      25.255   5.916  10.169  1.00  0.60           H  
ATOM    508  HG  LEU A  33      25.721   3.663   9.265  1.00  0.60           H  
ATOM    509 1HD1 LEU A  33      23.843   2.356   8.447  1.00  0.60           H  
ATOM    510 2HD1 LEU A  33      23.794   2.543  10.212  1.00  0.60           H  
ATOM    511 3HD1 LEU A  33      22.709   3.509   9.184  1.00  0.60           H  
ATOM    512 1HD2 LEU A  33      24.824   4.203   7.057  1.00  0.60           H  
ATOM    513 2HD2 LEU A  33      23.725   5.369   7.787  1.00  0.60           H  
ATOM    514 3HD2 LEU A  33      25.462   5.652   7.860  1.00  0.60           H  
ATOM    515  N   PHE A  34      27.133   4.859  11.737  1.00  0.61           N  
ATOM    516  CA  PHE A  34      28.524   4.455  11.740  1.00  0.61           C  
ATOM    517  C   PHE A  34      28.923   3.820  13.070  1.00  0.61           C  
ATOM    518  O   PHE A  34      29.678   2.855  13.110  1.00  0.61           O  
ATOM    519  CB  PHE A  34      29.378   5.668  11.414  1.00  0.61           C  
ATOM    520  CG  PHE A  34      29.191   6.124   9.955  1.00  0.61           C  
ATOM    521  CD1 PHE A  34      28.652   5.250   9.035  1.00  0.61           C  
ATOM    522  CD2 PHE A  34      29.556   7.398   9.506  1.00  0.61           C  
ATOM    523  CE1 PHE A  34      28.475   5.600   7.707  1.00  0.61           C  
ATOM    524  CE2 PHE A  34      29.381   7.744   8.162  1.00  0.61           C  
ATOM    525  CZ  PHE A  34      28.840   6.847   7.271  1.00  0.61           C  
ATOM    526  H   PHE A  34      26.916   5.849  11.638  1.00  0.61           H  
ATOM    527  HA  PHE A  34      28.665   3.710  10.956  1.00  0.61           H  
ATOM    528 1HB  PHE A  34      29.103   6.494  12.072  1.00  0.61           H  
ATOM    529 2HB  PHE A  34      30.414   5.435  11.582  1.00  0.61           H  
ATOM    530  HD1 PHE A  34      28.370   4.270   9.375  1.00  0.61           H  
ATOM    531  HD2 PHE A  34      29.987   8.112  10.210  1.00  0.61           H  
ATOM    532  HE1 PHE A  34      28.046   4.877   7.008  1.00  0.61           H  
ATOM    533  HE2 PHE A  34      29.672   8.711   7.805  1.00  0.61           H  
ATOM    534  HZ  PHE A  34      28.706   7.124   6.224  1.00  0.61           H  
ATOM    535  N   LYS A  35      28.409   4.356  14.169  1.00  0.63           N  
ATOM    536  CA  LYS A  35      28.707   3.832  15.490  1.00  0.63           C  
ATOM    537  C   LYS A  35      28.129   2.428  15.695  1.00  0.63           C  
ATOM    538  O   LYS A  35      28.830   1.521  16.148  1.00  0.63           O  
ATOM    539  CB  LYS A  35      28.154   4.783  16.552  1.00  0.63           C  
ATOM    540  CG  LYS A  35      28.420   4.390  17.983  1.00  0.63           C  
ATOM    541  CD  LYS A  35      27.854   5.440  18.923  1.00  0.63           C  
ATOM    542  CE  LYS A  35      28.097   5.092  20.374  1.00  0.63           C  
ATOM    543  NZ  LYS A  35      27.518   6.112  21.268  1.00  0.63           N  
ATOM    544  H   LYS A  35      27.805   5.171  14.100  1.00  0.63           H  
ATOM    545  HA  LYS A  35      29.790   3.772  15.598  1.00  0.63           H  
ATOM    546 1HB  LYS A  35      28.571   5.780  16.396  1.00  0.63           H  
ATOM    547 2HB  LYS A  35      27.075   4.866  16.426  1.00  0.63           H  
ATOM    548 1HG  LYS A  35      27.950   3.427  18.188  1.00  0.63           H  
ATOM    549 2HG  LYS A  35      29.492   4.301  18.146  1.00  0.63           H  
ATOM    550 1HD  LYS A  35      28.322   6.409  18.717  1.00  0.63           H  
ATOM    551 2HD  LYS A  35      26.782   5.536  18.753  1.00  0.63           H  
ATOM    552 1HE  LYS A  35      27.653   4.125  20.601  1.00  0.63           H  
ATOM    553 2HE  LYS A  35      29.171   5.041  20.551  1.00  0.63           H  
ATOM    554 1HZ  LYS A  35      27.701   5.879  22.228  1.00  0.63           H  
ATOM    555 2HZ  LYS A  35      27.943   7.022  21.050  1.00  0.63           H  
ATOM    556 3HZ  LYS A  35      26.527   6.173  21.120  1.00  0.63           H  
ATOM    557  N   GLY A  36      26.840   2.246  15.375  1.00  0.64           N  
ATOM    558  CA  GLY A  36      26.182   0.958  15.577  1.00  0.64           C  
ATOM    559  C   GLY A  36      26.486  -0.069  14.486  1.00  0.64           C  
ATOM    560  O   GLY A  36      26.477  -1.276  14.743  1.00  0.64           O  
ATOM    561  H   GLY A  36      26.290   3.019  15.001  1.00  0.64           H  
ATOM    562 1HA  GLY A  36      26.478   0.556  16.544  1.00  0.64           H  
ATOM    563 2HA  GLY A  36      25.106   1.120  15.621  1.00  0.64           H  
ATOM    564  N   HIS A  37      26.769   0.402  13.278  1.00  0.66           N  
ATOM    565  CA  HIS A  37      27.010  -0.463  12.140  1.00  0.66           C  
ATOM    566  C   HIS A  37      28.256   0.009  11.382  1.00  0.66           C  
ATOM    567  O   HIS A  37      28.134   0.396  10.216  1.00  0.66           O  
ATOM    568  CB  HIS A  37      25.816  -0.423  11.183  1.00  0.66           C  
ATOM    569  CG  HIS A  37      24.497  -0.765  11.810  1.00  0.66           C  
ATOM    570  ND1 HIS A  37      24.131  -2.052  12.134  1.00  0.66           N  
ATOM    571  CD2 HIS A  37      23.461   0.028  12.180  1.00  0.66           C  
ATOM    572  CE1 HIS A  37      22.922  -2.040  12.671  1.00  0.66           C  
ATOM    573  NE2 HIS A  37      22.493  -0.789  12.712  1.00  0.66           N  
ATOM    574  H   HIS A  37      26.768   1.405  13.110  1.00  0.66           H  
ATOM    575  HA  HIS A  37      27.139  -1.490  12.464  1.00  0.66           H  
ATOM    576 1HB  HIS A  37      25.734   0.575  10.745  1.00  0.66           H  
ATOM    577 2HB  HIS A  37      25.987  -1.122  10.363  1.00  0.66           H  
ATOM    578  HD1 HIS A  37      24.679  -2.877  11.993  1.00  0.66           H  
ATOM    579  HD2 HIS A  37      23.299   1.105  12.127  1.00  0.66           H  
ATOM    580  HE1 HIS A  37      22.452  -2.967  12.992  1.00  0.66           H  
ATOM    581  N   PRO A  38      29.475  -0.094  11.960  1.00  0.67           N  
ATOM    582  CA  PRO A  38      30.729   0.456  11.450  1.00  0.67           C  
ATOM    583  C   PRO A  38      31.098  -0.101  10.097  1.00  0.67           C  
ATOM    584  O   PRO A  38      31.850   0.514   9.354  1.00  0.67           O  
ATOM    585  CB  PRO A  38      31.747   0.065  12.525  1.00  0.67           C  
ATOM    586  CG  PRO A  38      31.124  -1.114  13.237  1.00  0.67           C  
ATOM    587  CD  PRO A  38      29.639  -0.827  13.231  1.00  0.67           C  
ATOM    588  HA  PRO A  38      30.643   1.549  11.382  1.00  0.67           H  
ATOM    589 1HB  PRO A  38      32.713  -0.172  12.060  1.00  0.67           H  
ATOM    590 2HB  PRO A  38      31.913   0.922  13.197  1.00  0.67           H  
ATOM    591 1HG  PRO A  38      31.379  -2.049  12.719  1.00  0.67           H  
ATOM    592 2HG  PRO A  38      31.529  -1.193  14.257  1.00  0.67           H  
ATOM    593 1HD  PRO A  38      29.099  -1.773  13.252  1.00  0.67           H  
ATOM    594 2HD  PRO A  38      29.380  -0.175  14.083  1.00  0.67           H  
ATOM    595  N   GLU A  39      30.538  -1.243   9.733  1.00  0.68           N  
ATOM    596  CA  GLU A  39      30.796  -1.817   8.425  1.00  0.68           C  
ATOM    597  C   GLU A  39      30.351  -0.848   7.316  1.00  0.68           C  
ATOM    598  O   GLU A  39      30.891  -0.859   6.213  1.00  0.68           O  
ATOM    599  CB  GLU A  39      30.058  -3.152   8.296  1.00  0.68           C  
ATOM    600  CG  GLU A  39      28.520  -3.033   8.290  1.00  0.68           C  
ATOM    601  CD  GLU A  39      27.819  -4.374   8.238  1.00  0.68           C  
ATOM    602  OE1 GLU A  39      28.490  -5.375   8.144  1.00  0.68           O  
ATOM    603  OE2 GLU A  39      26.610  -4.394   8.286  1.00  0.68           O  
ATOM    604  H   GLU A  39      29.924  -1.728  10.365  1.00  0.68           H  
ATOM    605  HA  GLU A  39      31.869  -1.988   8.322  1.00  0.68           H  
ATOM    606 1HB  GLU A  39      30.361  -3.645   7.372  1.00  0.68           H  
ATOM    607 2HB  GLU A  39      30.340  -3.802   9.123  1.00  0.68           H  
ATOM    608 1HG  GLU A  39      28.200  -2.495   9.185  1.00  0.68           H  
ATOM    609 2HG  GLU A  39      28.214  -2.450   7.423  1.00  0.68           H  
ATOM    610  N   THR A  40      29.414   0.057   7.625  1.00  0.69           N  
ATOM    611  CA  THR A  40      28.928   1.001   6.633  1.00  0.69           C  
ATOM    612  C   THR A  40      29.976   2.080   6.337  1.00  0.69           C  
ATOM    613  O   THR A  40      29.958   2.709   5.280  1.00  0.69           O  
ATOM    614  CB  THR A  40      27.596   1.619   7.088  1.00  0.69           C  
ATOM    615  OG1 THR A  40      27.774   2.281   8.323  1.00  0.69           O  
ATOM    616  CG2 THR A  40      26.533   0.538   7.269  1.00  0.69           C  
ATOM    617  H   THR A  40      29.013   0.077   8.562  1.00  0.69           H  
ATOM    618  HA  THR A  40      28.739   0.456   5.709  1.00  0.69           H  
ATOM    619  HB  THR A  40      27.267   2.336   6.346  1.00  0.69           H  
ATOM    620  HG1 THR A  40      27.842   1.610   9.041  1.00  0.69           H  
ATOM    621 1HG2 THR A  40      25.603   0.995   7.592  1.00  0.69           H  
ATOM    622 2HG2 THR A  40      26.377   0.014   6.330  1.00  0.69           H  
ATOM    623 3HG2 THR A  40      26.867  -0.172   8.025  1.00  0.69           H  
ATOM    624  N   LEU A  41      30.965   2.234   7.220  1.00  0.71           N  
ATOM    625  CA  LEU A  41      32.053   3.176   7.005  1.00  0.71           C  
ATOM    626  C   LEU A  41      32.873   2.728   5.812  1.00  0.71           C  
ATOM    627  O   LEU A  41      33.445   3.549   5.102  1.00  0.71           O  
ATOM    628  CB  LEU A  41      32.953   3.281   8.251  1.00  0.71           C  
ATOM    629  CG  LEU A  41      32.353   3.993   9.467  1.00  0.71           C  
ATOM    630  CD1 LEU A  41      33.204   3.771  10.701  1.00  0.71           C  
ATOM    631  CD2 LEU A  41      32.360   5.465   9.158  1.00  0.71           C  
ATOM    632  H   LEU A  41      30.990   1.664   8.060  1.00  0.71           H  
ATOM    633  HA  LEU A  41      31.632   4.159   6.790  1.00  0.71           H  
ATOM    634 1HB  LEU A  41      33.262   2.288   8.548  1.00  0.71           H  
ATOM    635 2HB  LEU A  41      33.850   3.837   7.971  1.00  0.71           H  
ATOM    636  HG  LEU A  41      31.341   3.631   9.661  1.00  0.71           H  
ATOM    637 1HD1 LEU A  41      32.776   4.312  11.545  1.00  0.71           H  
ATOM    638 2HD1 LEU A  41      33.234   2.704  10.930  1.00  0.71           H  
ATOM    639 3HD1 LEU A  41      34.216   4.138  10.517  1.00  0.71           H  
ATOM    640 1HD2 LEU A  41      31.977   6.021   9.988  1.00  0.71           H  
ATOM    641 2HD2 LEU A  41      33.375   5.774   8.981  1.00  0.71           H  
ATOM    642 3HD2 LEU A  41      31.761   5.657   8.271  1.00  0.71           H  
ATOM    643  N   GLU A  42      32.874   1.421   5.531  1.00  0.73           N  
ATOM    644  CA  GLU A  42      33.700   0.885   4.471  1.00  0.73           C  
ATOM    645  C   GLU A  42      33.075   1.103   3.097  1.00  0.73           C  
ATOM    646  O   GLU A  42      33.667   0.740   2.078  1.00  0.73           O  
ATOM    647  CB  GLU A  42      33.984  -0.602   4.714  1.00  0.73           C  
ATOM    648  CG  GLU A  42      34.834  -0.870   5.962  1.00  0.73           C  
ATOM    649  CD  GLU A  42      35.121  -2.341   6.212  1.00  0.73           C  
ATOM    650  OE1 GLU A  42      34.670  -3.161   5.448  1.00  0.73           O  
ATOM    651  OE2 GLU A  42      35.797  -2.636   7.172  1.00  0.73           O  
ATOM    652  H   GLU A  42      32.304   0.767   6.067  1.00  0.73           H  
ATOM    653  HA  GLU A  42      34.648   1.408   4.497  1.00  0.73           H  
ATOM    654 1HB  GLU A  42      33.044  -1.140   4.820  1.00  0.73           H  
ATOM    655 2HB  GLU A  42      34.506  -1.018   3.853  1.00  0.73           H  
ATOM    656 1HG  GLU A  42      35.779  -0.336   5.865  1.00  0.73           H  
ATOM    657 2HG  GLU A  42      34.305  -0.461   6.827  1.00  0.73           H  
ATOM    658  N   LYS A  43      31.873   1.688   3.061  1.00  0.75           N  
ATOM    659  CA  LYS A  43      31.213   1.981   1.804  1.00  0.75           C  
ATOM    660  C   LYS A  43      31.577   3.380   1.310  1.00  0.75           C  
ATOM    661  O   LYS A  43      31.308   3.722   0.156  1.00  0.75           O  
ATOM    662  CB  LYS A  43      29.700   1.818   1.940  1.00  0.75           C  
ATOM    663  CG  LYS A  43      29.270   0.399   2.292  1.00  0.75           C  
ATOM    664  CD  LYS A  43      29.673  -0.577   1.172  1.00  0.75           C  
ATOM    665  CE  LYS A  43      29.244  -2.004   1.472  1.00  0.75           C  
ATOM    666  NZ  LYS A  43      29.690  -2.952   0.403  1.00  0.75           N  
ATOM    667  H   LYS A  43      31.400   1.962   3.921  1.00  0.75           H  
ATOM    668  HA  LYS A  43      31.560   1.269   1.056  1.00  0.75           H  
ATOM    669 1HB  LYS A  43      29.341   2.469   2.732  1.00  0.75           H  
ATOM    670 2HB  LYS A  43      29.212   2.122   1.016  1.00  0.75           H  
ATOM    671 1HG  LYS A  43      29.754   0.097   3.227  1.00  0.75           H  
ATOM    672 2HG  LYS A  43      28.189   0.366   2.432  1.00  0.75           H  
ATOM    673 1HD  LYS A  43      29.214  -0.265   0.226  1.00  0.75           H  
ATOM    674 2HD  LYS A  43      30.757  -0.555   1.049  1.00  0.75           H  
ATOM    675 1HE  LYS A  43      29.679  -2.311   2.422  1.00  0.75           H  
ATOM    676 2HE  LYS A  43      28.161  -2.043   1.550  1.00  0.75           H  
ATOM    677 1HZ  LYS A  43      29.394  -3.889   0.633  1.00  0.75           H  
ATOM    678 2HZ  LYS A  43      29.273  -2.674  -0.494  1.00  0.75           H  
ATOM    679 3HZ  LYS A  43      30.697  -2.925   0.328  1.00  0.75           H  
ATOM    680  N   PHE A  44      32.167   4.206   2.181  1.00  0.77           N  
ATOM    681  CA  PHE A  44      32.503   5.567   1.787  1.00  0.77           C  
ATOM    682  C   PHE A  44      33.951   5.866   2.112  1.00  0.77           C  
ATOM    683  O   PHE A  44      34.298   6.048   3.276  1.00  0.77           O  
ATOM    684  CB  PHE A  44      31.591   6.564   2.495  1.00  0.77           C  
ATOM    685  CG  PHE A  44      30.145   6.329   2.193  1.00  0.77           C  
ATOM    686  CD1 PHE A  44      29.403   5.443   2.958  1.00  0.77           C  
ATOM    687  CD2 PHE A  44      29.536   6.939   1.110  1.00  0.77           C  
ATOM    688  CE1 PHE A  44      28.093   5.187   2.653  1.00  0.77           C  
ATOM    689  CE2 PHE A  44      28.223   6.675   0.801  1.00  0.77           C  
ATOM    690  CZ  PHE A  44      27.501   5.799   1.574  1.00  0.77           C  
ATOM    691  H   PHE A  44      32.413   3.886   3.120  1.00  0.77           H  
ATOM    692  HA  PHE A  44      32.367   5.668   0.710  1.00  0.77           H  
ATOM    693 1HB  PHE A  44      31.736   6.459   3.565  1.00  0.77           H  
ATOM    694 2HB  PHE A  44      31.851   7.584   2.214  1.00  0.77           H  
ATOM    695  HD1 PHE A  44      29.873   4.941   3.812  1.00  0.77           H  
ATOM    696  HD2 PHE A  44      30.112   7.626   0.492  1.00  0.77           H  
ATOM    697  HE1 PHE A  44      27.528   4.491   3.259  1.00  0.77           H  
ATOM    698  HE2 PHE A  44      27.757   7.156  -0.059  1.00  0.77           H  
ATOM    699  HZ  PHE A  44      26.463   5.587   1.330  1.00  0.77           H  
ATOM    700  N   ASP A  45      34.795   6.031   1.092  1.00  0.78           N  
ATOM    701  CA  ASP A  45      36.220   6.248   1.363  1.00  0.78           C  
ATOM    702  C   ASP A  45      36.467   7.446   2.264  1.00  0.78           C  
ATOM    703  O   ASP A  45      37.302   7.400   3.171  1.00  0.78           O  
ATOM    704  CB  ASP A  45      37.005   6.435   0.060  1.00  0.78           C  
ATOM    705  CG  ASP A  45      37.218   5.143  -0.746  1.00  0.78           C  
ATOM    706  OD1 ASP A  45      37.031   4.062  -0.206  1.00  0.78           O  
ATOM    707  OD2 ASP A  45      37.567   5.241  -1.887  1.00  0.78           O  
ATOM    708  H   ASP A  45      34.464   5.931   0.141  1.00  0.78           H  
ATOM    709  HA  ASP A  45      36.603   5.374   1.863  1.00  0.78           H  
ATOM    710 1HB  ASP A  45      36.487   7.157  -0.572  1.00  0.78           H  
ATOM    711 2HB  ASP A  45      37.983   6.858   0.293  1.00  0.78           H  
ATOM    712  N   LYS A  46      35.664   8.479   2.084  1.00  0.79           N  
ATOM    713  CA  LYS A  46      35.791   9.712   2.838  1.00  0.79           C  
ATOM    714  C   LYS A  46      35.572   9.552   4.347  1.00  0.79           C  
ATOM    715  O   LYS A  46      35.982  10.424   5.118  1.00  0.79           O  
ATOM    716  CB  LYS A  46      34.829  10.752   2.275  1.00  0.79           C  
ATOM    717  CG  LYS A  46      35.236  11.277   0.892  1.00  0.79           C  
ATOM    718  CD  LYS A  46      34.235  12.284   0.357  1.00  0.79           C  
ATOM    719  CE  LYS A  46      34.302  13.553   1.165  1.00  0.79           C  
ATOM    720  NZ  LYS A  46      35.592  14.274   0.980  1.00  0.79           N  
ATOM    721  H   LYS A  46      34.967   8.420   1.358  1.00  0.79           H  
ATOM    722  HA  LYS A  46      36.807  10.082   2.698  1.00  0.79           H  
ATOM    723 1HB  LYS A  46      33.829  10.321   2.204  1.00  0.79           H  
ATOM    724 2HB  LYS A  46      34.770  11.599   2.961  1.00  0.79           H  
ATOM    725 1HG  LYS A  46      36.213  11.759   0.966  1.00  0.79           H  
ATOM    726 2HG  LYS A  46      35.314  10.444   0.194  1.00  0.79           H  
ATOM    727 1HD  LYS A  46      34.456  12.510  -0.686  1.00  0.79           H  
ATOM    728 2HD  LYS A  46      33.228  11.873   0.421  1.00  0.79           H  
ATOM    729 1HE  LYS A  46      33.481  14.214   0.890  1.00  0.79           H  
ATOM    730 2HE  LYS A  46      34.205  13.289   2.214  1.00  0.79           H  
ATOM    731 1HZ  LYS A  46      35.579  15.098   1.591  1.00  0.79           H  
ATOM    732 2HZ  LYS A  46      36.351  13.683   1.258  1.00  0.79           H  
ATOM    733 3HZ  LYS A  46      35.709  14.554   0.025  1.00  0.79           H  
ATOM    734  N   PHE A  47      34.894   8.479   4.778  1.00  0.79           N  
ATOM    735  CA  PHE A  47      34.636   8.313   6.199  1.00  0.79           C  
ATOM    736  C   PHE A  47      35.388   7.118   6.800  1.00  0.79           C  
ATOM    737  O   PHE A  47      35.268   6.854   7.998  1.00  0.79           O  
ATOM    738  CB  PHE A  47      33.135   8.146   6.447  1.00  0.79           C  
ATOM    739  CG  PHE A  47      32.334   9.274   5.887  1.00  0.79           C  
ATOM    740  CD1 PHE A  47      31.226   9.036   5.094  1.00  0.79           C  
ATOM    741  CD2 PHE A  47      32.736  10.571   6.072  1.00  0.79           C  
ATOM    742  CE1 PHE A  47      30.536  10.076   4.530  1.00  0.79           C  
ATOM    743  CE2 PHE A  47      32.062  11.605   5.514  1.00  0.79           C  
ATOM    744  CZ  PHE A  47      30.957  11.366   4.742  1.00  0.79           C  
ATOM    745  H   PHE A  47      34.593   7.753   4.130  1.00  0.79           H  
ATOM    746  HA  PHE A  47      34.965   9.211   6.714  1.00  0.79           H  
ATOM    747 1HB  PHE A  47      32.796   7.218   5.976  1.00  0.79           H  
ATOM    748 2HB  PHE A  47      32.935   8.062   7.508  1.00  0.79           H  
ATOM    749  HD1 PHE A  47      30.901   8.015   4.924  1.00  0.79           H  
ATOM    750  HD2 PHE A  47      33.623  10.766   6.659  1.00  0.79           H  
ATOM    751  HE1 PHE A  47      29.667   9.878   3.910  1.00  0.79           H  
ATOM    752  HE2 PHE A  47      32.409  12.618   5.675  1.00  0.79           H  
ATOM    753  HZ  PHE A  47      30.427  12.200   4.295  1.00  0.79           H  
ATOM    754  N   LYS A  48      36.241   6.451   6.012  1.00  0.77           N  
ATOM    755  CA  LYS A  48      36.955   5.257   6.493  1.00  0.77           C  
ATOM    756  C   LYS A  48      37.910   5.519   7.650  1.00  0.77           C  
ATOM    757  O   LYS A  48      38.291   4.588   8.365  1.00  0.77           O  
ATOM    758  CB  LYS A  48      37.699   4.545   5.359  1.00  0.77           C  
ATOM    759  CG  LYS A  48      36.796   3.794   4.396  1.00  0.77           C  
ATOM    760  CD  LYS A  48      37.574   3.135   3.241  1.00  0.77           C  
ATOM    761  CE  LYS A  48      36.621   2.375   2.301  1.00  0.77           C  
ATOM    762  NZ  LYS A  48      37.292   1.900   1.063  1.00  0.77           N  
ATOM    763  H   LYS A  48      36.383   6.747   5.042  1.00  0.77           H  
ATOM    764  HA  LYS A  48      36.199   4.558   6.856  1.00  0.77           H  
ATOM    765 1HB  LYS A  48      38.257   5.284   4.776  1.00  0.77           H  
ATOM    766 2HB  LYS A  48      38.419   3.845   5.775  1.00  0.77           H  
ATOM    767 1HG  LYS A  48      36.270   3.023   4.948  1.00  0.77           H  
ATOM    768 2HG  LYS A  48      36.058   4.472   3.996  1.00  0.77           H  
ATOM    769 1HD  LYS A  48      38.122   3.887   2.673  1.00  0.77           H  
ATOM    770 2HD  LYS A  48      38.291   2.429   3.651  1.00  0.77           H  
ATOM    771 1HE  LYS A  48      36.237   1.513   2.826  1.00  0.77           H  
ATOM    772 2HE  LYS A  48      35.786   3.025   2.025  1.00  0.77           H  
ATOM    773 1HZ  LYS A  48      36.621   1.417   0.491  1.00  0.77           H  
ATOM    774 2HZ  LYS A  48      37.635   2.721   0.540  1.00  0.77           H  
ATOM    775 3HZ  LYS A  48      38.054   1.292   1.280  1.00  0.77           H  
ATOM    776  N   HIS A  49      38.311   6.773   7.821  1.00  0.76           N  
ATOM    777  CA  HIS A  49      39.230   7.153   8.874  1.00  0.76           C  
ATOM    778  C   HIS A  49      38.522   7.820  10.059  1.00  0.76           C  
ATOM    779  O   HIS A  49      39.180   8.383  10.931  1.00  0.76           O  
ATOM    780  CB  HIS A  49      40.301   8.075   8.297  1.00  0.76           C  
ATOM    781  CG  HIS A  49      41.136   7.394   7.256  1.00  0.76           C  
ATOM    782  ND1 HIS A  49      42.103   6.460   7.568  1.00  0.76           N  
ATOM    783  CD2 HIS A  49      41.133   7.495   5.905  1.00  0.76           C  
ATOM    784  CE1 HIS A  49      42.663   6.022   6.455  1.00  0.76           C  
ATOM    785  NE2 HIS A  49      42.093   6.634   5.433  1.00  0.76           N  
ATOM    786  H   HIS A  49      37.957   7.482   7.196  1.00  0.76           H  
ATOM    787  HA  HIS A  49      39.730   6.263   9.255  1.00  0.76           H  
ATOM    788 1HB  HIS A  49      39.826   8.949   7.847  1.00  0.76           H  
ATOM    789 2HB  HIS A  49      40.955   8.424   9.095  1.00  0.76           H  
ATOM    790  HD1 HIS A  49      42.348   6.144   8.486  1.00  0.76           H  
ATOM    791  HD2 HIS A  49      40.541   8.092   5.209  1.00  0.76           H  
ATOM    792  HE1 HIS A  49      43.457   5.275   6.489  1.00  0.76           H  
ATOM    793  N   LEU A  50      37.188   7.746  10.102  1.00  0.73           N  
ATOM    794  CA  LEU A  50      36.430   8.285  11.234  1.00  0.73           C  
ATOM    795  C   LEU A  50      36.038   7.150  12.165  1.00  0.73           C  
ATOM    796  O   LEU A  50      35.221   6.309  11.793  1.00  0.73           O  
ATOM    797  CB  LEU A  50      35.146   8.966  10.773  1.00  0.73           C  
ATOM    798  CG  LEU A  50      35.260  10.117   9.810  1.00  0.73           C  
ATOM    799  CD1 LEU A  50      33.841  10.597   9.444  1.00  0.73           C  
ATOM    800  CD2 LEU A  50      36.051  11.218  10.461  1.00  0.73           C  
ATOM    801  H   LEU A  50      36.671   7.296   9.345  1.00  0.73           H  
ATOM    802  HA  LEU A  50      37.051   8.994  11.784  1.00  0.73           H  
ATOM    803 1HB  LEU A  50      34.496   8.214  10.322  1.00  0.73           H  
ATOM    804 2HB  LEU A  50      34.666   9.348  11.655  1.00  0.73           H  
ATOM    805  HG  LEU A  50      35.765   9.795   8.902  1.00  0.73           H  
ATOM    806 1HD1 LEU A  50      33.908  11.433   8.758  1.00  0.73           H  
ATOM    807 2HD1 LEU A  50      33.291   9.789   8.985  1.00  0.73           H  
ATOM    808 3HD1 LEU A  50      33.327  10.909  10.315  1.00  0.73           H  
ATOM    809 1HD2 LEU A  50      36.138  12.063   9.780  1.00  0.73           H  
ATOM    810 2HD2 LEU A  50      35.542  11.531  11.358  1.00  0.73           H  
ATOM    811 3HD2 LEU A  50      37.049  10.851  10.717  1.00  0.73           H  
ATOM    812  N   LYS A  51      36.626   7.087  13.360  1.00  0.71           N  
ATOM    813  CA  LYS A  51      36.341   5.953  14.230  1.00  0.71           C  
ATOM    814  C   LYS A  51      35.551   6.368  15.469  1.00  0.71           C  
ATOM    815  O   LYS A  51      34.643   5.655  15.904  1.00  0.71           O  
ATOM    816  CB  LYS A  51      37.658   5.299  14.645  1.00  0.71           C  
ATOM    817  CG  LYS A  51      38.535   4.855  13.460  1.00  0.71           C  
ATOM    818  CD  LYS A  51      37.872   3.794  12.582  1.00  0.71           C  
ATOM    819  CE  LYS A  51      38.812   3.389  11.445  1.00  0.71           C  
ATOM    820  NZ  LYS A  51      38.212   2.373  10.539  1.00  0.71           N  
ATOM    821  H   LYS A  51      37.288   7.803  13.679  1.00  0.71           H  
ATOM    822  HA  LYS A  51      35.743   5.226  13.683  1.00  0.71           H  
ATOM    823 1HB  LYS A  51      38.239   6.006  15.242  1.00  0.71           H  
ATOM    824 2HB  LYS A  51      37.455   4.428  15.268  1.00  0.71           H  
ATOM    825 1HG  LYS A  51      38.763   5.728  12.840  1.00  0.71           H  
ATOM    826 2HG  LYS A  51      39.473   4.457  13.843  1.00  0.71           H  
ATOM    827 1HD  LYS A  51      37.626   2.916  13.179  1.00  0.71           H  
ATOM    828 2HD  LYS A  51      36.951   4.192  12.150  1.00  0.71           H  
ATOM    829 1HE  LYS A  51      39.051   4.280  10.864  1.00  0.71           H  
ATOM    830 2HE  LYS A  51      39.732   2.986  11.867  1.00  0.71           H  
ATOM    831 1HZ  LYS A  51      38.870   2.159   9.802  1.00  0.71           H  
ATOM    832 2HZ  LYS A  51      37.997   1.537  11.058  1.00  0.71           H  
ATOM    833 3HZ  LYS A  51      37.362   2.746  10.129  1.00  0.71           H  
ATOM    834  N   SER A  52      35.903   7.520  16.036  1.00  0.68           N  
ATOM    835  CA  SER A  52      35.251   8.011  17.242  1.00  0.68           C  
ATOM    836  C   SER A  52      34.127   8.969  16.926  1.00  0.68           C  
ATOM    837  O   SER A  52      34.109   9.581  15.854  1.00  0.68           O  
ATOM    838  CB  SER A  52      36.263   8.721  18.109  1.00  0.68           C  
ATOM    839  OG  SER A  52      36.763   9.856  17.436  1.00  0.68           O  
ATOM    840  H   SER A  52      36.664   8.073  15.632  1.00  0.68           H  
ATOM    841  HA  SER A  52      34.840   7.160  17.787  1.00  0.68           H  
ATOM    842 1HB  SER A  52      35.798   9.025  19.045  1.00  0.68           H  
ATOM    843 2HB  SER A  52      37.082   8.047  18.346  1.00  0.68           H  
ATOM    844  HG  SER A  52      37.280   9.493  16.659  1.00  0.68           H  
ATOM    845  N   GLU A  53      33.240   9.192  17.897  1.00  0.65           N  
ATOM    846  CA  GLU A  53      32.193  10.175  17.680  1.00  0.65           C  
ATOM    847  C   GLU A  53      32.787  11.559  17.478  1.00  0.65           C  
ATOM    848  O   GLU A  53      32.296  12.322  16.657  1.00  0.65           O  
ATOM    849  CB  GLU A  53      31.228  10.278  18.860  1.00  0.65           C  
ATOM    850  CG  GLU A  53      30.293   9.116  19.127  1.00  0.65           C  
ATOM    851  CD  GLU A  53      29.364   9.459  20.295  1.00  0.65           C  
ATOM    852  OE1 GLU A  53      29.538  10.526  20.849  1.00  0.65           O  
ATOM    853  OE2 GLU A  53      28.516   8.666  20.652  1.00  0.65           O  
ATOM    854  H   GLU A  53      33.284   8.672  18.762  1.00  0.65           H  
ATOM    855  HA  GLU A  53      31.637   9.901  16.781  1.00  0.65           H  
ATOM    856 1HB  GLU A  53      31.805  10.444  19.770  1.00  0.65           H  
ATOM    857 2HB  GLU A  53      30.616  11.152  18.720  1.00  0.65           H  
ATOM    858 1HG  GLU A  53      29.699   8.911  18.237  1.00  0.65           H  
ATOM    859 2HG  GLU A  53      30.874   8.226  19.365  1.00  0.65           H  
ATOM    860  N   ASP A  54      33.856  11.886  18.212  1.00  0.63           N  
ATOM    861  CA  ASP A  54      34.445  13.216  18.095  1.00  0.63           C  
ATOM    862  C   ASP A  54      34.980  13.466  16.692  1.00  0.63           C  
ATOM    863  O   ASP A  54      34.779  14.543  16.117  1.00  0.63           O  
ATOM    864  CB  ASP A  54      35.589  13.375  19.096  1.00  0.63           C  
ATOM    865  CG  ASP A  54      35.130  13.476  20.549  1.00  0.63           C  
ATOM    866  OD1 ASP A  54      33.961  13.680  20.784  1.00  0.63           O  
ATOM    867  OD2 ASP A  54      35.960  13.342  21.415  1.00  0.63           O  
ATOM    868  H   ASP A  54      34.240  11.215  18.859  1.00  0.63           H  
ATOM    869  HA  ASP A  54      33.676  13.957  18.310  1.00  0.63           H  
ATOM    870 1HB  ASP A  54      36.266  12.523  19.002  1.00  0.63           H  
ATOM    871 2HB  ASP A  54      36.161  14.268  18.848  1.00  0.63           H  
ATOM    872  N   GLU A  55      35.620  12.452  16.105  1.00  0.61           N  
ATOM    873  CA  GLU A  55      36.132  12.619  14.751  1.00  0.61           C  
ATOM    874  C   GLU A  55      34.987  12.815  13.774  1.00  0.61           C  
ATOM    875  O   GLU A  55      35.076  13.623  12.848  1.00  0.61           O  
ATOM    876  CB  GLU A  55      36.964  11.406  14.351  1.00  0.61           C  
ATOM    877  CG  GLU A  55      38.300  11.294  15.053  1.00  0.61           C  
ATOM    878  CD  GLU A  55      38.939   9.944  14.869  1.00  0.61           C  
ATOM    879  OE1 GLU A  55      38.239   8.940  15.038  1.00  0.61           O  
ATOM    880  OE2 GLU A  55      40.110   9.894  14.583  1.00  0.61           O  
ATOM    881  H   GLU A  55      35.775  11.571  16.605  1.00  0.61           H  
ATOM    882  HA  GLU A  55      36.763  13.506  14.724  1.00  0.61           H  
ATOM    883 1HB  GLU A  55      36.395  10.494  14.552  1.00  0.61           H  
ATOM    884 2HB  GLU A  55      37.156  11.436  13.283  1.00  0.61           H  
ATOM    885 1HG  GLU A  55      38.968  12.050  14.642  1.00  0.61           H  
ATOM    886 2HG  GLU A  55      38.173  11.507  16.111  1.00  0.61           H  
ATOM    887  N   MET A  56      33.900  12.074  13.986  1.00  0.61           N  
ATOM    888  CA  MET A  56      32.739  12.181  13.126  1.00  0.61           C  
ATOM    889  C   MET A  56      32.062  13.539  13.238  1.00  0.61           C  
ATOM    890  O   MET A  56      31.813  14.207  12.233  1.00  0.61           O  
ATOM    891  CB  MET A  56      31.767  11.061  13.465  1.00  0.61           C  
ATOM    892  CG  MET A  56      32.257   9.689  13.090  1.00  0.61           C  
ATOM    893  SD  MET A  56      31.169   8.362  13.566  1.00  0.61           S  
ATOM    894  CE  MET A  56      32.287   6.995  13.234  1.00  0.61           C  
ATOM    895  H   MET A  56      33.894  11.402  14.756  1.00  0.61           H  
ATOM    896  HA  MET A  56      33.068  12.076  12.103  1.00  0.61           H  
ATOM    897 1HB  MET A  56      31.566  11.066  14.531  1.00  0.61           H  
ATOM    898 2HB  MET A  56      30.851  11.229  12.967  1.00  0.61           H  
ATOM    899 1HG  MET A  56      32.371   9.644  12.018  1.00  0.61           H  
ATOM    900 2HG  MET A  56      33.228   9.516  13.546  1.00  0.61           H  
ATOM    901 1HE  MET A  56      31.800   6.053  13.479  1.00  0.61           H  
ATOM    902 2HE  MET A  56      32.576   6.999  12.182  1.00  0.61           H  
ATOM    903 3HE  MET A  56      33.181   7.106  13.848  1.00  0.61           H  
ATOM    904  N   LYS A  57      31.856  13.999  14.469  1.00  0.61           N  
ATOM    905  CA  LYS A  57      31.189  15.267  14.733  1.00  0.61           C  
ATOM    906  C   LYS A  57      31.952  16.444  14.133  1.00  0.61           C  
ATOM    907  O   LYS A  57      31.356  17.367  13.569  1.00  0.61           O  
ATOM    908  CB  LYS A  57      30.992  15.449  16.235  1.00  0.61           C  
ATOM    909  CG  LYS A  57      29.931  14.533  16.824  1.00  0.61           C  
ATOM    910  CD  LYS A  57      29.821  14.632  18.330  1.00  0.61           C  
ATOM    911  CE  LYS A  57      28.753  13.662  18.859  1.00  0.61           C  
ATOM    912  NZ  LYS A  57      28.715  13.627  20.354  1.00  0.61           N  
ATOM    913  H   LYS A  57      32.129  13.423  15.258  1.00  0.61           H  
ATOM    914  HA  LYS A  57      30.205  15.225  14.288  1.00  0.61           H  
ATOM    915 1HB  LYS A  57      31.936  15.244  16.750  1.00  0.61           H  
ATOM    916 2HB  LYS A  57      30.714  16.480  16.445  1.00  0.61           H  
ATOM    917 1HG  LYS A  57      28.969  14.806  16.395  1.00  0.61           H  
ATOM    918 2HG  LYS A  57      30.154  13.509  16.553  1.00  0.61           H  
ATOM    919 1HD  LYS A  57      30.786  14.371  18.777  1.00  0.61           H  
ATOM    920 2HD  LYS A  57      29.564  15.649  18.618  1.00  0.61           H  
ATOM    921 1HE  LYS A  57      27.778  13.969  18.487  1.00  0.61           H  
ATOM    922 2HE  LYS A  57      28.967  12.666  18.489  1.00  0.61           H  
ATOM    923 1HZ  LYS A  57      28.008  12.967  20.660  1.00  0.61           H  
ATOM    924 2HZ  LYS A  57      29.626  13.326  20.701  1.00  0.61           H  
ATOM    925 3HZ  LYS A  57      28.502  14.543  20.715  1.00  0.61           H  
ATOM    926  N   ALA A  58      33.277  16.361  14.157  1.00  0.62           N  
ATOM    927  CA  ALA A  58      34.133  17.410  13.631  1.00  0.62           C  
ATOM    928  C   ALA A  58      34.266  17.388  12.101  1.00  0.62           C  
ATOM    929  O   ALA A  58      34.903  18.279  11.530  1.00  0.62           O  
ATOM    930  CB  ALA A  58      35.509  17.276  14.244  1.00  0.62           C  
ATOM    931  H   ALA A  58      33.721  15.569  14.627  1.00  0.62           H  
ATOM    932  HA  ALA A  58      33.701  18.367  13.917  1.00  0.62           H  
ATOM    933 1HB  ALA A  58      36.150  18.078  13.887  1.00  0.62           H  
ATOM    934 2HB  ALA A  58      35.429  17.324  15.330  1.00  0.62           H  
ATOM    935 3HB  ALA A  58      35.931  16.309  13.955  1.00  0.62           H  
ATOM    936  N   SER A  59      33.708  16.380  11.431  1.00  0.63           N  
ATOM    937  CA  SER A  59      33.844  16.275   9.988  1.00  0.63           C  
ATOM    938  C   SER A  59      32.770  16.986   9.178  1.00  0.63           C  
ATOM    939  O   SER A  59      31.609  16.562   9.142  1.00  0.63           O  
ATOM    940  CB  SER A  59      33.871  14.817   9.577  1.00  0.63           C  
ATOM    941  OG  SER A  59      33.792  14.689   8.170  1.00  0.63           O  
ATOM    942  H   SER A  59      33.167  15.668  11.921  1.00  0.63           H  
ATOM    943  HA  SER A  59      34.805  16.714   9.719  1.00  0.63           H  
ATOM    944 1HB  SER A  59      34.794  14.364   9.938  1.00  0.63           H  
ATOM    945 2HB  SER A  59      33.050  14.282  10.045  1.00  0.63           H  
ATOM    946  HG  SER A  59      34.181  13.828   7.968  1.00  0.63           H  
ATOM    947  N   GLU A  60      33.191  18.021   8.448  1.00  0.64           N  
ATOM    948  CA  GLU A  60      32.273  18.786   7.610  1.00  0.64           C  
ATOM    949  C   GLU A  60      31.686  17.888   6.537  1.00  0.64           C  
ATOM    950  O   GLU A  60      30.524  18.024   6.163  1.00  0.64           O  
ATOM    951  CB  GLU A  60      32.985  19.961   6.943  1.00  0.64           C  
ATOM    952  CG  GLU A  60      33.401  21.077   7.890  1.00  0.64           C  
ATOM    953  CD  GLU A  60      34.138  22.198   7.187  1.00  0.64           C  
ATOM    954  OE1 GLU A  60      34.446  22.045   6.026  1.00  0.64           O  
ATOM    955  OE2 GLU A  60      34.389  23.203   7.811  1.00  0.64           O  
ATOM    956  H   GLU A  60      34.159  18.303   8.520  1.00  0.64           H  
ATOM    957  HA  GLU A  60      31.462  19.163   8.231  1.00  0.64           H  
ATOM    958 1HB  GLU A  60      33.880  19.600   6.433  1.00  0.64           H  
ATOM    959 2HB  GLU A  60      32.332  20.391   6.185  1.00  0.64           H  
ATOM    960 1HG  GLU A  60      32.511  21.483   8.370  1.00  0.64           H  
ATOM    961 2HG  GLU A  60      34.040  20.656   8.667  1.00  0.64           H  
ATOM    962  N   ASP A  61      32.502  16.970   6.030  1.00  0.65           N  
ATOM    963  CA  ASP A  61      32.046  16.057   5.003  1.00  0.65           C  
ATOM    964  C   ASP A  61      30.940  15.159   5.536  1.00  0.65           C  
ATOM    965  O   ASP A  61      29.983  14.842   4.819  1.00  0.65           O  
ATOM    966  CB  ASP A  61      33.211  15.257   4.445  1.00  0.65           C  
ATOM    967  CG  ASP A  61      34.136  16.131   3.535  1.00  0.65           C  
ATOM    968  OD1 ASP A  61      33.745  17.219   3.141  1.00  0.65           O  
ATOM    969  OD2 ASP A  61      35.225  15.683   3.229  1.00  0.65           O  
ATOM    970  H   ASP A  61      33.447  16.905   6.383  1.00  0.65           H  
ATOM    971  HA  ASP A  61      31.630  16.641   4.189  1.00  0.65           H  
ATOM    972 1HB  ASP A  61      33.801  14.852   5.269  1.00  0.65           H  
ATOM    973 2HB  ASP A  61      32.828  14.415   3.873  1.00  0.65           H  
ATOM    974  N   LEU A  62      31.030  14.771   6.814  1.00  0.65           N  
ATOM    975  CA  LEU A  62      29.967  13.940   7.352  1.00  0.65           C  
ATOM    976  C   LEU A  62      28.677  14.760   7.352  1.00  0.65           C  
ATOM    977  O   LEU A  62      27.615  14.246   6.992  1.00  0.65           O  
ATOM    978  CB  LEU A  62      30.267  13.455   8.772  1.00  0.65           C  
ATOM    979  CG  LEU A  62      29.281  12.448   9.288  1.00  0.65           C  
ATOM    980  CD1 LEU A  62      29.359  11.290   8.376  1.00  0.65           C  
ATOM    981  CD2 LEU A  62      29.609  12.024  10.685  1.00  0.65           C  
ATOM    982  H   LEU A  62      31.844  15.010   7.386  1.00  0.65           H  
ATOM    983  HA  LEU A  62      29.823  13.080   6.708  1.00  0.65           H  
ATOM    984 1HB  LEU A  62      31.255  13.001   8.784  1.00  0.65           H  
ATOM    985 2HB  LEU A  62      30.273  14.312   9.447  1.00  0.65           H  
ATOM    986  HG  LEU A  62      28.272  12.860   9.256  1.00  0.65           H  
ATOM    987 1HD1 LEU A  62      28.674  10.549   8.703  1.00  0.65           H  
ATOM    988 2HD1 LEU A  62      29.118  11.598   7.361  1.00  0.65           H  
ATOM    989 3HD1 LEU A  62      30.372  10.886   8.399  1.00  0.65           H  
ATOM    990 1HD2 LEU A  62      28.892  11.270  11.015  1.00  0.65           H  
ATOM    991 2HD2 LEU A  62      30.612  11.605  10.689  1.00  0.65           H  
ATOM    992 3HD2 LEU A  62      29.571  12.881  11.354  1.00  0.65           H  
ATOM    993  N   LYS A  63      28.777  16.051   7.720  1.00  0.64           N  
ATOM    994  CA  LYS A  63      27.604  16.932   7.756  1.00  0.64           C  
ATOM    995  C   LYS A  63      26.971  17.098   6.366  1.00  0.64           C  
ATOM    996  O   LYS A  63      25.742  17.086   6.221  1.00  0.64           O  
ATOM    997  CB  LYS A  63      27.981  18.334   8.268  1.00  0.64           C  
ATOM    998  CG  LYS A  63      28.343  18.429   9.718  1.00  0.64           C  
ATOM    999  CD  LYS A  63      28.695  19.863  10.104  1.00  0.64           C  
ATOM   1000  CE  LYS A  63      29.066  19.964  11.572  1.00  0.64           C  
ATOM   1001  NZ  LYS A  63      29.448  21.355  11.963  1.00  0.64           N  
ATOM   1002  H   LYS A  63      29.694  16.403   8.007  1.00  0.64           H  
ATOM   1003  HA  LYS A  63      26.860  16.494   8.419  1.00  0.64           H  
ATOM   1004 1HB  LYS A  63      28.808  18.725   7.699  1.00  0.64           H  
ATOM   1005 2HB  LYS A  63      27.139  19.005   8.104  1.00  0.64           H  
ATOM   1006 1HG  LYS A  63      27.521  18.076  10.338  1.00  0.64           H  
ATOM   1007 2HG  LYS A  63      29.216  17.802   9.889  1.00  0.64           H  
ATOM   1008 1HD  LYS A  63      29.537  20.205   9.501  1.00  0.64           H  
ATOM   1009 2HD  LYS A  63      27.841  20.510   9.907  1.00  0.64           H  
ATOM   1010 1HE  LYS A  63      28.215  19.643  12.175  1.00  0.64           H  
ATOM   1011 2HE  LYS A  63      29.910  19.295  11.772  1.00  0.64           H  
ATOM   1012 1HZ  LYS A  63      29.686  21.365  12.946  1.00  0.64           H  
ATOM   1013 2HZ  LYS A  63      30.246  21.653  11.420  1.00  0.64           H  
ATOM   1014 3HZ  LYS A  63      28.673  21.982  11.796  1.00  0.64           H  
ATOM   1015  N   LYS A  64      27.819  17.204   5.332  1.00  0.64           N  
ATOM   1016  CA  LYS A  64      27.352  17.367   3.951  1.00  0.64           C  
ATOM   1017  C   LYS A  64      26.611  16.118   3.485  1.00  0.64           C  
ATOM   1018  O   LYS A  64      25.574  16.199   2.807  1.00  0.64           O  
ATOM   1019  CB  LYS A  64      28.548  17.603   3.028  1.00  0.64           C  
ATOM   1020  CG  LYS A  64      29.253  18.939   3.197  1.00  0.64           C  
ATOM   1021  CD  LYS A  64      30.504  18.988   2.325  1.00  0.64           C  
ATOM   1022  CE  LYS A  64      31.338  20.218   2.598  1.00  0.64           C  
ATOM   1023  NZ  LYS A  64      32.630  20.164   1.862  1.00  0.64           N  
ATOM   1024  H   LYS A  64      28.822  17.221   5.528  1.00  0.64           H  
ATOM   1025  HA  LYS A  64      26.670  18.214   3.906  1.00  0.64           H  
ATOM   1026 1HB  LYS A  64      29.287  16.822   3.197  1.00  0.64           H  
ATOM   1027 2HB  LYS A  64      28.224  17.523   1.992  1.00  0.64           H  
ATOM   1028 1HG  LYS A  64      28.582  19.745   2.902  1.00  0.64           H  
ATOM   1029 2HG  LYS A  64      29.530  19.085   4.230  1.00  0.64           H  
ATOM   1030 1HD  LYS A  64      31.119  18.109   2.510  1.00  0.64           H  
ATOM   1031 2HD  LYS A  64      30.215  18.985   1.277  1.00  0.64           H  
ATOM   1032 1HE  LYS A  64      30.788  21.104   2.291  1.00  0.64           H  
ATOM   1033 2HE  LYS A  64      31.544  20.279   3.669  1.00  0.64           H  
ATOM   1034 1HZ  LYS A  64      33.174  20.989   2.069  1.00  0.64           H  
ATOM   1035 2HZ  LYS A  64      33.147  19.321   2.175  1.00  0.64           H  
ATOM   1036 3HZ  LYS A  64      32.462  20.109   0.870  1.00  0.64           H  
ATOM   1037  N   HIS A  65      27.144  14.952   3.858  1.00  0.63           N  
ATOM   1038  CA  HIS A  65      26.550  13.682   3.475  1.00  0.63           C  
ATOM   1039  C   HIS A  65      25.230  13.538   4.211  1.00  0.63           C  
ATOM   1040  O   HIS A  65      24.212  13.193   3.614  1.00  0.63           O  
ATOM   1041  CB  HIS A  65      27.520  12.521   3.739  1.00  0.63           C  
ATOM   1042  CG  HIS A  65      27.056  11.164   3.218  1.00  0.63           C  
ATOM   1043  ND1 HIS A  65      26.845  10.928   1.873  1.00  0.63           N  
ATOM   1044  CD2 HIS A  65      26.835   9.973   3.838  1.00  0.63           C  
ATOM   1045  CE1 HIS A  65      26.485   9.668   1.702  1.00  0.63           C  
ATOM   1046  NE2 HIS A  65      26.476   9.074   2.875  1.00  0.63           N  
ATOM   1047  H   HIS A  65      28.012  14.948   4.399  1.00  0.63           H  
ATOM   1048  HA  HIS A  65      26.332  13.686   2.409  1.00  0.63           H  
ATOM   1049 1HB  HIS A  65      28.472  12.754   3.270  1.00  0.63           H  
ATOM   1050 2HB  HIS A  65      27.702  12.439   4.813  1.00  0.63           H  
ATOM   1051  HD2 HIS A  65      26.930   9.751   4.884  1.00  0.63           H  
ATOM   1052  HE1 HIS A  65      26.248   9.197   0.749  1.00  0.63           H  
ATOM   1053  HE2 HIS A  65      26.251   8.102   3.043  1.00  0.63           H  
ATOM   1054  N   GLY A  66      25.237  13.829   5.507  1.00  0.63           N  
ATOM   1055  CA  GLY A  66      24.045  13.735   6.334  1.00  0.63           C  
ATOM   1056  C   GLY A  66      22.926  14.542   5.722  1.00  0.63           C  
ATOM   1057  O   GLY A  66      21.816  14.036   5.512  1.00  0.63           O  
ATOM   1058  H   GLY A  66      26.108  14.111   5.952  1.00  0.63           H  
ATOM   1059 1HA  GLY A  66      23.734  12.698   6.442  1.00  0.63           H  
ATOM   1060 2HA  GLY A  66      24.282  14.115   7.324  1.00  0.63           H  
ATOM   1061  N   ALA A  67      23.214  15.808   5.431  1.00  0.64           N  
ATOM   1062  CA  ALA A  67      22.228  16.681   4.843  1.00  0.64           C  
ATOM   1063  C   ALA A  67      21.720  16.151   3.508  1.00  0.64           C  
ATOM   1064  O   ALA A  67      20.519  16.223   3.230  1.00  0.64           O  
ATOM   1065  CB  ALA A  67      22.825  18.059   4.650  1.00  0.64           C  
ATOM   1066  H   ALA A  67      24.146  16.180   5.631  1.00  0.64           H  
ATOM   1067  HA  ALA A  67      21.386  16.720   5.526  1.00  0.64           H  
ATOM   1068 1HB  ALA A  67      22.078  18.729   4.233  1.00  0.64           H  
ATOM   1069 2HB  ALA A  67      23.168  18.444   5.605  1.00  0.64           H  
ATOM   1070 3HB  ALA A  67      23.673  17.986   3.967  1.00  0.64           H  
ATOM   1071  N   THR A  68      22.614  15.581   2.692  1.00  0.65           N  
ATOM   1072  CA  THR A  68      22.225  15.044   1.395  1.00  0.65           C  
ATOM   1073  C   THR A  68      21.253  13.880   1.556  1.00  0.65           C  
ATOM   1074  O   THR A  68      20.235  13.801   0.857  1.00  0.65           O  
ATOM   1075  CB  THR A  68      23.455  14.574   0.602  1.00  0.65           C  
ATOM   1076  OG1 THR A  68      24.335  15.691   0.368  1.00  0.65           O  
ATOM   1077  CG2 THR A  68      23.021  13.967  -0.719  1.00  0.65           C  
ATOM   1078  H   THR A  68      23.603  15.554   2.949  1.00  0.65           H  
ATOM   1079  HA  THR A  68      21.727  15.830   0.831  1.00  0.65           H  
ATOM   1080  HB  THR A  68      23.990  13.822   1.175  1.00  0.65           H  
ATOM   1081  HG1 THR A  68      24.705  15.999   1.233  1.00  0.65           H  
ATOM   1082 1HG2 THR A  68      23.900  13.632  -1.267  1.00  0.65           H  
ATOM   1083 2HG2 THR A  68      22.365  13.117  -0.526  1.00  0.65           H  
ATOM   1084 3HG2 THR A  68      22.488  14.713  -1.304  1.00  0.65           H  
ATOM   1085  N   VAL A  69      21.554  12.984   2.496  1.00  0.66           N  
ATOM   1086  CA  VAL A  69      20.708  11.827   2.742  1.00  0.66           C  
ATOM   1087  C   VAL A  69      19.324  12.261   3.207  1.00  0.66           C  
ATOM   1088  O   VAL A  69      18.308  11.787   2.680  1.00  0.66           O  
ATOM   1089  CB  VAL A  69      21.354  10.908   3.808  1.00  0.66           C  
ATOM   1090  CG1 VAL A  69      20.371   9.800   4.244  1.00  0.66           C  
ATOM   1091  CG2 VAL A  69      22.644  10.270   3.237  1.00  0.66           C  
ATOM   1092  H   VAL A  69      22.413  13.108   3.037  1.00  0.66           H  
ATOM   1093  HA  VAL A  69      20.607  11.269   1.812  1.00  0.66           H  
ATOM   1094  HB  VAL A  69      21.602  11.509   4.687  1.00  0.66           H  
ATOM   1095 1HG1 VAL A  69      20.842   9.177   5.005  1.00  0.66           H  
ATOM   1096 2HG1 VAL A  69      19.470  10.255   4.658  1.00  0.66           H  
ATOM   1097 3HG1 VAL A  69      20.107   9.186   3.384  1.00  0.66           H  
ATOM   1098 1HG2 VAL A  69      23.108   9.641   3.996  1.00  0.66           H  
ATOM   1099 2HG2 VAL A  69      22.396   9.667   2.366  1.00  0.66           H  
ATOM   1100 3HG2 VAL A  69      23.341  11.046   2.945  1.00  0.66           H  
ATOM   1101  N   LEU A  70      19.270  13.191   4.165  1.00  0.67           N  
ATOM   1102  CA  LEU A  70      17.974  13.648   4.634  1.00  0.67           C  
ATOM   1103  C   LEU A  70      17.221  14.418   3.564  1.00  0.67           C  
ATOM   1104  O   LEU A  70      16.006  14.275   3.447  1.00  0.67           O  
ATOM   1105  CB  LEU A  70      18.098  14.542   5.854  1.00  0.67           C  
ATOM   1106  CG  LEU A  70      18.561  13.904   7.122  1.00  0.67           C  
ATOM   1107  CD1 LEU A  70      18.668  14.983   8.107  1.00  0.67           C  
ATOM   1108  CD2 LEU A  70      17.599  12.811   7.613  1.00  0.67           C  
ATOM   1109  H   LEU A  70      20.133  13.562   4.569  1.00  0.67           H  
ATOM   1110  HA  LEU A  70      17.387  12.774   4.906  1.00  0.67           H  
ATOM   1111 1HB  LEU A  70      18.818  15.325   5.613  1.00  0.67           H  
ATOM   1112 2HB  LEU A  70      17.137  15.011   6.046  1.00  0.67           H  
ATOM   1113  HG  LEU A  70      19.548  13.463   6.970  1.00  0.67           H  
ATOM   1114 1HD1 LEU A  70      18.996  14.561   9.020  1.00  0.67           H  
ATOM   1115 2HD1 LEU A  70      19.372  15.732   7.759  1.00  0.67           H  
ATOM   1116 3HD1 LEU A  70      17.700  15.442   8.259  1.00  0.67           H  
ATOM   1117 1HD2 LEU A  70      17.984  12.394   8.543  1.00  0.67           H  
ATOM   1118 2HD2 LEU A  70      16.630  13.241   7.803  1.00  0.67           H  
ATOM   1119 3HD2 LEU A  70      17.518  12.021   6.866  1.00  0.67           H  
ATOM   1120  N   THR A  71      17.923  15.212   2.760  1.00  0.68           N  
ATOM   1121  CA  THR A  71      17.256  15.987   1.732  1.00  0.68           C  
ATOM   1122  C   THR A  71      16.579  15.056   0.737  1.00  0.68           C  
ATOM   1123  O   THR A  71      15.406  15.251   0.389  1.00  0.68           O  
ATOM   1124  CB  THR A  71      18.252  16.906   1.004  1.00  0.68           C  
ATOM   1125  OG1 THR A  71      18.826  17.825   1.944  1.00  0.68           O  
ATOM   1126  CG2 THR A  71      17.552  17.673  -0.100  1.00  0.68           C  
ATOM   1127  H   THR A  71      18.929  15.320   2.880  1.00  0.68           H  
ATOM   1128  HA  THR A  71      16.492  16.605   2.202  1.00  0.68           H  
ATOM   1129  HB  THR A  71      19.050  16.299   0.574  1.00  0.68           H  
ATOM   1130  HG1 THR A  71      19.365  17.309   2.582  1.00  0.68           H  
ATOM   1131 1HG2 THR A  71      18.273  18.314  -0.605  1.00  0.68           H  
ATOM   1132 2HG2 THR A  71      17.126  16.968  -0.814  1.00  0.68           H  
ATOM   1133 3HG2 THR A  71      16.759  18.283   0.327  1.00  0.68           H  
ATOM   1134  N   ALA A  72      17.308  14.022   0.297  1.00  0.68           N  
ATOM   1135  CA  ALA A  72      16.755  13.062  -0.644  1.00  0.68           C  
ATOM   1136  C   ALA A  72      15.529  12.382  -0.050  1.00  0.68           C  
ATOM   1137  O   ALA A  72      14.501  12.238  -0.724  1.00  0.68           O  
ATOM   1138  CB  ALA A  72      17.806  12.028  -0.992  1.00  0.68           C  
ATOM   1139  H   ALA A  72      18.274  13.912   0.613  1.00  0.68           H  
ATOM   1140  HA  ALA A  72      16.451  13.596  -1.543  1.00  0.68           H  
ATOM   1141 1HB  ALA A  72      17.398  11.319  -1.704  1.00  0.68           H  
ATOM   1142 2HB  ALA A  72      18.674  12.525  -1.425  1.00  0.68           H  
ATOM   1143 3HB  ALA A  72      18.107  11.503  -0.084  1.00  0.68           H  
ATOM   1144  N   LEU A  73      15.607  12.040   1.238  1.00  0.68           N  
ATOM   1145  CA  LEU A  73      14.486  11.425   1.917  1.00  0.68           C  
ATOM   1146  C   LEU A  73      13.293  12.362   1.975  1.00  0.68           C  
ATOM   1147  O   LEU A  73      12.170  11.945   1.705  1.00  0.68           O  
ATOM   1148  CB  LEU A  73      14.859  10.971   3.321  1.00  0.68           C  
ATOM   1149  CG  LEU A  73      13.702  10.385   4.075  1.00  0.68           C  
ATOM   1150  CD1 LEU A  73      13.150   9.155   3.323  1.00  0.68           C  
ATOM   1151  CD2 LEU A  73      14.146  10.025   5.428  1.00  0.68           C  
ATOM   1152  H   LEU A  73      16.481  12.175   1.752  1.00  0.68           H  
ATOM   1153  HA  LEU A  73      14.194  10.542   1.350  1.00  0.68           H  
ATOM   1154 1HB  LEU A  73      15.656  10.231   3.259  1.00  0.68           H  
ATOM   1155 2HB  LEU A  73      15.225  11.829   3.880  1.00  0.68           H  
ATOM   1156  HG  LEU A  73      12.925  11.131   4.145  1.00  0.68           H  
ATOM   1157 1HD1 LEU A  73      12.302   8.746   3.867  1.00  0.68           H  
ATOM   1158 2HD1 LEU A  73      12.827   9.452   2.329  1.00  0.68           H  
ATOM   1159 3HD1 LEU A  73      13.926   8.396   3.237  1.00  0.68           H  
ATOM   1160 1HD2 LEU A  73      13.311   9.641   5.983  1.00  0.68           H  
ATOM   1161 2HD2 LEU A  73      14.927   9.272   5.350  1.00  0.68           H  
ATOM   1162 3HD2 LEU A  73      14.535  10.894   5.924  1.00  0.68           H  
ATOM   1163  N   GLY A  74      13.519  13.625   2.328  1.00  0.67           N  
ATOM   1164  CA  GLY A  74      12.423  14.576   2.417  1.00  0.67           C  
ATOM   1165  C   GLY A  74      11.691  14.670   1.085  1.00  0.67           C  
ATOM   1166  O   GLY A  74      10.459  14.725   1.051  1.00  0.67           O  
ATOM   1167  H   GLY A  74      14.465  13.922   2.553  1.00  0.67           H  
ATOM   1168 1HA  GLY A  74      11.735  14.268   3.202  1.00  0.67           H  
ATOM   1169 2HA  GLY A  74      12.820  15.553   2.689  1.00  0.67           H  
ATOM   1170  N   GLY A  75      12.445  14.601  -0.020  1.00  0.67           N  
ATOM   1171  CA  GLY A  75      11.860  14.614  -1.354  1.00  0.67           C  
ATOM   1172  C   GLY A  75      10.867  13.462  -1.471  1.00  0.67           C  
ATOM   1173  O   GLY A  75       9.707  13.656  -1.856  1.00  0.67           O  
ATOM   1174  H   GLY A  75      13.463  14.575   0.079  1.00  0.67           H  
ATOM   1175 1HA  GLY A  75      11.360  15.564  -1.535  1.00  0.67           H  
ATOM   1176 2HA  GLY A  75      12.650  14.500  -2.099  1.00  0.67           H  
ATOM   1177  N   ILE A  76      11.330  12.270  -1.097  1.00  0.68           N  
ATOM   1178  CA  ILE A  76      10.521  11.061  -1.157  1.00  0.68           C  
ATOM   1179  C   ILE A  76       9.292  11.111  -0.257  1.00  0.68           C  
ATOM   1180  O   ILE A  76       8.214  10.666  -0.652  1.00  0.68           O  
ATOM   1181  CB  ILE A  76      11.350   9.848  -0.703  1.00  0.68           C  
ATOM   1182  CG1 ILE A  76      12.479   9.597  -1.640  1.00  0.68           C  
ATOM   1183  CG2 ILE A  76      10.443   8.638  -0.578  1.00  0.68           C  
ATOM   1184  CD1 ILE A  76      12.023   9.274  -2.963  1.00  0.68           C  
ATOM   1185  H   ILE A  76      12.303  12.207  -0.786  1.00  0.68           H  
ATOM   1186  HA  ILE A  76      10.193  10.918  -2.184  1.00  0.68           H  
ATOM   1187  HB  ILE A  76      11.781  10.050   0.260  1.00  0.68           H  
ATOM   1188 1HG1 ILE A  76      13.091  10.489  -1.704  1.00  0.68           H  
ATOM   1189 2HG1 ILE A  76      13.088   8.796  -1.267  1.00  0.68           H  
ATOM   1190 1HG2 ILE A  76      11.002   7.795  -0.236  1.00  0.68           H  
ATOM   1191 2HG2 ILE A  76       9.650   8.851   0.138  1.00  0.68           H  
ATOM   1192 3HG2 ILE A  76      10.006   8.419  -1.543  1.00  0.68           H  
ATOM   1193 1HD1 ILE A  76      12.884   9.111  -3.609  1.00  0.68           H  
ATOM   1194 2HD1 ILE A  76      11.417   8.385  -2.928  1.00  0.68           H  
ATOM   1195 3HD1 ILE A  76      11.430  10.102  -3.328  1.00  0.68           H  
ATOM   1196  N   LEU A  77       9.452  11.633   0.957  1.00  0.71           N  
ATOM   1197  CA  LEU A  77       8.349  11.683   1.909  1.00  0.71           C  
ATOM   1198  C   LEU A  77       7.242  12.642   1.462  1.00  0.71           C  
ATOM   1199  O   LEU A  77       6.058  12.380   1.673  1.00  0.71           O  
ATOM   1200  CB  LEU A  77       8.867  12.118   3.280  1.00  0.71           C  
ATOM   1201  CG  LEU A  77       9.844  11.133   3.978  1.00  0.71           C  
ATOM   1202  CD1 LEU A  77      10.341  11.769   5.266  1.00  0.71           C  
ATOM   1203  CD2 LEU A  77       9.192   9.807   4.215  1.00  0.71           C  
ATOM   1204  H   LEU A  77      10.375  11.975   1.223  1.00  0.71           H  
ATOM   1205  HA  LEU A  77       7.926  10.684   1.991  1.00  0.71           H  
ATOM   1206 1HB  LEU A  77       9.388  13.070   3.160  1.00  0.71           H  
ATOM   1207 2HB  LEU A  77       8.016  12.274   3.941  1.00  0.71           H  
ATOM   1208  HG  LEU A  77      10.692  10.975   3.339  1.00  0.71           H  
ATOM   1209 1HD1 LEU A  77      11.053  11.107   5.755  1.00  0.71           H  
ATOM   1210 2HD1 LEU A  77      10.828  12.708   5.023  1.00  0.71           H  
ATOM   1211 3HD1 LEU A  77       9.506  11.954   5.935  1.00  0.71           H  
ATOM   1212 1HD2 LEU A  77       9.904   9.130   4.692  1.00  0.71           H  
ATOM   1213 2HD2 LEU A  77       8.348   9.937   4.851  1.00  0.71           H  
ATOM   1214 3HD2 LEU A  77       8.871   9.385   3.260  1.00  0.71           H  
ATOM   1215  N   LYS A  78       7.627  13.767   0.855  1.00  0.77           N  
ATOM   1216  CA  LYS A  78       6.654  14.755   0.395  1.00  0.77           C  
ATOM   1217  C   LYS A  78       5.939  14.318  -0.878  1.00  0.77           C  
ATOM   1218  O   LYS A  78       4.734  14.539  -1.048  1.00  0.77           O  
ATOM   1219  CB  LYS A  78       7.338  16.090   0.160  1.00  0.77           C  
ATOM   1220  CG  LYS A  78       7.797  16.749   1.417  1.00  0.77           C  
ATOM   1221  CD  LYS A  78       8.473  18.048   1.135  1.00  0.77           C  
ATOM   1222  CE  LYS A  78       9.031  18.623   2.399  1.00  0.77           C  
ATOM   1223  NZ  LYS A  78       9.709  19.903   2.173  1.00  0.77           N  
ATOM   1224  H   LYS A  78       8.624  13.957   0.730  1.00  0.77           H  
ATOM   1225  HA  LYS A  78       5.903  14.881   1.174  1.00  0.77           H  
ATOM   1226 1HB  LYS A  78       8.218  15.932  -0.474  1.00  0.77           H  
ATOM   1227 2HB  LYS A  78       6.666  16.764  -0.365  1.00  0.77           H  
ATOM   1228 1HG  LYS A  78       6.936  16.932   2.057  1.00  0.77           H  
ATOM   1229 2HG  LYS A  78       8.487  16.090   1.945  1.00  0.77           H  
ATOM   1230 1HD  LYS A  78       9.288  17.884   0.428  1.00  0.77           H  
ATOM   1231 2HD  LYS A  78       7.765  18.749   0.700  1.00  0.77           H  
ATOM   1232 1HE  LYS A  78       8.235  18.765   3.126  1.00  0.77           H  
ATOM   1233 2HE  LYS A  78       9.757  17.913   2.805  1.00  0.77           H  
ATOM   1234 1HZ  LYS A  78      10.086  20.187   3.074  1.00  0.77           H  
ATOM   1235 2HZ  LYS A  78      10.465  19.780   1.525  1.00  0.77           H  
ATOM   1236 3HZ  LYS A  78       9.070  20.593   1.824  1.00  0.77           H  
ATOM   1237  N   LYS A  79       6.662  13.668  -1.785  1.00  0.84           N  
ATOM   1238  CA  LYS A  79       6.064  13.261  -3.047  1.00  0.84           C  
ATOM   1239  C   LYS A  79       5.273  11.973  -2.885  1.00  0.84           C  
ATOM   1240  O   LYS A  79       5.695  10.888  -3.282  1.00  0.84           O  
ATOM   1241  CB  LYS A  79       7.130  13.174  -4.127  1.00  0.84           C  
ATOM   1242  CG  LYS A  79       7.722  14.560  -4.448  1.00  0.84           C  
ATOM   1243  CD  LYS A  79       8.769  14.522  -5.535  1.00  0.84           C  
ATOM   1244  CE  LYS A  79       9.309  15.924  -5.829  1.00  0.84           C  
ATOM   1245  NZ  LYS A  79      10.310  15.926  -6.932  1.00  0.84           N  
ATOM   1246  H   LYS A  79       7.656  13.490  -1.625  1.00  0.84           H  
ATOM   1247  HA  LYS A  79       5.360  14.033  -3.353  1.00  0.84           H  
ATOM   1248 1HB  LYS A  79       7.944  12.525  -3.785  1.00  0.84           H  
ATOM   1249 2HB  LYS A  79       6.711  12.738  -5.037  1.00  0.84           H  
ATOM   1250 1HG  LYS A  79       6.919  15.229  -4.755  1.00  0.84           H  
ATOM   1251 2HG  LYS A  79       8.177  14.964  -3.542  1.00  0.84           H  
ATOM   1252 1HD  LYS A  79       9.589  13.911  -5.192  1.00  0.84           H  
ATOM   1253 2HD  LYS A  79       8.364  14.083  -6.444  1.00  0.84           H  
ATOM   1254 1HE  LYS A  79       8.481  16.574  -6.102  1.00  0.84           H  
ATOM   1255 2HE  LYS A  79       9.782  16.311  -4.928  1.00  0.84           H  
ATOM   1256 1HZ  LYS A  79      10.648  16.857  -7.092  1.00  0.84           H  
ATOM   1257 2HZ  LYS A  79      11.107  15.317  -6.689  1.00  0.84           H  
ATOM   1258 3HZ  LYS A  79       9.894  15.573  -7.775  1.00  0.84           H  
ATOM   1259  N   LYS A  80       4.101  12.136  -2.286  1.00  0.92           N  
ATOM   1260  CA  LYS A  80       3.206  11.048  -1.934  1.00  0.92           C  
ATOM   1261  C   LYS A  80       2.888  10.132  -3.106  1.00  0.92           C  
ATOM   1262  O   LYS A  80       2.481  10.574  -4.185  1.00  0.92           O  
ATOM   1263  CB  LYS A  80       1.902  11.629  -1.382  1.00  0.92           C  
ATOM   1264  CG  LYS A  80       0.894  10.608  -0.957  1.00  0.92           C  
ATOM   1265  CD  LYS A  80      -0.338  11.253  -0.303  1.00  0.92           C  
ATOM   1266  CE  LYS A  80      -1.273  11.882  -1.332  1.00  0.92           C  
ATOM   1267  NZ  LYS A  80      -2.507  12.416  -0.694  1.00  0.92           N  
ATOM   1268  H   LYS A  80       3.880  13.088  -1.995  1.00  0.92           H  
ATOM   1269  HA  LYS A  80       3.687  10.451  -1.156  1.00  0.92           H  
ATOM   1270 1HB  LYS A  80       2.129  12.255  -0.516  1.00  0.92           H  
ATOM   1271 2HB  LYS A  80       1.441  12.266  -2.136  1.00  0.92           H  
ATOM   1272 1HG  LYS A  80       0.566  10.042  -1.828  1.00  0.92           H  
ATOM   1273 2HG  LYS A  80       1.363   9.935  -0.283  1.00  0.92           H  
ATOM   1274 1HD  LYS A  80      -0.904  10.496   0.248  1.00  0.92           H  
ATOM   1275 2HD  LYS A  80      -0.018  12.019   0.403  1.00  0.92           H  
ATOM   1276 1HE  LYS A  80      -0.761  12.690  -1.849  1.00  0.92           H  
ATOM   1277 2HE  LYS A  80      -1.556  11.120  -2.058  1.00  0.92           H  
ATOM   1278 1HZ  LYS A  80      -3.122  12.809  -1.380  1.00  0.92           H  
ATOM   1279 2HZ  LYS A  80      -2.996  11.665  -0.197  1.00  0.92           H  
ATOM   1280 3HZ  LYS A  80      -2.271  13.120  -0.020  1.00  0.92           H  
ATOM   1281  N   GLY A  81       3.089   8.834  -2.890  1.00  0.97           N  
ATOM   1282  CA  GLY A  81       2.787   7.794  -3.874  1.00  0.97           C  
ATOM   1283  C   GLY A  81       3.771   7.732  -5.040  1.00  0.97           C  
ATOM   1284  O   GLY A  81       4.548   6.781  -5.186  1.00  0.97           O  
ATOM   1285  H   GLY A  81       3.459   8.558  -1.994  1.00  0.97           H  
ATOM   1286 1HA  GLY A  81       2.767   6.827  -3.371  1.00  0.97           H  
ATOM   1287 2HA  GLY A  81       1.783   7.960  -4.264  1.00  0.97           H  
ATOM   1288  N   HIS A  82       3.757   8.771  -5.859  1.00  0.98           N  
ATOM   1289  CA  HIS A  82       4.565   8.824  -7.070  1.00  0.98           C  
ATOM   1290  C   HIS A  82       5.999   9.275  -6.819  1.00  0.98           C  
ATOM   1291  O   HIS A  82       6.423  10.340  -7.270  1.00  0.98           O  
ATOM   1292  CB  HIS A  82       3.900   9.757  -8.075  1.00  0.98           C  
ATOM   1293  CG  HIS A  82       2.557   9.266  -8.528  1.00  0.98           C  
ATOM   1294  ND1 HIS A  82       2.361   8.003  -9.049  1.00  0.98           N  
ATOM   1295  CD2 HIS A  82       1.343   9.864  -8.527  1.00  0.98           C  
ATOM   1296  CE1 HIS A  82       1.083   7.849  -9.353  1.00  0.98           C  
ATOM   1297  NE2 HIS A  82       0.445   8.963  -9.046  1.00  0.98           N  
ATOM   1298  H   HIS A  82       3.136   9.541  -5.615  1.00  0.98           H  
ATOM   1299  HA  HIS A  82       4.608   7.830  -7.513  1.00  0.98           H  
ATOM   1300 1HB  HIS A  82       3.771  10.742  -7.623  1.00  0.98           H  
ATOM   1301 2HB  HIS A  82       4.540   9.873  -8.948  1.00  0.98           H  
ATOM   1302  HD2 HIS A  82       1.120  10.874  -8.179  1.00  0.98           H  
ATOM   1303  HE1 HIS A  82       0.634   6.954  -9.782  1.00  0.98           H  
ATOM   1304  HE2 HIS A  82      -0.543   9.130  -9.170  1.00  0.98           H  
ATOM   1305  N   HIS A  83       6.755   8.428  -6.134  1.00  0.94           N  
ATOM   1306  CA  HIS A  83       8.132   8.757  -5.777  1.00  0.94           C  
ATOM   1307  C   HIS A  83       9.164   8.035  -6.641  1.00  0.94           C  
ATOM   1308  O   HIS A  83      10.368   8.218  -6.464  1.00  0.94           O  
ATOM   1309  CB  HIS A  83       8.359   8.452  -4.289  1.00  0.94           C  
ATOM   1310  CG  HIS A  83       8.180   7.007  -3.857  1.00  0.94           C  
ATOM   1311  ND1 HIS A  83       7.006   6.309  -4.044  1.00  0.94           N  
ATOM   1312  CD2 HIS A  83       9.009   6.164  -3.195  1.00  0.94           C  
ATOM   1313  CE1 HIS A  83       7.135   5.099  -3.539  1.00  0.94           C  
ATOM   1314  NE2 HIS A  83       8.337   4.990  -3.017  1.00  0.94           N  
ATOM   1315  H   HIS A  83       6.306   7.571  -5.804  1.00  0.94           H  
ATOM   1316  HA  HIS A  83       8.289   9.827  -5.913  1.00  0.94           H  
ATOM   1317 1HB  HIS A  83       9.359   8.758  -4.025  1.00  0.94           H  
ATOM   1318 2HB  HIS A  83       7.674   9.064  -3.693  1.00  0.94           H  
ATOM   1319  HD1 HIS A  83       6.147   6.640  -4.479  1.00  0.94           H  
ATOM   1320  HD2 HIS A  83      10.015   6.265  -2.813  1.00  0.94           H  
ATOM   1321  HE1 HIS A  83       6.313   4.387  -3.593  1.00  0.94           H  
ATOM   1322  N   GLU A  84       8.694   7.307  -7.650  1.00  0.87           N  
ATOM   1323  CA  GLU A  84       9.572   6.538  -8.531  1.00  0.87           C  
ATOM   1324  C   GLU A  84      10.637   7.407  -9.193  1.00  0.87           C  
ATOM   1325  O   GLU A  84      11.801   7.022  -9.291  1.00  0.87           O  
ATOM   1326  CB  GLU A  84       8.736   5.845  -9.611  1.00  0.87           C  
ATOM   1327  CG  GLU A  84       9.535   4.967 -10.559  1.00  0.87           C  
ATOM   1328  CD  GLU A  84       8.678   4.219 -11.565  1.00  0.87           C  
ATOM   1329  OE1 GLU A  84       7.484   4.400 -11.562  1.00  0.87           O  
ATOM   1330  OE2 GLU A  84       9.231   3.454 -12.329  1.00  0.87           O  
ATOM   1331  H   GLU A  84       7.695   7.240  -7.767  1.00  0.87           H  
ATOM   1332  HA  GLU A  84      10.072   5.773  -7.931  1.00  0.87           H  
ATOM   1333 1HB  GLU A  84       7.979   5.220  -9.136  1.00  0.87           H  
ATOM   1334 2HB  GLU A  84       8.216   6.595 -10.206  1.00  0.87           H  
ATOM   1335 1HG  GLU A  84      10.242   5.595 -11.101  1.00  0.87           H  
ATOM   1336 2HG  GLU A  84      10.105   4.252  -9.966  1.00  0.87           H  
ATOM   1337  N   ALA A  85      10.241   8.604  -9.617  1.00  0.79           N  
ATOM   1338  CA  ALA A  85      11.134   9.549 -10.279  1.00  0.79           C  
ATOM   1339  C   ALA A  85      12.315   9.958  -9.398  1.00  0.79           C  
ATOM   1340  O   ALA A  85      13.366  10.348  -9.910  1.00  0.79           O  
ATOM   1341  CB  ALA A  85      10.365  10.786 -10.688  1.00  0.79           C  
ATOM   1342  H   ALA A  85       9.273   8.860  -9.486  1.00  0.79           H  
ATOM   1343  HA  ALA A  85      11.533   9.062 -11.168  1.00  0.79           H  
ATOM   1344 1HB  ALA A  85      11.032  11.471 -11.211  1.00  0.79           H  
ATOM   1345 2HB  ALA A  85       9.543  10.504 -11.345  1.00  0.79           H  
ATOM   1346 3HB  ALA A  85       9.969  11.273  -9.797  1.00  0.79           H  
ATOM   1347  N   GLU A  86      12.121   9.931  -8.080  1.00  0.73           N  
ATOM   1348  CA  GLU A  86      13.158  10.318  -7.140  1.00  0.73           C  
ATOM   1349  C   GLU A  86      14.003   9.093  -6.784  1.00  0.73           C  
ATOM   1350  O   GLU A  86      15.217   9.182  -6.606  1.00  0.73           O  
ATOM   1351  CB  GLU A  86      12.522  10.881  -5.883  1.00  0.73           C  
ATOM   1352  CG  GLU A  86      11.695  12.133  -6.024  1.00  0.73           C  
ATOM   1353  CD  GLU A  86      12.459  13.378  -6.375  1.00  0.73           C  
ATOM   1354  OE1 GLU A  86      13.409  13.689  -5.707  1.00  0.73           O  
ATOM   1355  OE2 GLU A  86      12.044  14.060  -7.297  1.00  0.73           O  
ATOM   1356  H   GLU A  86      11.251   9.568  -7.702  1.00  0.73           H  
ATOM   1357  HA  GLU A  86      13.801  11.068  -7.601  1.00  0.73           H  
ATOM   1358 1HB  GLU A  86      11.838  10.134  -5.528  1.00  0.73           H  
ATOM   1359 2HB  GLU A  86      13.282  11.042  -5.118  1.00  0.73           H  
ATOM   1360 1HG  GLU A  86      10.929  11.959  -6.781  1.00  0.73           H  
ATOM   1361 2HG  GLU A  86      11.193  12.284  -5.070  1.00  0.73           H  
ATOM   1362  N   ILE A  87      13.346   7.935  -6.691  1.00  0.68           N  
ATOM   1363  CA  ILE A  87      14.026   6.707  -6.309  1.00  0.68           C  
ATOM   1364  C   ILE A  87      14.938   6.169  -7.386  1.00  0.68           C  
ATOM   1365  O   ILE A  87      16.069   5.793  -7.098  1.00  0.68           O  
ATOM   1366  CB  ILE A  87      13.035   5.597  -5.978  1.00  0.68           C  
ATOM   1367  CG1 ILE A  87      12.211   5.927  -4.789  1.00  0.68           C  
ATOM   1368  CG2 ILE A  87      13.809   4.332  -5.717  1.00  0.68           C  
ATOM   1369  CD1 ILE A  87      13.010   6.046  -3.558  1.00  0.68           C  
ATOM   1370  H   ILE A  87      12.338   7.922  -6.846  1.00  0.68           H  
ATOM   1371  HA  ILE A  87      14.626   6.910  -5.428  1.00  0.68           H  
ATOM   1372  HB  ILE A  87      12.359   5.442  -6.824  1.00  0.68           H  
ATOM   1373 1HG1 ILE A  87      11.702   6.863  -4.961  1.00  0.68           H  
ATOM   1374 2HG1 ILE A  87      11.468   5.152  -4.650  1.00  0.68           H  
ATOM   1375 1HG2 ILE A  87      13.117   3.518  -5.496  1.00  0.68           H  
ATOM   1376 2HG2 ILE A  87      14.410   4.083  -6.581  1.00  0.68           H  
ATOM   1377 3HG2 ILE A  87      14.432   4.499  -4.891  1.00  0.68           H  
ATOM   1378 1HD1 ILE A  87      12.350   6.272  -2.754  1.00  0.68           H  
ATOM   1379 2HD1 ILE A  87      13.505   5.107  -3.364  1.00  0.68           H  
ATOM   1380 3HD1 ILE A  87      13.744   6.828  -3.670  1.00  0.68           H  
ATOM   1381  N   LYS A  88      14.475   6.128  -8.632  1.00  0.65           N  
ATOM   1382  CA  LYS A  88      15.310   5.607  -9.712  1.00  0.65           C  
ATOM   1383  C   LYS A  88      16.804   6.004  -9.581  1.00  0.65           C  
ATOM   1384  O   LYS A  88      17.623   5.109  -9.372  1.00  0.65           O  
ATOM   1385  CB  LYS A  88      14.716   5.960 -11.085  1.00  0.65           C  
ATOM   1386  CG  LYS A  88      13.453   5.184 -11.476  1.00  0.65           C  
ATOM   1387  CD  LYS A  88      13.720   3.715 -11.767  1.00  0.65           C  
ATOM   1388  CE  LYS A  88      12.430   3.018 -12.244  1.00  0.65           C  
ATOM   1389  NZ  LYS A  88      12.604   1.553 -12.443  1.00  0.65           N  
ATOM   1390  H   LYS A  88      13.525   6.451  -8.830  1.00  0.65           H  
ATOM   1391  HA  LYS A  88      15.276   4.519  -9.645  1.00  0.65           H  
ATOM   1392 1HB  LYS A  88      14.377   6.987 -11.093  1.00  0.65           H  
ATOM   1393 2HB  LYS A  88      15.468   5.842 -11.865  1.00  0.65           H  
ATOM   1394 1HG  LYS A  88      12.750   5.221 -10.651  1.00  0.65           H  
ATOM   1395 2HG  LYS A  88      12.985   5.647 -12.342  1.00  0.65           H  
ATOM   1396 1HD  LYS A  88      14.479   3.623 -12.542  1.00  0.65           H  
ATOM   1397 2HD  LYS A  88      14.082   3.228 -10.873  1.00  0.65           H  
ATOM   1398 1HE  LYS A  88      11.656   3.171 -11.507  1.00  0.65           H  
ATOM   1399 2HE  LYS A  88      12.116   3.467 -13.185  1.00  0.65           H  
ATOM   1400 1HZ  LYS A  88      11.736   1.134 -12.750  1.00  0.65           H  
ATOM   1401 2HZ  LYS A  88      13.318   1.360 -13.128  1.00  0.65           H  
ATOM   1402 3HZ  LYS A  88      12.870   1.132 -11.545  1.00  0.65           H  
ATOM   1403  N   PRO A  89      17.215   7.299  -9.652  1.00  0.63           N  
ATOM   1404  CA  PRO A  89      18.603   7.738  -9.547  1.00  0.63           C  
ATOM   1405  C   PRO A  89      19.265   7.429  -8.200  1.00  0.63           C  
ATOM   1406  O   PRO A  89      20.501   7.359  -8.109  1.00  0.63           O  
ATOM   1407  CB  PRO A  89      18.501   9.250  -9.776  1.00  0.63           C  
ATOM   1408  CG  PRO A  89      17.083   9.603  -9.434  1.00  0.63           C  
ATOM   1409  CD  PRO A  89      16.273   8.420  -9.873  1.00  0.63           C  
ATOM   1410  HA  PRO A  89      19.172   7.282 -10.367  1.00  0.63           H  
ATOM   1411 1HB  PRO A  89      19.228   9.769  -9.136  1.00  0.63           H  
ATOM   1412 2HB  PRO A  89      18.762   9.488 -10.818  1.00  0.63           H  
ATOM   1413 1HG  PRO A  89      16.993   9.788  -8.352  1.00  0.63           H  
ATOM   1414 2HG  PRO A  89      16.777  10.530  -9.938  1.00  0.63           H  
ATOM   1415 1HD  PRO A  89      15.389   8.384  -9.257  1.00  0.63           H  
ATOM   1416 2HD  PRO A  89      16.037   8.527 -10.935  1.00  0.63           H  
ATOM   1417  N   LEU A  90      18.482   7.215  -7.142  1.00  0.62           N  
ATOM   1418  CA  LEU A  90      19.112   6.910  -5.875  1.00  0.62           C  
ATOM   1419  C   LEU A  90      19.517   5.463  -5.926  1.00  0.62           C  
ATOM   1420  O   LEU A  90      20.656   5.112  -5.596  1.00  0.62           O  
ATOM   1421  CB  LEU A  90      18.153   7.123  -4.700  1.00  0.62           C  
ATOM   1422  CG  LEU A  90      17.720   8.555  -4.416  1.00  0.62           C  
ATOM   1423  CD1 LEU A  90      16.637   8.552  -3.315  1.00  0.62           C  
ATOM   1424  CD2 LEU A  90      18.929   9.363  -3.990  1.00  0.62           C  
ATOM   1425  H   LEU A  90      17.469   7.215  -7.206  1.00  0.62           H  
ATOM   1426  HA  LEU A  90      19.996   7.530  -5.747  1.00  0.62           H  
ATOM   1427 1HB  LEU A  90      17.247   6.560  -4.904  1.00  0.62           H  
ATOM   1428 2HB  LEU A  90      18.610   6.725  -3.797  1.00  0.62           H  
ATOM   1429  HG  LEU A  90      17.295   8.990  -5.315  1.00  0.62           H  
ATOM   1430 1HD1 LEU A  90      16.312   9.571  -3.115  1.00  0.62           H  
ATOM   1431 2HD1 LEU A  90      15.793   7.968  -3.653  1.00  0.62           H  
ATOM   1432 3HD1 LEU A  90      17.044   8.113  -2.407  1.00  0.62           H  
ATOM   1433 1HD2 LEU A  90      18.627  10.392  -3.793  1.00  0.62           H  
ATOM   1434 2HD2 LEU A  90      19.359   8.930  -3.087  1.00  0.62           H  
ATOM   1435 3HD2 LEU A  90      19.671   9.350  -4.790  1.00  0.62           H  
ATOM   1436  N   ALA A  91      18.588   4.627  -6.396  1.00  0.62           N  
ATOM   1437  CA  ALA A  91      18.840   3.205  -6.509  1.00  0.62           C  
ATOM   1438  C   ALA A  91      19.970   2.969  -7.487  1.00  0.62           C  
ATOM   1439  O   ALA A  91      20.831   2.124  -7.257  1.00  0.62           O  
ATOM   1440  CB  ALA A  91      17.602   2.460  -6.951  1.00  0.62           C  
ATOM   1441  H   ALA A  91      17.683   5.005  -6.676  1.00  0.62           H  
ATOM   1442  HA  ALA A  91      19.140   2.844  -5.537  1.00  0.62           H  
ATOM   1443 1HB  ALA A  91      17.814   1.394  -7.012  1.00  0.62           H  
ATOM   1444 2HB  ALA A  91      16.801   2.630  -6.230  1.00  0.62           H  
ATOM   1445 3HB  ALA A  91      17.296   2.830  -7.928  1.00  0.62           H  
ATOM   1446  N   GLN A  92      20.006   3.753  -8.570  1.00  0.62           N  
ATOM   1447  CA  GLN A  92      21.069   3.607  -9.548  1.00  0.62           C  
ATOM   1448  C   GLN A  92      22.412   3.961  -8.956  1.00  0.62           C  
ATOM   1449  O   GLN A  92      23.384   3.239  -9.162  1.00  0.62           O  
ATOM   1450  CB  GLN A  92      20.781   4.451 -10.789  1.00  0.62           C  
ATOM   1451  CG  GLN A  92      19.620   3.924 -11.628  1.00  0.62           C  
ATOM   1452  CD  GLN A  92      19.213   4.847 -12.745  1.00  0.62           C  
ATOM   1453  OE1 GLN A  92      19.504   6.047 -12.728  1.00  0.62           O  
ATOM   1454  NE2 GLN A  92      18.527   4.294 -13.738  1.00  0.62           N  
ATOM   1455  H   GLN A  92      19.259   4.429  -8.733  1.00  0.62           H  
ATOM   1456  HA  GLN A  92      21.124   2.576  -9.850  1.00  0.62           H  
ATOM   1457 1HB  GLN A  92      20.555   5.462 -10.484  1.00  0.62           H  
ATOM   1458 2HB  GLN A  92      21.668   4.488 -11.418  1.00  0.62           H  
ATOM   1459 1HG  GLN A  92      19.946   2.994 -12.078  1.00  0.62           H  
ATOM   1460 2HG  GLN A  92      18.763   3.741 -10.994  1.00  0.62           H  
ATOM   1461 1HE2 GLN A  92      18.226   4.853 -14.511  1.00  0.62           H  
ATOM   1462 2HE2 GLN A  92      18.311   3.318 -13.713  1.00  0.62           H  
ATOM   1463  N   SER A  93      22.476   5.024  -8.158  1.00  0.63           N  
ATOM   1464  CA  SER A  93      23.750   5.390  -7.572  1.00  0.63           C  
ATOM   1465  C   SER A  93      24.230   4.314  -6.596  1.00  0.63           C  
ATOM   1466  O   SER A  93      25.380   3.853  -6.670  1.00  0.63           O  
ATOM   1467  CB  SER A  93      23.602   6.710  -6.842  1.00  0.63           C  
ATOM   1468  OG  SER A  93      23.288   7.748  -7.735  1.00  0.63           O  
ATOM   1469  H   SER A  93      21.661   5.620  -7.999  1.00  0.63           H  
ATOM   1470  HA  SER A  93      24.485   5.498  -8.369  1.00  0.63           H  
ATOM   1471 1HB  SER A  93      22.816   6.625  -6.090  1.00  0.63           H  
ATOM   1472 2HB  SER A  93      24.529   6.940  -6.324  1.00  0.63           H  
ATOM   1473  HG  SER A  93      22.343   7.606  -7.990  1.00  0.63           H  
ATOM   1474  N   HIS A  94      23.315   3.814  -5.767  1.00  0.64           N  
ATOM   1475  CA  HIS A  94      23.671   2.818  -4.770  1.00  0.64           C  
ATOM   1476  C   HIS A  94      24.042   1.476  -5.402  1.00  0.64           C  
ATOM   1477  O   HIS A  94      25.014   0.836  -4.985  1.00  0.64           O  
ATOM   1478  CB  HIS A  94      22.502   2.625  -3.804  1.00  0.64           C  
ATOM   1479  CG  HIS A  94      22.287   3.714  -2.779  1.00  0.64           C  
ATOM   1480  ND1 HIS A  94      21.693   4.907  -3.090  1.00  0.64           N  
ATOM   1481  CD2 HIS A  94      22.543   3.756  -1.444  1.00  0.64           C  
ATOM   1482  CE1 HIS A  94      21.598   5.653  -2.002  1.00  0.64           C  
ATOM   1483  NE2 HIS A  94      22.110   4.978  -0.984  1.00  0.64           N  
ATOM   1484  H   HIS A  94      22.362   4.185  -5.786  1.00  0.64           H  
ATOM   1485  HA  HIS A  94      24.521   3.170  -4.198  1.00  0.64           H  
ATOM   1486 1HB  HIS A  94      21.603   2.592  -4.390  1.00  0.64           H  
ATOM   1487 2HB  HIS A  94      22.607   1.667  -3.291  1.00  0.64           H  
ATOM   1488  HD1 HIS A  94      21.354   5.166  -4.013  1.00  0.64           H  
ATOM   1489  HD2 HIS A  94      22.983   3.045  -0.751  1.00  0.64           H  
ATOM   1490  HE1 HIS A  94      21.150   6.645  -2.054  1.00  0.64           H  
ATOM   1491  N   ALA A  95      23.292   1.063  -6.423  1.00  0.66           N  
ATOM   1492  CA  ALA A  95      23.488  -0.210  -7.103  1.00  0.66           C  
ATOM   1493  C   ALA A  95      24.634  -0.225  -8.120  1.00  0.66           C  
ATOM   1494  O   ALA A  95      25.266  -1.270  -8.329  1.00  0.66           O  
ATOM   1495  CB  ALA A  95      22.217  -0.558  -7.824  1.00  0.66           C  
ATOM   1496  H   ALA A  95      22.508   1.637  -6.728  1.00  0.66           H  
ATOM   1497  HA  ALA A  95      23.701  -0.964  -6.346  1.00  0.66           H  
ATOM   1498 1HB  ALA A  95      22.316  -1.502  -8.316  1.00  0.66           H  
ATOM   1499 2HB  ALA A  95      21.416  -0.595  -7.127  1.00  0.66           H  
ATOM   1500 3HB  ALA A  95      22.024   0.209  -8.562  1.00  0.66           H  
ATOM   1501  N   THR A  96      24.876   0.905  -8.786  1.00  0.67           N  
ATOM   1502  CA  THR A  96      25.883   0.978  -9.835  1.00  0.67           C  
ATOM   1503  C   THR A  96      27.222   1.545  -9.388  1.00  0.67           C  
ATOM   1504  O   THR A  96      28.266   1.088  -9.856  1.00  0.67           O  
ATOM   1505  CB  THR A  96      25.403   1.834 -11.012  1.00  0.67           C  
ATOM   1506  OG1 THR A  96      24.179   1.306 -11.524  1.00  0.67           O  
ATOM   1507  CG2 THR A  96      26.448   1.840 -12.106  1.00  0.67           C  
ATOM   1508  H   THR A  96      24.322   1.738  -8.605  1.00  0.67           H  
ATOM   1509  HA  THR A  96      26.055  -0.029 -10.207  1.00  0.67           H  
ATOM   1510  HB  THR A  96      25.247   2.856 -10.684  1.00  0.67           H  
ATOM   1511  HG1 THR A  96      23.469   1.578 -10.927  1.00  0.67           H  
ATOM   1512 1HG2 THR A  96      26.101   2.454 -12.935  1.00  0.67           H  
ATOM   1513 2HG2 THR A  96      27.375   2.249 -11.713  1.00  0.67           H  
ATOM   1514 3HG2 THR A  96      26.618   0.823 -12.452  1.00  0.67           H  
ATOM   1515  N   LYS A  97      27.204   2.586  -8.551  1.00  0.69           N  
ATOM   1516  CA  LYS A  97      28.436   3.272  -8.202  1.00  0.69           C  
ATOM   1517  C   LYS A  97      28.945   2.948  -6.806  1.00  0.69           C  
ATOM   1518  O   LYS A  97      30.157   2.900  -6.587  1.00  0.69           O  
ATOM   1519  CB  LYS A  97      28.223   4.780  -8.334  1.00  0.69           C  
ATOM   1520  CG  LYS A  97      27.831   5.235  -9.743  1.00  0.69           C  
ATOM   1521  CD  LYS A  97      28.936   4.932 -10.757  1.00  0.69           C  
ATOM   1522  CE  LYS A  97      28.579   5.444 -12.149  1.00  0.69           C  
ATOM   1523  NZ  LYS A  97      29.647   5.138 -13.147  1.00  0.69           N  
ATOM   1524  H   LYS A  97      26.337   2.934  -8.151  1.00  0.69           H  
ATOM   1525  HA  LYS A  97      29.207   2.971  -8.910  1.00  0.69           H  
ATOM   1526 1HB  LYS A  97      27.435   5.097  -7.646  1.00  0.69           H  
ATOM   1527 2HB  LYS A  97      29.134   5.302  -8.047  1.00  0.69           H  
ATOM   1528 1HG  LYS A  97      26.916   4.725 -10.045  1.00  0.69           H  
ATOM   1529 2HG  LYS A  97      27.639   6.307  -9.735  1.00  0.69           H  
ATOM   1530 1HD  LYS A  97      29.864   5.406 -10.434  1.00  0.69           H  
ATOM   1531 2HD  LYS A  97      29.101   3.854 -10.805  1.00  0.69           H  
ATOM   1532 1HE  LYS A  97      27.649   4.975 -12.471  1.00  0.69           H  
ATOM   1533 2HE  LYS A  97      28.434   6.523 -12.106  1.00  0.69           H  
ATOM   1534 1HZ  LYS A  97      29.374   5.490 -14.054  1.00  0.69           H  
ATOM   1535 2HZ  LYS A  97      30.512   5.578 -12.862  1.00  0.69           H  
ATOM   1536 3HZ  LYS A  97      29.780   4.137 -13.200  1.00  0.69           H  
ATOM   1537  N   HIS A  98      28.043   2.702  -5.862  1.00  0.69           N  
ATOM   1538  CA  HIS A  98      28.510   2.468  -4.501  1.00  0.69           C  
ATOM   1539  C   HIS A  98      28.430   0.999  -4.059  1.00  0.69           C  
ATOM   1540  O   HIS A  98      29.086   0.603  -3.097  1.00  0.69           O  
ATOM   1541  CB  HIS A  98      27.698   3.308  -3.530  1.00  0.69           C  
ATOM   1542  CG  HIS A  98      27.746   4.771  -3.762  1.00  0.69           C  
ATOM   1543  ND1 HIS A  98      28.885   5.522  -3.564  1.00  0.69           N  
ATOM   1544  CD2 HIS A  98      26.787   5.635  -4.157  1.00  0.69           C  
ATOM   1545  CE1 HIS A  98      28.624   6.786  -3.837  1.00  0.69           C  
ATOM   1546  NE2 HIS A  98      27.357   6.881  -4.200  1.00  0.69           N  
ATOM   1547  H   HIS A  98      27.049   2.770  -6.077  1.00  0.69           H  
ATOM   1548  HA  HIS A  98      29.550   2.774  -4.417  1.00  0.69           H  
ATOM   1549 1HB  HIS A  98      26.669   2.976  -3.531  1.00  0.69           H  
ATOM   1550 2HB  HIS A  98      28.103   3.149  -2.545  1.00  0.69           H  
ATOM   1551  HD1 HIS A  98      29.774   5.179  -3.252  1.00  0.69           H  
ATOM   1552  HD2 HIS A  98      25.738   5.507  -4.416  1.00  0.69           H  
ATOM   1553  HE1 HIS A  98      29.400   7.545  -3.743  1.00  0.69           H  
ATOM   1554  N   LYS A  99      27.642   0.188  -4.761  1.00  0.70           N  
ATOM   1555  CA  LYS A  99      27.433  -1.223  -4.413  1.00  0.70           C  
ATOM   1556  C   LYS A  99      26.981  -1.394  -2.965  1.00  0.70           C  
ATOM   1557  O   LYS A  99      27.520  -2.213  -2.209  1.00  0.70           O  
ATOM   1558  CB  LYS A  99      28.692  -2.045  -4.700  1.00  0.70           C  
ATOM   1559  CG  LYS A  99      29.162  -1.908  -6.130  1.00  0.70           C  
ATOM   1560  CD  LYS A  99      28.118  -2.466  -7.057  1.00  0.70           C  
ATOM   1561  CE  LYS A  99      28.505  -2.330  -8.513  1.00  0.70           C  
ATOM   1562  NZ  LYS A  99      27.389  -2.735  -9.387  1.00  0.70           N  
ATOM   1563  H   LYS A  99      27.127   0.568  -5.542  1.00  0.70           H  
ATOM   1564  HA  LYS A  99      26.631  -1.604  -5.049  1.00  0.70           H  
ATOM   1565 1HB  LYS A  99      29.501  -1.736  -4.039  1.00  0.70           H  
ATOM   1566 2HB  LYS A  99      28.490  -3.097  -4.508  1.00  0.70           H  
ATOM   1567 1HG  LYS A  99      29.326  -0.854  -6.371  1.00  0.70           H  
ATOM   1568 2HG  LYS A  99      30.098  -2.448  -6.268  1.00  0.70           H  
ATOM   1569 1HD  LYS A  99      27.954  -3.520  -6.832  1.00  0.70           H  
ATOM   1570 2HD  LYS A  99      27.183  -1.934  -6.888  1.00  0.70           H  
ATOM   1571 1HE  LYS A  99      28.750  -1.288  -8.716  1.00  0.70           H  
ATOM   1572 2HE  LYS A  99      29.373  -2.949  -8.729  1.00  0.70           H  
ATOM   1573 1HZ  LYS A  99      27.642  -2.617 -10.354  1.00  0.70           H  
ATOM   1574 2HZ  LYS A  99      27.145  -3.692  -9.214  1.00  0.70           H  
ATOM   1575 3HZ  LYS A  99      26.583  -2.126  -9.152  1.00  0.70           H  
ATOM   1576  N   ILE A 100      25.993  -0.597  -2.580  1.00  0.70           N  
ATOM   1577  CA  ILE A 100      25.467  -0.626  -1.224  1.00  0.70           C  
ATOM   1578  C   ILE A 100      24.175  -1.444  -1.038  1.00  0.70           C  
ATOM   1579  O   ILE A 100      23.147  -1.103  -1.620  1.00  0.70           O  
ATOM   1580  CB  ILE A 100      25.213   0.784  -0.727  1.00  0.70           C  
ATOM   1581  CG1 ILE A 100      26.481   1.550  -0.653  1.00  0.70           C  
ATOM   1582  CG2 ILE A 100      24.599   0.745   0.563  1.00  0.70           C  
ATOM   1583  CD1 ILE A 100      26.276   3.026  -0.369  1.00  0.70           C  
ATOM   1584  H   ILE A 100      25.610   0.039  -3.281  1.00  0.70           H  
ATOM   1585  HA  ILE A 100      26.263  -0.989  -0.597  1.00  0.70           H  
ATOM   1586  HB  ILE A 100      24.561   1.300  -1.427  1.00  0.70           H  
ATOM   1587 1HG1 ILE A 100      27.087   1.135   0.142  1.00  0.70           H  
ATOM   1588 2HG1 ILE A 100      27.009   1.419  -1.572  1.00  0.70           H  
ATOM   1589 1HG2 ILE A 100      24.441   1.756   0.859  1.00  0.70           H  
ATOM   1590 2HG2 ILE A 100      23.649   0.215   0.506  1.00  0.70           H  
ATOM   1591 3HG2 ILE A 100      25.254   0.246   1.273  1.00  0.70           H  
ATOM   1592 1HD1 ILE A 100      27.245   3.522  -0.317  1.00  0.70           H  
ATOM   1593 2HD1 ILE A 100      25.680   3.476  -1.164  1.00  0.70           H  
ATOM   1594 3HD1 ILE A 100      25.758   3.145   0.583  1.00  0.70           H  
ATOM   1595  N   PRO A 101      24.191  -2.508  -0.193  1.00  0.69           N  
ATOM   1596  CA  PRO A 101      23.086  -3.402   0.118  1.00  0.69           C  
ATOM   1597  C   PRO A 101      21.888  -2.680   0.694  1.00  0.69           C  
ATOM   1598  O   PRO A 101      22.027  -1.712   1.435  1.00  0.69           O  
ATOM   1599  CB  PRO A 101      23.685  -4.332   1.184  1.00  0.69           C  
ATOM   1600  CG  PRO A 101      25.146  -4.315   0.929  1.00  0.69           C  
ATOM   1601  CD  PRO A 101      25.451  -2.921   0.462  1.00  0.69           C  
ATOM   1602  HA  PRO A 101      22.808  -3.954  -0.787  1.00  0.69           H  
ATOM   1603 1HB  PRO A 101      23.431  -3.957   2.184  1.00  0.69           H  
ATOM   1604 2HB  PRO A 101      23.258  -5.332   1.110  1.00  0.69           H  
ATOM   1605 1HG  PRO A 101      25.696  -4.588   1.844  1.00  0.69           H  
ATOM   1606 2HG  PRO A 101      25.400  -5.072   0.171  1.00  0.69           H  
ATOM   1607 1HD  PRO A 101      25.696  -2.261   1.307  1.00  0.69           H  
ATOM   1608 2HD  PRO A 101      26.265  -3.039  -0.256  1.00  0.69           H  
ATOM   1609  N   VAL A 102      20.707  -3.224   0.445  1.00  0.68           N  
ATOM   1610  CA  VAL A 102      19.464  -2.662   0.973  1.00  0.68           C  
ATOM   1611  C   VAL A 102      19.433  -2.577   2.502  1.00  0.68           C  
ATOM   1612  O   VAL A 102      18.737  -1.724   3.062  1.00  0.68           O  
ATOM   1613  CB  VAL A 102      18.266  -3.482   0.472  1.00  0.68           C  
ATOM   1614  CG1 VAL A 102      18.234  -4.862   1.137  1.00  0.68           C  
ATOM   1615  CG2 VAL A 102      16.995  -2.725   0.776  1.00  0.68           C  
ATOM   1616  H   VAL A 102      20.657  -4.042  -0.163  1.00  0.68           H  
ATOM   1617  HA  VAL A 102      19.364  -1.649   0.595  1.00  0.68           H  
ATOM   1618  HB  VAL A 102      18.364  -3.642  -0.601  1.00  0.68           H  
ATOM   1619 1HG1 VAL A 102      17.384  -5.424   0.752  1.00  0.68           H  
ATOM   1620 2HG1 VAL A 102      19.151  -5.397   0.913  1.00  0.68           H  
ATOM   1621 3HG1 VAL A 102      18.128  -4.758   2.213  1.00  0.68           H  
ATOM   1622 1HG2 VAL A 102      16.148  -3.296   0.429  1.00  0.68           H  
ATOM   1623 2HG2 VAL A 102      16.921  -2.581   1.849  1.00  0.68           H  
ATOM   1624 3HG2 VAL A 102      17.009  -1.766   0.278  1.00  0.68           H  
ATOM   1625  N   LYS A 103      20.210  -3.423   3.179  1.00  0.67           N  
ATOM   1626  CA  LYS A 103      20.260  -3.419   4.635  1.00  0.67           C  
ATOM   1627  C   LYS A 103      20.749  -2.058   5.139  1.00  0.67           C  
ATOM   1628  O   LYS A 103      20.325  -1.597   6.192  1.00  0.67           O  
ATOM   1629  CB  LYS A 103      21.154  -4.550   5.137  1.00  0.67           C  
ATOM   1630  CG  LYS A 103      20.616  -5.946   4.835  1.00  0.67           C  
ATOM   1631  CD  LYS A 103      19.273  -6.200   5.522  1.00  0.67           C  
ATOM   1632  CE  LYS A 103      19.418  -6.396   7.028  1.00  0.67           C  
ATOM   1633  NZ  LYS A 103      18.100  -6.734   7.663  1.00  0.67           N  
ATOM   1634  H   LYS A 103      20.765  -4.086   2.660  1.00  0.67           H  
ATOM   1635  HA  LYS A 103      19.251  -3.577   5.020  1.00  0.67           H  
ATOM   1636 1HB  LYS A 103      22.142  -4.458   4.687  1.00  0.67           H  
ATOM   1637 2HB  LYS A 103      21.275  -4.461   6.217  1.00  0.67           H  
ATOM   1638 1HG  LYS A 103      20.485  -6.053   3.756  1.00  0.67           H  
ATOM   1639 2HG  LYS A 103      21.334  -6.693   5.173  1.00  0.67           H  
ATOM   1640 1HD  LYS A 103      18.605  -5.349   5.352  1.00  0.67           H  
ATOM   1641 2HD  LYS A 103      18.808  -7.089   5.097  1.00  0.67           H  
ATOM   1642 1HE  LYS A 103      20.123  -7.203   7.219  1.00  0.67           H  
ATOM   1643 2HE  LYS A 103      19.799  -5.476   7.475  1.00  0.67           H  
ATOM   1644 1HZ  LYS A 103      18.214  -6.849   8.655  1.00  0.67           H  
ATOM   1645 2HZ  LYS A 103      17.439  -5.954   7.489  1.00  0.67           H  
ATOM   1646 3HZ  LYS A 103      17.730  -7.579   7.266  1.00  0.67           H  
ATOM   1647  N   TYR A 104      21.613  -1.402   4.367  1.00  0.66           N  
ATOM   1648  CA  TYR A 104      22.124  -0.077   4.686  1.00  0.66           C  
ATOM   1649  C   TYR A 104      20.969   0.886   4.856  1.00  0.66           C  
ATOM   1650  O   TYR A 104      20.922   1.677   5.800  1.00  0.66           O  
ATOM   1651  CB  TYR A 104      23.019   0.386   3.559  1.00  0.66           C  
ATOM   1652  CG  TYR A 104      23.546   1.801   3.601  1.00  0.66           C  
ATOM   1653  CD1 TYR A 104      24.629   2.150   4.375  1.00  0.66           C  
ATOM   1654  CD2 TYR A 104      22.940   2.747   2.785  1.00  0.66           C  
ATOM   1655  CE1 TYR A 104      25.103   3.442   4.337  1.00  0.66           C  
ATOM   1656  CE2 TYR A 104      23.413   4.020   2.739  1.00  0.66           C  
ATOM   1657  CZ  TYR A 104      24.489   4.376   3.511  1.00  0.66           C  
ATOM   1658  OH  TYR A 104      24.944   5.667   3.473  1.00  0.66           O  
ATOM   1659  H   TYR A 104      21.894  -1.806   3.475  1.00  0.66           H  
ATOM   1660  HA  TYR A 104      22.681  -0.124   5.621  1.00  0.66           H  
ATOM   1661 1HB  TYR A 104      23.867  -0.294   3.472  1.00  0.66           H  
ATOM   1662 2HB  TYR A 104      22.455   0.304   2.644  1.00  0.66           H  
ATOM   1663  HD1 TYR A 104      25.103   1.411   5.002  1.00  0.66           H  
ATOM   1664  HD2 TYR A 104      22.089   2.461   2.166  1.00  0.66           H  
ATOM   1665  HE1 TYR A 104      25.957   3.729   4.947  1.00  0.66           H  
ATOM   1666  HE2 TYR A 104      22.934   4.755   2.089  1.00  0.66           H  
ATOM   1667  HH  TYR A 104      24.386   6.178   2.879  1.00  0.66           H  
ATOM   1668  N   LEU A 105      20.053   0.855   3.890  1.00  0.65           N  
ATOM   1669  CA  LEU A 105      18.928   1.767   3.875  1.00  0.65           C  
ATOM   1670  C   LEU A 105      18.052   1.494   5.096  1.00  0.65           C  
ATOM   1671  O   LEU A 105      17.518   2.422   5.720  1.00  0.65           O  
ATOM   1672  CB  LEU A 105      18.125   1.537   2.603  1.00  0.65           C  
ATOM   1673  CG  LEU A 105      18.838   1.852   1.299  1.00  0.65           C  
ATOM   1674  CD1 LEU A 105      17.934   1.421   0.200  1.00  0.65           C  
ATOM   1675  CD2 LEU A 105      19.197   3.331   1.207  1.00  0.65           C  
ATOM   1676  H   LEU A 105      20.138   0.159   3.159  1.00  0.65           H  
ATOM   1677  HA  LEU A 105      19.295   2.792   3.913  1.00  0.65           H  
ATOM   1678 1HB  LEU A 105      17.824   0.497   2.567  1.00  0.65           H  
ATOM   1679 2HB  LEU A 105      17.223   2.148   2.646  1.00  0.65           H  
ATOM   1680  HG  LEU A 105      19.759   1.262   1.234  1.00  0.65           H  
ATOM   1681 1HD1 LEU A 105      18.399   1.605  -0.749  1.00  0.65           H  
ATOM   1682 2HD1 LEU A 105      17.725   0.369   0.302  1.00  0.65           H  
ATOM   1683 3HD1 LEU A 105      17.015   1.978   0.275  1.00  0.65           H  
ATOM   1684 1HD2 LEU A 105      19.706   3.522   0.260  1.00  0.65           H  
ATOM   1685 2HD2 LEU A 105      18.307   3.927   1.255  1.00  0.65           H  
ATOM   1686 3HD2 LEU A 105      19.858   3.600   2.030  1.00  0.65           H  
ATOM   1687  N   GLU A 106      17.917   0.205   5.444  1.00  0.64           N  
ATOM   1688  CA  GLU A 106      17.158  -0.183   6.633  1.00  0.64           C  
ATOM   1689  C   GLU A 106      17.820   0.395   7.886  1.00  0.64           C  
ATOM   1690  O   GLU A 106      17.143   0.944   8.761  1.00  0.64           O  
ATOM   1691  CB  GLU A 106      17.044  -1.711   6.763  1.00  0.64           C  
ATOM   1692  CG  GLU A 106      16.240  -2.183   7.969  1.00  0.64           C  
ATOM   1693  CD  GLU A 106      16.113  -3.697   8.064  1.00  0.64           C  
ATOM   1694  OE1 GLU A 106      16.548  -4.384   7.165  1.00  0.64           O  
ATOM   1695  OE2 GLU A 106      15.606  -4.169   9.050  1.00  0.64           O  
ATOM   1696  H   GLU A 106      18.357  -0.510   4.860  1.00  0.64           H  
ATOM   1697  HA  GLU A 106      16.154   0.231   6.555  1.00  0.64           H  
ATOM   1698 1HB  GLU A 106      16.610  -2.131   5.868  1.00  0.64           H  
ATOM   1699 2HB  GLU A 106      18.031  -2.139   6.868  1.00  0.64           H  
ATOM   1700 1HG  GLU A 106      16.725  -1.812   8.874  1.00  0.64           H  
ATOM   1701 2HG  GLU A 106      15.244  -1.743   7.918  1.00  0.64           H  
ATOM   1702  N   PHE A 107      19.153   0.298   7.957  1.00  0.62           N  
ATOM   1703  CA  PHE A 107      19.893   0.797   9.108  1.00  0.62           C  
ATOM   1704  C   PHE A 107      19.703   2.307   9.230  1.00  0.62           C  
ATOM   1705  O   PHE A 107      19.491   2.828  10.328  1.00  0.62           O  
ATOM   1706  CB  PHE A 107      21.375   0.498   8.959  1.00  0.62           C  
ATOM   1707  CG  PHE A 107      21.747  -0.950   8.979  1.00  0.62           C  
ATOM   1708  CD1 PHE A 107      20.874  -1.907   9.459  1.00  0.62           C  
ATOM   1709  CD2 PHE A 107      22.990  -1.358   8.500  1.00  0.62           C  
ATOM   1710  CE1 PHE A 107      21.226  -3.243   9.460  1.00  0.62           C  
ATOM   1711  CE2 PHE A 107      23.346  -2.688   8.500  1.00  0.62           C  
ATOM   1712  CZ  PHE A 107      22.461  -3.635   8.980  1.00  0.62           C  
ATOM   1713  H   PHE A 107      19.652  -0.178   7.206  1.00  0.62           H  
ATOM   1714  HA  PHE A 107      19.512   0.318  10.010  1.00  0.62           H  
ATOM   1715 1HB  PHE A 107      21.743   0.927   8.035  1.00  0.62           H  
ATOM   1716 2HB  PHE A 107      21.899   0.975   9.770  1.00  0.62           H  
ATOM   1717  HD1 PHE A 107      19.898  -1.600   9.834  1.00  0.62           H  
ATOM   1718  HD2 PHE A 107      23.684  -0.610   8.122  1.00  0.62           H  
ATOM   1719  HE1 PHE A 107      20.526  -3.984   9.838  1.00  0.62           H  
ATOM   1720  HE2 PHE A 107      24.327  -2.997   8.122  1.00  0.62           H  
ATOM   1721  HZ  PHE A 107      22.740  -4.686   8.980  1.00  0.62           H  
ATOM   1722  N   ILE A 108      19.725   3.011   8.093  1.00  0.61           N  
ATOM   1723  CA  ILE A 108      19.490   4.448   8.106  1.00  0.61           C  
ATOM   1724  C   ILE A 108      18.094   4.766   8.575  1.00  0.61           C  
ATOM   1725  O   ILE A 108      17.904   5.672   9.386  1.00  0.61           O  
ATOM   1726  CB  ILE A 108      19.723   5.116   6.746  1.00  0.61           C  
ATOM   1727  CG1 ILE A 108      21.166   5.105   6.428  1.00  0.61           C  
ATOM   1728  CG2 ILE A 108      19.188   6.538   6.773  1.00  0.61           C  
ATOM   1729  CD1 ILE A 108      21.459   5.500   5.053  1.00  0.61           C  
ATOM   1730  H   ILE A 108      19.930   2.537   7.212  1.00  0.61           H  
ATOM   1731  HA  ILE A 108      20.191   4.898   8.806  1.00  0.61           H  
ATOM   1732  HB  ILE A 108      19.210   4.545   5.970  1.00  0.61           H  
ATOM   1733 1HG1 ILE A 108      21.655   5.804   7.092  1.00  0.61           H  
ATOM   1734 2HG1 ILE A 108      21.575   4.105   6.602  1.00  0.61           H  
ATOM   1735 1HG2 ILE A 108      19.347   7.008   5.804  1.00  0.61           H  
ATOM   1736 2HG2 ILE A 108      18.127   6.511   6.991  1.00  0.61           H  
ATOM   1737 3HG2 ILE A 108      19.703   7.110   7.543  1.00  0.61           H  
ATOM   1738 1HD1 ILE A 108      22.519   5.496   4.930  1.00  0.61           H  
ATOM   1739 2HD1 ILE A 108      20.991   4.797   4.363  1.00  0.61           H  
ATOM   1740 3HD1 ILE A 108      21.079   6.501   4.869  1.00  0.61           H  
ATOM   1741  N   SER A 109      17.110   4.024   8.083  1.00  0.59           N  
ATOM   1742  CA  SER A 109      15.736   4.265   8.464  1.00  0.59           C  
ATOM   1743  C   SER A 109      15.572   4.127   9.972  1.00  0.59           C  
ATOM   1744  O   SER A 109      14.947   4.974  10.621  1.00  0.59           O  
ATOM   1745  CB  SER A 109      14.864   3.262   7.760  1.00  0.59           C  
ATOM   1746  OG  SER A 109      14.910   3.458   6.365  1.00  0.59           O  
ATOM   1747  H   SER A 109      17.318   3.292   7.402  1.00  0.59           H  
ATOM   1748  HA  SER A 109      15.461   5.275   8.165  1.00  0.59           H  
ATOM   1749 1HB  SER A 109      15.200   2.262   7.991  1.00  0.59           H  
ATOM   1750 2HB  SER A 109      13.849   3.341   8.118  1.00  0.59           H  
ATOM   1751  HG  SER A 109      15.829   3.226   6.094  1.00  0.59           H  
ATOM   1752  N   GLU A 110      16.205   3.103  10.549  1.00  0.58           N  
ATOM   1753  CA  GLU A 110      16.133   2.902  11.987  1.00  0.58           C  
ATOM   1754  C   GLU A 110      16.814   4.052  12.716  1.00  0.58           C  
ATOM   1755  O   GLU A 110      16.291   4.563  13.711  1.00  0.58           O  
ATOM   1756  CB  GLU A 110      16.792   1.572  12.368  1.00  0.58           C  
ATOM   1757  CG  GLU A 110      16.818   1.274  13.859  1.00  0.58           C  
ATOM   1758  CD  GLU A 110      15.471   1.058  14.504  1.00  0.58           C  
ATOM   1759  OE1 GLU A 110      14.521   0.746  13.820  1.00  0.58           O  
ATOM   1760  OE2 GLU A 110      15.404   1.227  15.709  1.00  0.58           O  
ATOM   1761  H   GLU A 110      16.708   2.430   9.966  1.00  0.58           H  
ATOM   1762  HA  GLU A 110      15.086   2.877  12.283  1.00  0.58           H  
ATOM   1763 1HB  GLU A 110      16.274   0.755  11.865  1.00  0.58           H  
ATOM   1764 2HB  GLU A 110      17.823   1.568  12.010  1.00  0.58           H  
ATOM   1765 1HG  GLU A 110      17.432   0.391  14.027  1.00  0.58           H  
ATOM   1766 2HG  GLU A 110      17.309   2.114  14.342  1.00  0.58           H  
ATOM   1767  N   CYS A 111      17.958   4.503  12.198  1.00  0.57           N  
ATOM   1768  CA  CYS A 111      18.678   5.592  12.828  1.00  0.57           C  
ATOM   1769  C   CYS A 111      17.836   6.866  12.802  1.00  0.57           C  
ATOM   1770  O   CYS A 111      17.760   7.578  13.800  1.00  0.57           O  
ATOM   1771  CB  CYS A 111      19.996   5.824  12.113  1.00  0.57           C  
ATOM   1772  SG  CYS A 111      21.186   4.497  12.324  1.00  0.57           S  
ATOM   1773  H   CYS A 111      18.359   4.046  11.377  1.00  0.57           H  
ATOM   1774  HA  CYS A 111      18.882   5.321  13.864  1.00  0.57           H  
ATOM   1775 1HB  CYS A 111      19.816   5.940  11.051  1.00  0.57           H  
ATOM   1776 2HB  CYS A 111      20.454   6.746  12.474  1.00  0.57           H  
ATOM   1777  HG  CYS A 111      20.481   3.594  11.593  1.00  0.57           H  
ATOM   1778  N   ILE A 112      17.140   7.121  11.691  1.00  0.57           N  
ATOM   1779  CA  ILE A 112      16.285   8.300  11.594  1.00  0.57           C  
ATOM   1780  C   ILE A 112      15.194   8.245  12.642  1.00  0.57           C  
ATOM   1781  O   ILE A 112      14.970   9.220  13.357  1.00  0.57           O  
ATOM   1782  CB  ILE A 112      15.681   8.450  10.182  1.00  0.57           C  
ATOM   1783  CG1 ILE A 112      16.780   8.809   9.206  1.00  0.57           C  
ATOM   1784  CG2 ILE A 112      14.526   9.467  10.148  1.00  0.57           C  
ATOM   1785  CD1 ILE A 112      16.359   8.712   7.808  1.00  0.57           C  
ATOM   1786  H   ILE A 112      17.236   6.499  10.890  1.00  0.57           H  
ATOM   1787  HA  ILE A 112      16.890   9.181  11.788  1.00  0.57           H  
ATOM   1788  HB  ILE A 112      15.293   7.477   9.871  1.00  0.57           H  
ATOM   1789 1HG1 ILE A 112      17.101   9.826   9.395  1.00  0.57           H  
ATOM   1790 2HG1 ILE A 112      17.622   8.143   9.362  1.00  0.57           H  
ATOM   1791 1HG2 ILE A 112      14.117   9.516   9.139  1.00  0.57           H  
ATOM   1792 2HG2 ILE A 112      13.747   9.143  10.836  1.00  0.57           H  
ATOM   1793 3HG2 ILE A 112      14.879  10.444  10.441  1.00  0.57           H  
ATOM   1794 1HD1 ILE A 112      17.186   8.988   7.153  1.00  0.57           H  
ATOM   1795 2HD1 ILE A 112      16.042   7.693   7.590  1.00  0.57           H  
ATOM   1796 3HD1 ILE A 112      15.538   9.389   7.667  1.00  0.57           H  
ATOM   1797  N   ILE A 113      14.558   7.091  12.793  1.00  0.57           N  
ATOM   1798  CA  ILE A 113      13.515   6.951  13.796  1.00  0.57           C  
ATOM   1799  C   ILE A 113      14.067   7.199  15.202  1.00  0.57           C  
ATOM   1800  O   ILE A 113      13.464   7.933  15.990  1.00  0.57           O  
ATOM   1801  CB  ILE A 113      12.879   5.559  13.700  1.00  0.57           C  
ATOM   1802  CG1 ILE A 113      12.091   5.448  12.392  1.00  0.57           C  
ATOM   1803  CG2 ILE A 113      12.013   5.269  14.894  1.00  0.57           C  
ATOM   1804  CD1 ILE A 113      11.673   4.036  12.060  1.00  0.57           C  
ATOM   1805  H   ILE A 113      14.786   6.305  12.179  1.00  0.57           H  
ATOM   1806  HA  ILE A 113      12.745   7.692  13.598  1.00  0.57           H  
ATOM   1807  HB  ILE A 113      13.678   4.814  13.657  1.00  0.57           H  
ATOM   1808 1HG1 ILE A 113      11.196   6.065  12.460  1.00  0.57           H  
ATOM   1809 2HG1 ILE A 113      12.710   5.825  11.580  1.00  0.57           H  
ATOM   1810 1HG2 ILE A 113      11.590   4.265  14.809  1.00  0.57           H  
ATOM   1811 2HG2 ILE A 113      12.604   5.332  15.807  1.00  0.57           H  
ATOM   1812 3HG2 ILE A 113      11.229   5.975  14.923  1.00  0.57           H  
ATOM   1813 1HD1 ILE A 113      11.133   4.028  11.131  1.00  0.57           H  
ATOM   1814 2HD1 ILE A 113      12.563   3.409  11.965  1.00  0.57           H  
ATOM   1815 3HD1 ILE A 113      11.036   3.644  12.851  1.00  0.57           H  
ATOM   1816  N   GLN A 114      15.229   6.619  15.521  1.00  0.57           N  
ATOM   1817  CA  GLN A 114      15.818   6.826  16.843  1.00  0.57           C  
ATOM   1818  C   GLN A 114      16.192   8.290  17.093  1.00  0.57           C  
ATOM   1819  O   GLN A 114      16.016   8.807  18.208  1.00  0.57           O  
ATOM   1820  CB  GLN A 114      17.058   5.944  17.031  1.00  0.57           C  
ATOM   1821  CG  GLN A 114      16.755   4.456  17.159  1.00  0.57           C  
ATOM   1822  CD  GLN A 114      18.008   3.620  17.345  1.00  0.57           C  
ATOM   1823  OE1 GLN A 114      19.059   4.127  17.775  1.00  0.57           O  
ATOM   1824  NE2 GLN A 114      17.906   2.332  17.038  1.00  0.57           N  
ATOM   1825  H   GLN A 114      15.696   6.012  14.843  1.00  0.57           H  
ATOM   1826  HA  GLN A 114      15.079   6.538  17.591  1.00  0.57           H  
ATOM   1827 1HB  GLN A 114      17.719   6.075  16.171  1.00  0.57           H  
ATOM   1828 2HB  GLN A 114      17.603   6.264  17.916  1.00  0.57           H  
ATOM   1829 1HG  GLN A 114      16.105   4.298  18.019  1.00  0.57           H  
ATOM   1830 2HG  GLN A 114      16.253   4.115  16.248  1.00  0.57           H  
ATOM   1831 1HE2 GLN A 114      18.691   1.726  17.140  1.00  0.57           H  
ATOM   1832 2HE2 GLN A 114      17.016   1.956  16.674  1.00  0.57           H  
ATOM   1833  N   VAL A 115      16.691   8.977  16.062  1.00  0.58           N  
ATOM   1834  CA  VAL A 115      17.059  10.376  16.220  1.00  0.58           C  
ATOM   1835  C   VAL A 115      15.815  11.224  16.446  1.00  0.58           C  
ATOM   1836  O   VAL A 115      15.784  12.056  17.354  1.00  0.58           O  
ATOM   1837  CB  VAL A 115      17.863  10.892  15.010  1.00  0.58           C  
ATOM   1838  CG1 VAL A 115      18.068  12.369  15.125  1.00  0.58           C  
ATOM   1839  CG2 VAL A 115      19.197  10.239  14.994  1.00  0.58           C  
ATOM   1840  H   VAL A 115      16.841   8.514  15.164  1.00  0.58           H  
ATOM   1841  HA  VAL A 115      17.700  10.463  17.098  1.00  0.58           H  
ATOM   1842  HB  VAL A 115      17.317  10.681  14.086  1.00  0.58           H  
ATOM   1843 1HG1 VAL A 115      18.643  12.728  14.269  1.00  0.58           H  
ATOM   1844 2HG1 VAL A 115      17.104  12.854  15.152  1.00  0.58           H  
ATOM   1845 3HG1 VAL A 115      18.611  12.586  16.042  1.00  0.58           H  
ATOM   1846 1HG2 VAL A 115      19.778  10.609  14.164  1.00  0.58           H  
ATOM   1847 2HG2 VAL A 115      19.695  10.479  15.922  1.00  0.58           H  
ATOM   1848 3HG2 VAL A 115      19.083   9.178  14.913  1.00  0.58           H  
ATOM   1849  N   LEU A 116      14.764  10.986  15.661  1.00  0.60           N  
ATOM   1850  CA  LEU A 116      13.529  11.745  15.808  1.00  0.60           C  
ATOM   1851  C   LEU A 116      12.902  11.531  17.172  1.00  0.60           C  
ATOM   1852  O   LEU A 116      12.440  12.474  17.815  1.00  0.60           O  
ATOM   1853  CB  LEU A 116      12.526  11.264  14.777  1.00  0.60           C  
ATOM   1854  CG  LEU A 116      12.829  11.565  13.368  1.00  0.60           C  
ATOM   1855  CD1 LEU A 116      11.870  10.817  12.496  1.00  0.60           C  
ATOM   1856  CD2 LEU A 116      12.716  12.977  13.156  1.00  0.60           C  
ATOM   1857  H   LEU A 116      14.830  10.274  14.931  1.00  0.60           H  
ATOM   1858  HA  LEU A 116      13.748  12.802  15.672  1.00  0.60           H  
ATOM   1859 1HB  LEU A 116      12.441  10.179  14.865  1.00  0.60           H  
ATOM   1860 2HB  LEU A 116      11.554  11.697  15.011  1.00  0.60           H  
ATOM   1861  HG  LEU A 116      13.829  11.256  13.124  1.00  0.60           H  
ATOM   1862 1HD1 LEU A 116      12.081  11.033  11.450  1.00  0.60           H  
ATOM   1863 2HD1 LEU A 116      11.982   9.752  12.677  1.00  0.60           H  
ATOM   1864 3HD1 LEU A 116      10.866  11.119  12.735  1.00  0.60           H  
ATOM   1865 1HD2 LEU A 116      12.927  13.135  12.132  1.00  0.60           H  
ATOM   1866 2HD2 LEU A 116      11.724  13.307  13.389  1.00  0.60           H  
ATOM   1867 3HD2 LEU A 116      13.426  13.511  13.783  1.00  0.60           H  
ATOM   1868  N   GLN A 117      12.931  10.289  17.640  1.00  0.61           N  
ATOM   1869  CA  GLN A 117      12.370   9.941  18.929  1.00  0.61           C  
ATOM   1870  C   GLN A 117      13.111  10.649  20.053  1.00  0.61           C  
ATOM   1871  O   GLN A 117      12.503  11.154  20.997  1.00  0.61           O  
ATOM   1872  CB  GLN A 117      12.444   8.425  19.098  1.00  0.61           C  
ATOM   1873  CG  GLN A 117      11.771   7.862  20.305  1.00  0.61           C  
ATOM   1874  CD  GLN A 117      11.819   6.345  20.275  1.00  0.61           C  
ATOM   1875  OE1 GLN A 117      12.893   5.731  20.293  1.00  0.61           O  
ATOM   1876  NE2 GLN A 117      10.645   5.728  20.196  1.00  0.61           N  
ATOM   1877  H   GLN A 117      13.317   9.541  17.062  1.00  0.61           H  
ATOM   1878  HA  GLN A 117      11.334  10.263  18.958  1.00  0.61           H  
ATOM   1879 1HB  GLN A 117      12.026   7.942  18.220  1.00  0.61           H  
ATOM   1880 2HB  GLN A 117      13.493   8.131  19.144  1.00  0.61           H  
ATOM   1881 1HG  GLN A 117      12.291   8.212  21.196  1.00  0.61           H  
ATOM   1882 2HG  GLN A 117      10.728   8.180  20.319  1.00  0.61           H  
ATOM   1883 1HE2 GLN A 117      10.596   4.724  20.145  1.00  0.61           H  
ATOM   1884 2HE2 GLN A 117       9.793   6.257  20.161  1.00  0.61           H  
ATOM   1885  N   SER A 118      14.439  10.689  19.934  1.00  0.64           N  
ATOM   1886  CA  SER A 118      15.303  11.312  20.919  1.00  0.64           C  
ATOM   1887  C   SER A 118      15.207  12.840  20.921  1.00  0.64           C  
ATOM   1888  O   SER A 118      15.211  13.467  21.984  1.00  0.64           O  
ATOM   1889  CB  SER A 118      16.735  10.912  20.635  1.00  0.64           C  
ATOM   1890  OG  SER A 118      16.905   9.527  20.785  1.00  0.64           O  
ATOM   1891  H   SER A 118      14.884  10.231  19.138  1.00  0.64           H  
ATOM   1892  HA  SER A 118      15.014  10.946  21.904  1.00  0.64           H  
ATOM   1893 1HB  SER A 118      17.001  11.206  19.617  1.00  0.64           H  
ATOM   1894 2HB  SER A 118      17.398  11.441  21.313  1.00  0.64           H  
ATOM   1895  HG  SER A 118      16.476   9.124  19.988  1.00  0.64           H  
ATOM   1896  N   LYS A 119      15.134  13.443  19.730  1.00  0.66           N  
ATOM   1897  CA  LYS A 119      15.111  14.897  19.605  1.00  0.66           C  
ATOM   1898  C   LYS A 119      13.733  15.527  19.751  1.00  0.66           C  
ATOM   1899  O   LYS A 119      13.619  16.648  20.253  1.00  0.66           O  
ATOM   1900  CB  LYS A 119      15.685  15.326  18.256  1.00  0.66           C  
ATOM   1901  CG  LYS A 119      17.180  15.093  18.081  1.00  0.66           C  
ATOM   1902  CD  LYS A 119      17.639  15.506  16.685  1.00  0.66           C  
ATOM   1903  CE  LYS A 119      17.704  17.013  16.534  1.00  0.66           C  
ATOM   1904  NZ  LYS A 119      18.825  17.602  17.336  1.00  0.66           N  
ATOM   1905  H   LYS A 119      15.146  12.876  18.884  1.00  0.66           H  
ATOM   1906  HA  LYS A 119      15.741  15.309  20.392  1.00  0.66           H  
ATOM   1907 1HB  LYS A 119      15.178  14.767  17.464  1.00  0.66           H  
ATOM   1908 2HB  LYS A 119      15.478  16.380  18.091  1.00  0.66           H  
ATOM   1909 1HG  LYS A 119      17.734  15.661  18.825  1.00  0.66           H  
ATOM   1910 2HG  LYS A 119      17.398  14.031  18.220  1.00  0.66           H  
ATOM   1911 1HD  LYS A 119      18.628  15.081  16.482  1.00  0.66           H  
ATOM   1912 2HD  LYS A 119      16.936  15.114  15.964  1.00  0.66           H  
ATOM   1913 1HE  LYS A 119      17.850  17.263  15.482  1.00  0.66           H  
ATOM   1914 2HE  LYS A 119      16.759  17.443  16.872  1.00  0.66           H  
ATOM   1915 1HZ  LYS A 119      18.837  18.606  17.215  1.00  0.66           H  
ATOM   1916 2HZ  LYS A 119      18.695  17.381  18.313  1.00  0.66           H  
ATOM   1917 3HZ  LYS A 119      19.708  17.218  17.019  1.00  0.66           H  
ATOM   1918  N   HIS A 120      12.676  14.831  19.329  1.00  0.69           N  
ATOM   1919  CA  HIS A 120      11.357  15.434  19.373  1.00  0.69           C  
ATOM   1920  C   HIS A 120      10.310  14.491  19.990  1.00  0.69           C  
ATOM   1921  O   HIS A 120       9.273  14.228  19.366  1.00  0.69           O  
ATOM   1922  CB  HIS A 120      10.943  15.765  17.939  1.00  0.69           C  
ATOM   1923  CG  HIS A 120      11.974  16.583  17.197  1.00  0.69           C  
ATOM   1924  ND1 HIS A 120      12.225  17.908  17.476  1.00  0.69           N  
ATOM   1925  CD2 HIS A 120      12.814  16.243  16.184  1.00  0.69           C  
ATOM   1926  CE1 HIS A 120      13.186  18.348  16.678  1.00  0.69           C  
ATOM   1927  NE2 HIS A 120      13.557  17.357  15.883  1.00  0.69           N  
ATOM   1928  H   HIS A 120      12.779  13.902  18.929  1.00  0.69           H  
ATOM   1929  HA  HIS A 120      11.379  16.360  19.941  1.00  0.69           H  
ATOM   1930 1HB  HIS A 120      10.779  14.836  17.386  1.00  0.69           H  
ATOM   1931 2HB  HIS A 120       9.999  16.318  17.945  1.00  0.69           H  
ATOM   1932  HD1 HIS A 120      11.775  18.458  18.181  1.00  0.69           H  
ATOM   1933  HD2 HIS A 120      12.975  15.313  15.638  1.00  0.69           H  
ATOM   1934  HE1 HIS A 120      13.532  19.379  16.744  1.00  0.69           H  
ATOM   1935  N   PRO A 121      10.486  14.060  21.259  1.00  0.70           N  
ATOM   1936  CA  PRO A 121       9.654  13.091  21.957  1.00  0.70           C  
ATOM   1937  C   PRO A 121       8.221  13.562  22.149  1.00  0.70           C  
ATOM   1938  O   PRO A 121       7.318  12.754  22.346  1.00  0.70           O  
ATOM   1939  CB  PRO A 121      10.366  12.948  23.313  1.00  0.70           C  
ATOM   1940  CG  PRO A 121      11.146  14.230  23.479  1.00  0.70           C  
ATOM   1941  CD  PRO A 121      11.587  14.589  22.091  1.00  0.70           C  
ATOM   1942  HA  PRO A 121       9.683  12.136  21.405  1.00  0.70           H  
ATOM   1943 1HB  PRO A 121       9.625  12.787  24.108  1.00  0.70           H  
ATOM   1944 2HB  PRO A 121      11.020  12.061  23.292  1.00  0.70           H  
ATOM   1945 1HG  PRO A 121      10.519  15.003  23.943  1.00  0.70           H  
ATOM   1946 2HG  PRO A 121      11.999  14.064  24.154  1.00  0.70           H  
ATOM   1947 1HD  PRO A 121      11.698  15.673  22.010  1.00  0.70           H  
ATOM   1948 2HD  PRO A 121      12.523  14.050  21.880  1.00  0.70           H  
ATOM   1949  N   GLY A 122       8.001  14.878  22.088  1.00  0.71           N  
ATOM   1950  CA  GLY A 122       6.659  15.416  22.262  1.00  0.71           C  
ATOM   1951  C   GLY A 122       5.804  15.269  21.004  1.00  0.71           C  
ATOM   1952  O   GLY A 122       4.576  15.344  21.075  1.00  0.71           O  
ATOM   1953  H   GLY A 122       8.766  15.514  21.928  1.00  0.71           H  
ATOM   1954 1HA  GLY A 122       6.173  14.907  23.095  1.00  0.71           H  
ATOM   1955 2HA  GLY A 122       6.728  16.469  22.530  1.00  0.71           H  
ATOM   1956  N   ASP A 123       6.455  15.088  19.849  1.00  0.70           N  
ATOM   1957  CA  ASP A 123       5.742  14.953  18.584  1.00  0.70           C  
ATOM   1958  C   ASP A 123       5.745  13.508  18.122  1.00  0.70           C  
ATOM   1959  O   ASP A 123       4.768  12.991  17.565  1.00  0.70           O  
ATOM   1960  CB  ASP A 123       6.401  15.795  17.489  1.00  0.70           C  
ATOM   1961  CG  ASP A 123       6.404  17.289  17.776  1.00  0.70           C  
ATOM   1962  OD1 ASP A 123       5.368  17.838  18.045  1.00  0.70           O  
ATOM   1963  OD2 ASP A 123       7.459  17.897  17.672  1.00  0.70           O  
ATOM   1964  H   ASP A 123       7.467  15.000  19.849  1.00  0.70           H  
ATOM   1965  HA  ASP A 123       4.710  15.274  18.720  1.00  0.70           H  
ATOM   1966 1HB  ASP A 123       7.436  15.464  17.364  1.00  0.70           H  
ATOM   1967 2HB  ASP A 123       5.889  15.621  16.543  1.00  0.70           H  
ATOM   1968  N   PHE A 124       6.854  12.829  18.380  1.00  0.68           N  
ATOM   1969  CA  PHE A 124       7.050  11.501  17.839  1.00  0.68           C  
ATOM   1970  C   PHE A 124       6.435  10.425  18.732  1.00  0.68           C  
ATOM   1971  O   PHE A 124       7.145   9.656  19.381  1.00  0.68           O  
ATOM   1972  CB  PHE A 124       8.542  11.260  17.678  1.00  0.68           C  
ATOM   1973  CG  PHE A 124       8.899  10.218  16.681  1.00  0.68           C  
ATOM   1974  CD1 PHE A 124       8.650  10.455  15.354  1.00  0.68           C  
ATOM   1975  CD2 PHE A 124       9.485   9.046  17.037  1.00  0.68           C  
ATOM   1976  CE1 PHE A 124       8.990   9.549  14.387  1.00  0.68           C  
ATOM   1977  CE2 PHE A 124       9.835   8.133  16.095  1.00  0.68           C  
ATOM   1978  CZ  PHE A 124       9.594   8.386  14.753  1.00  0.68           C  
ATOM   1979  H   PHE A 124       7.617  13.274  18.888  1.00  0.68           H  
ATOM   1980  HA  PHE A 124       6.581  11.460  16.859  1.00  0.68           H  
ATOM   1981 1HB  PHE A 124       9.032  12.194  17.390  1.00  0.68           H  
ATOM   1982 2HB  PHE A 124       8.957  10.969  18.641  1.00  0.68           H  
ATOM   1983  HD1 PHE A 124       8.179  11.385  15.091  1.00  0.68           H  
ATOM   1984  HD2 PHE A 124       9.677   8.845  18.084  1.00  0.68           H  
ATOM   1985  HE1 PHE A 124       8.784   9.759  13.339  1.00  0.68           H  
ATOM   1986  HE2 PHE A 124      10.304   7.210  16.414  1.00  0.68           H  
ATOM   1987  HZ  PHE A 124       9.874   7.657  13.995  1.00  0.68           H  
ATOM   1988  N   GLY A 125       5.105  10.395  18.768  1.00  0.65           N  
ATOM   1989  CA  GLY A 125       4.387   9.433  19.598  1.00  0.65           C  
ATOM   1990  C   GLY A 125       4.303   8.107  18.862  1.00  0.65           C  
ATOM   1991  O   GLY A 125       4.829   7.991  17.756  1.00  0.65           O  
ATOM   1992  H   GLY A 125       4.615  11.098  18.216  1.00  0.65           H  
ATOM   1993 1HA  GLY A 125       4.905   9.305  20.550  1.00  0.65           H  
ATOM   1994 2HA  GLY A 125       3.387   9.808  19.813  1.00  0.65           H  
ATOM   1995  N   ALA A 126       3.609   7.121  19.433  1.00  0.62           N  
ATOM   1996  CA  ALA A 126       3.533   5.805  18.791  1.00  0.62           C  
ATOM   1997  C   ALA A 126       2.908   5.862  17.400  1.00  0.62           C  
ATOM   1998  O   ALA A 126       3.345   5.161  16.484  1.00  0.62           O  
ATOM   1999  CB  ALA A 126       2.729   4.848  19.652  1.00  0.62           C  
ATOM   2000  H   ALA A 126       3.173   7.268  20.332  1.00  0.62           H  
ATOM   2001  HA  ALA A 126       4.551   5.425  18.688  1.00  0.62           H  
ATOM   2002 1HB  ALA A 126       2.709   3.867  19.179  1.00  0.62           H  
ATOM   2003 2HB  ALA A 126       3.187   4.768  20.637  1.00  0.62           H  
ATOM   2004 3HB  ALA A 126       1.709   5.220  19.753  1.00  0.62           H  
ATOM   2005  N   ASP A 127       1.900   6.711  17.217  1.00  0.60           N  
ATOM   2006  CA  ASP A 127       1.267   6.782  15.908  1.00  0.60           C  
ATOM   2007  C   ASP A 127       2.246   7.335  14.883  1.00  0.60           C  
ATOM   2008  O   ASP A 127       2.296   6.875  13.737  1.00  0.60           O  
ATOM   2009  CB  ASP A 127       0.027   7.671  15.965  1.00  0.60           C  
ATOM   2010  CG  ASP A 127      -1.122   7.056  16.746  1.00  0.60           C  
ATOM   2011  OD1 ASP A 127      -1.076   5.881  17.029  1.00  0.60           O  
ATOM   2012  OD2 ASP A 127      -2.036   7.775  17.062  1.00  0.60           O  
ATOM   2013  H   ASP A 127       1.571   7.283  17.979  1.00  0.60           H  
ATOM   2014  HA  ASP A 127       0.975   5.777  15.604  1.00  0.60           H  
ATOM   2015 1HB  ASP A 127       0.284   8.631  16.410  1.00  0.60           H  
ATOM   2016 2HB  ASP A 127      -0.317   7.866  14.954  1.00  0.60           H  
ATOM   2017  N   ALA A 128       3.028   8.331  15.309  1.00  0.58           N  
ATOM   2018  CA  ALA A 128       4.012   8.966  14.451  1.00  0.58           C  
ATOM   2019  C   ALA A 128       5.126   8.001  14.096  1.00  0.58           C  
ATOM   2020  O   ALA A 128       5.561   7.955  12.945  1.00  0.58           O  
ATOM   2021  CB  ALA A 128       4.590  10.178  15.130  1.00  0.58           C  
ATOM   2022  H   ALA A 128       2.945   8.637  16.268  1.00  0.58           H  
ATOM   2023  HA  ALA A 128       3.517   9.268  13.530  1.00  0.58           H  
ATOM   2024 1HB  ALA A 128       5.307  10.644  14.473  1.00  0.58           H  
ATOM   2025 2HB  ALA A 128       3.800  10.887  15.372  1.00  0.58           H  
ATOM   2026 3HB  ALA A 128       5.083   9.859  16.033  1.00  0.58           H  
ATOM   2027  N   GLU A 129       5.572   7.212  15.084  1.00  0.57           N  
ATOM   2028  CA  GLU A 129       6.629   6.239  14.847  1.00  0.57           C  
ATOM   2029  C   GLU A 129       6.163   5.221  13.834  1.00  0.57           C  
ATOM   2030  O   GLU A 129       6.887   4.887  12.894  1.00  0.57           O  
ATOM   2031  CB  GLU A 129       7.069   5.540  16.141  1.00  0.57           C  
ATOM   2032  CG  GLU A 129       8.222   4.532  15.928  1.00  0.57           C  
ATOM   2033  CD  GLU A 129       8.745   3.868  17.202  1.00  0.57           C  
ATOM   2034  OE1 GLU A 129       8.301   4.205  18.276  1.00  0.57           O  
ATOM   2035  OE2 GLU A 129       9.583   3.004  17.085  1.00  0.57           O  
ATOM   2036  H   GLU A 129       5.182   7.312  16.021  1.00  0.57           H  
ATOM   2037  HA  GLU A 129       7.482   6.752  14.425  1.00  0.57           H  
ATOM   2038 1HB  GLU A 129       7.389   6.289  16.869  1.00  0.57           H  
ATOM   2039 2HB  GLU A 129       6.221   5.007  16.572  1.00  0.57           H  
ATOM   2040 1HG  GLU A 129       7.872   3.753  15.250  1.00  0.57           H  
ATOM   2041 2HG  GLU A 129       9.037   5.050  15.435  1.00  0.57           H  
ATOM   2042  N   GLY A 130       4.928   4.752  14.001  1.00  0.57           N  
ATOM   2043  CA  GLY A 130       4.346   3.799  13.080  1.00  0.57           C  
ATOM   2044  C   GLY A 130       4.347   4.375  11.672  1.00  0.57           C  
ATOM   2045  O   GLY A 130       4.858   3.756  10.735  1.00  0.57           O  
ATOM   2046  H   GLY A 130       4.378   5.055  14.806  1.00  0.57           H  
ATOM   2047 1HA  GLY A 130       4.911   2.868  13.106  1.00  0.57           H  
ATOM   2048 2HA  GLY A 130       3.324   3.578  13.390  1.00  0.57           H  
ATOM   2049  N   ALA A 131       3.770   5.567  11.519  1.00  0.57           N  
ATOM   2050  CA  ALA A 131       3.687   6.204  10.215  1.00  0.57           C  
ATOM   2051  C   ALA A 131       5.065   6.459   9.592  1.00  0.57           C  
ATOM   2052  O   ALA A 131       5.254   6.234   8.393  1.00  0.57           O  
ATOM   2053  CB  ALA A 131       2.937   7.504  10.363  1.00  0.57           C  
ATOM   2054  H   ALA A 131       3.365   6.039  12.330  1.00  0.57           H  
ATOM   2055  HA  ALA A 131       3.131   5.542   9.552  1.00  0.57           H  
ATOM   2056 1HB  ALA A 131       2.826   7.969   9.397  1.00  0.57           H  
ATOM   2057 2HB  ALA A 131       1.953   7.307  10.782  1.00  0.57           H  
ATOM   2058 3HB  ALA A 131       3.488   8.168  11.030  1.00  0.57           H  
ATOM   2059  N   MET A 132       6.045   6.874  10.401  1.00  0.58           N  
ATOM   2060  CA  MET A 132       7.380   7.136   9.878  1.00  0.58           C  
ATOM   2061  C   MET A 132       8.013   5.841   9.429  1.00  0.58           C  
ATOM   2062  O   MET A 132       8.616   5.781   8.356  1.00  0.58           O  
ATOM   2063  CB  MET A 132       8.233   7.826  10.932  1.00  0.58           C  
ATOM   2064  CG  MET A 132       9.613   8.303  10.469  1.00  0.58           C  
ATOM   2065  SD  MET A 132       9.550   9.557   9.130  1.00  0.58           S  
ATOM   2066  CE  MET A 132       8.995  11.067   9.981  1.00  0.58           C  
ATOM   2067  H   MET A 132       5.858   7.047  11.386  1.00  0.58           H  
ATOM   2068  HA  MET A 132       7.305   7.778   9.007  1.00  0.58           H  
ATOM   2069 1HB  MET A 132       7.689   8.688  11.318  1.00  0.58           H  
ATOM   2070 2HB  MET A 132       8.378   7.141  11.773  1.00  0.58           H  
ATOM   2071 1HG  MET A 132      10.148   8.722  11.313  1.00  0.58           H  
ATOM   2072 2HG  MET A 132      10.169   7.449  10.113  1.00  0.58           H  
ATOM   2073 1HE  MET A 132       8.911  11.886   9.262  1.00  0.58           H  
ATOM   2074 2HE  MET A 132       8.021  10.891  10.439  1.00  0.58           H  
ATOM   2075 3HE  MET A 132       9.701  11.342  10.743  1.00  0.58           H  
ATOM   2076  N   ASN A 133       7.830   4.778  10.213  1.00  0.60           N  
ATOM   2077  CA  ASN A 133       8.383   3.492   9.851  1.00  0.60           C  
ATOM   2078  C   ASN A 133       7.807   3.064   8.520  1.00  0.60           C  
ATOM   2079  O   ASN A 133       8.548   2.663   7.623  1.00  0.60           O  
ATOM   2080  CB  ASN A 133       8.119   2.444  10.919  1.00  0.60           C  
ATOM   2081  CG  ASN A 133       8.829   1.158  10.631  1.00  0.60           C  
ATOM   2082  OD1 ASN A 133      10.066   1.120  10.607  1.00  0.60           O  
ATOM   2083  ND2 ASN A 133       8.086   0.104  10.403  1.00  0.60           N  
ATOM   2084  H   ASN A 133       7.321   4.864  11.093  1.00  0.60           H  
ATOM   2085  HA  ASN A 133       9.455   3.595   9.712  1.00  0.60           H  
ATOM   2086 1HB  ASN A 133       8.442   2.826  11.890  1.00  0.60           H  
ATOM   2087 2HB  ASN A 133       7.047   2.256  10.985  1.00  0.60           H  
ATOM   2088 1HD2 ASN A 133       8.516  -0.776  10.197  1.00  0.60           H  
ATOM   2089 2HD2 ASN A 133       7.090   0.184  10.427  1.00  0.60           H  
ATOM   2090  N   LYS A 134       6.486   3.176   8.362  1.00  0.61           N  
ATOM   2091  CA  LYS A 134       5.878   2.750   7.116  1.00  0.61           C  
ATOM   2092  C   LYS A 134       6.401   3.558   5.938  1.00  0.61           C  
ATOM   2093  O   LYS A 134       6.666   2.999   4.872  1.00  0.61           O  
ATOM   2094  CB  LYS A 134       4.358   2.887   7.185  1.00  0.61           C  
ATOM   2095  CG  LYS A 134       3.662   1.907   8.087  1.00  0.61           C  
ATOM   2096  CD  LYS A 134       2.177   2.178   8.088  1.00  0.61           C  
ATOM   2097  CE  LYS A 134       1.428   1.241   9.017  1.00  0.61           C  
ATOM   2098  NZ  LYS A 134      -0.028   1.534   9.017  1.00  0.61           N  
ATOM   2099  H   LYS A 134       5.907   3.527   9.128  1.00  0.61           H  
ATOM   2100  HA  LYS A 134       6.129   1.704   6.951  1.00  0.61           H  
ATOM   2101 1HB  LYS A 134       4.106   3.890   7.534  1.00  0.61           H  
ATOM   2102 2HB  LYS A 134       3.937   2.772   6.189  1.00  0.61           H  
ATOM   2103 1HG  LYS A 134       3.847   0.891   7.739  1.00  0.61           H  
ATOM   2104 2HG  LYS A 134       4.048   2.004   9.099  1.00  0.61           H  
ATOM   2105 1HD  LYS A 134       1.995   3.208   8.413  1.00  0.61           H  
ATOM   2106 2HD  LYS A 134       1.780   2.069   7.077  1.00  0.61           H  
ATOM   2107 1HE  LYS A 134       1.585   0.213   8.700  1.00  0.61           H  
ATOM   2108 2HE  LYS A 134       1.813   1.365  10.029  1.00  0.61           H  
ATOM   2109 1HZ  LYS A 134      -0.510   0.916   9.641  1.00  0.61           H  
ATOM   2110 2HZ  LYS A 134      -0.186   2.509   9.312  1.00  0.61           H  
ATOM   2111 3HZ  LYS A 134      -0.399   1.429   8.088  1.00  0.61           H  
ATOM   2112  N   ALA A 135       6.572   4.872   6.113  1.00  0.63           N  
ATOM   2113  CA  ALA A 135       7.066   5.702   5.021  1.00  0.63           C  
ATOM   2114  C   ALA A 135       8.462   5.277   4.603  1.00  0.63           C  
ATOM   2115  O   ALA A 135       8.785   5.213   3.408  1.00  0.63           O  
ATOM   2116  CB  ALA A 135       7.077   7.146   5.437  1.00  0.63           C  
ATOM   2117  H   ALA A 135       6.328   5.305   7.006  1.00  0.63           H  
ATOM   2118  HA  ALA A 135       6.403   5.579   4.168  1.00  0.63           H  
ATOM   2119 1HB  ALA A 135       7.415   7.736   4.609  1.00  0.63           H  
ATOM   2120 2HB  ALA A 135       6.082   7.444   5.710  1.00  0.63           H  
ATOM   2121 3HB  ALA A 135       7.745   7.281   6.290  1.00  0.63           H  
ATOM   2122  N   LEU A 136       9.283   4.955   5.596  1.00  0.65           N  
ATOM   2123  CA  LEU A 136      10.639   4.517   5.360  1.00  0.65           C  
ATOM   2124  C   LEU A 136      10.659   3.136   4.707  1.00  0.65           C  
ATOM   2125  O   LEU A 136      11.477   2.880   3.820  1.00  0.65           O  
ATOM   2126  CB  LEU A 136      11.386   4.559   6.678  1.00  0.65           C  
ATOM   2127  CG  LEU A 136      11.632   6.007   7.223  1.00  0.65           C  
ATOM   2128  CD1 LEU A 136      12.152   5.971   8.641  1.00  0.65           C  
ATOM   2129  CD2 LEU A 136      12.627   6.693   6.346  1.00  0.65           C  
ATOM   2130  H   LEU A 136       8.958   5.042   6.561  1.00  0.65           H  
ATOM   2131  HA  LEU A 136      11.113   5.223   4.682  1.00  0.65           H  
ATOM   2132 1HB  LEU A 136      10.819   4.003   7.424  1.00  0.65           H  
ATOM   2133 2HB  LEU A 136      12.339   4.083   6.535  1.00  0.65           H  
ATOM   2134  HG  LEU A 136      10.694   6.562   7.218  1.00  0.65           H  
ATOM   2135 1HD1 LEU A 136      12.311   6.990   8.995  1.00  0.65           H  
ATOM   2136 2HD1 LEU A 136      11.419   5.478   9.270  1.00  0.65           H  
ATOM   2137 3HD1 LEU A 136      13.076   5.441   8.687  1.00  0.65           H  
ATOM   2138 1HD2 LEU A 136      12.780   7.680   6.734  1.00  0.65           H  
ATOM   2139 2HD2 LEU A 136      13.570   6.144   6.357  1.00  0.65           H  
ATOM   2140 3HD2 LEU A 136      12.246   6.743   5.327  1.00  0.65           H  
ATOM   2141  N   GLU A 137       9.736   2.255   5.108  1.00  0.67           N  
ATOM   2142  CA  GLU A 137       9.616   0.944   4.483  1.00  0.67           C  
ATOM   2143  C   GLU A 137       9.170   1.071   3.030  1.00  0.67           C  
ATOM   2144  O   GLU A 137       9.677   0.357   2.169  1.00  0.67           O  
ATOM   2145  CB  GLU A 137       8.687   0.038   5.299  1.00  0.67           C  
ATOM   2146  CG  GLU A 137       9.334  -0.472   6.587  1.00  0.67           C  
ATOM   2147  CD  GLU A 137      10.398  -1.484   6.253  1.00  0.67           C  
ATOM   2148  OE1 GLU A 137      10.046  -2.472   5.647  1.00  0.67           O  
ATOM   2149  OE2 GLU A 137      11.557  -1.266   6.516  1.00  0.67           O  
ATOM   2150  H   GLU A 137       9.109   2.500   5.873  1.00  0.67           H  
ATOM   2151  HA  GLU A 137      10.600   0.479   4.486  1.00  0.67           H  
ATOM   2152 1HB  GLU A 137       7.788   0.587   5.566  1.00  0.67           H  
ATOM   2153 2HB  GLU A 137       8.387  -0.819   4.699  1.00  0.67           H  
ATOM   2154 1HG  GLU A 137       9.784   0.365   7.124  1.00  0.67           H  
ATOM   2155 2HG  GLU A 137       8.575  -0.920   7.227  1.00  0.67           H  
ATOM   2156  N   LEU A 138       8.279   2.023   2.734  1.00  0.68           N  
ATOM   2157  CA  LEU A 138       7.852   2.247   1.355  1.00  0.68           C  
ATOM   2158  C   LEU A 138       9.085   2.619   0.527  1.00  0.68           C  
ATOM   2159  O   LEU A 138       9.345   2.025  -0.527  1.00  0.68           O  
ATOM   2160  CB  LEU A 138       6.788   3.352   1.294  1.00  0.68           C  
ATOM   2161  CG  LEU A 138       6.290   3.740  -0.085  1.00  0.68           C  
ATOM   2162  CD1 LEU A 138       5.625   2.547  -0.725  1.00  0.68           C  
ATOM   2163  CD2 LEU A 138       5.334   4.918   0.048  1.00  0.68           C  
ATOM   2164  H   LEU A 138       7.863   2.572   3.486  1.00  0.68           H  
ATOM   2165  HA  LEU A 138       7.428   1.325   0.962  1.00  0.68           H  
ATOM   2166 1HB  LEU A 138       5.925   3.031   1.884  1.00  0.68           H  
ATOM   2167 2HB  LEU A 138       7.190   4.246   1.754  1.00  0.68           H  
ATOM   2168  HG  LEU A 138       7.133   4.028  -0.707  1.00  0.68           H  
ATOM   2169 1HD1 LEU A 138       5.271   2.810  -1.719  1.00  0.68           H  
ATOM   2170 2HD1 LEU A 138       6.344   1.737  -0.797  1.00  0.68           H  
ATOM   2171 3HD1 LEU A 138       4.798   2.244  -0.116  1.00  0.68           H  
ATOM   2172 1HD2 LEU A 138       4.973   5.209  -0.938  1.00  0.68           H  
ATOM   2173 2HD2 LEU A 138       4.500   4.636   0.678  1.00  0.68           H  
ATOM   2174 3HD2 LEU A 138       5.865   5.750   0.503  1.00  0.68           H  
ATOM   2175  N   PHE A 139       9.877   3.568   1.049  1.00  0.69           N  
ATOM   2176  CA  PHE A 139      11.121   3.982   0.409  1.00  0.69           C  
ATOM   2177  C   PHE A 139      12.067   2.805   0.190  1.00  0.69           C  
ATOM   2178  O   PHE A 139      12.514   2.567  -0.937  1.00  0.69           O  
ATOM   2179  CB  PHE A 139      11.812   5.041   1.285  1.00  0.69           C  
ATOM   2180  CG  PHE A 139      13.236   5.373   0.911  1.00  0.69           C  
ATOM   2181  CD1 PHE A 139      13.546   6.192  -0.128  1.00  0.69           C  
ATOM   2182  CD2 PHE A 139      14.275   4.836   1.654  1.00  0.69           C  
ATOM   2183  CE1 PHE A 139      14.857   6.483  -0.452  1.00  0.69           C  
ATOM   2184  CE2 PHE A 139      15.583   5.115   1.349  1.00  0.69           C  
ATOM   2185  CZ  PHE A 139      15.881   5.943   0.287  1.00  0.69           C  
ATOM   2186  H   PHE A 139       9.593   4.025   1.917  1.00  0.69           H  
ATOM   2187  HA  PHE A 139      10.879   4.419  -0.560  1.00  0.69           H  
ATOM   2188 1HB  PHE A 139      11.231   5.957   1.258  1.00  0.69           H  
ATOM   2189 2HB  PHE A 139      11.814   4.716   2.307  1.00  0.69           H  
ATOM   2190  HD1 PHE A 139      12.750   6.608  -0.696  1.00  0.69           H  
ATOM   2191  HD2 PHE A 139      14.040   4.179   2.498  1.00  0.69           H  
ATOM   2192  HE1 PHE A 139      15.074   7.137  -1.289  1.00  0.69           H  
ATOM   2193  HE2 PHE A 139      16.371   4.683   1.949  1.00  0.69           H  
ATOM   2194  HZ  PHE A 139      16.917   6.166   0.037  1.00  0.69           H  
ATOM   2195  N   ARG A 140      12.347   2.046   1.252  1.00  0.70           N  
ATOM   2196  CA  ARG A 140      13.275   0.928   1.163  1.00  0.70           C  
ATOM   2197  C   ARG A 140      12.826  -0.099   0.132  1.00  0.70           C  
ATOM   2198  O   ARG A 140      13.635  -0.562  -0.676  1.00  0.70           O  
ATOM   2199  CB  ARG A 140      13.443   0.245   2.511  1.00  0.70           C  
ATOM   2200  CG  ARG A 140      14.473  -0.877   2.525  1.00  0.70           C  
ATOM   2201  CD  ARG A 140      14.587  -1.556   3.858  1.00  0.70           C  
ATOM   2202  NE  ARG A 140      13.381  -2.294   4.233  1.00  0.70           N  
ATOM   2203  CZ  ARG A 140      13.052  -3.511   3.742  1.00  0.70           C  
ATOM   2204  NH1 ARG A 140      13.837  -4.098   2.861  1.00  0.70           N  
ATOM   2205  NH2 ARG A 140      11.947  -4.107   4.149  1.00  0.70           N  
ATOM   2206  H   ARG A 140      11.930   2.273   2.153  1.00  0.70           H  
ATOM   2207  HA  ARG A 140      14.245   1.320   0.860  1.00  0.70           H  
ATOM   2208 1HB  ARG A 140      13.734   0.985   3.259  1.00  0.70           H  
ATOM   2209 2HB  ARG A 140      12.483  -0.174   2.826  1.00  0.70           H  
ATOM   2210 1HG  ARG A 140      14.197  -1.625   1.780  1.00  0.70           H  
ATOM   2211 2HG  ARG A 140      15.452  -0.464   2.277  1.00  0.70           H  
ATOM   2212 1HD  ARG A 140      15.419  -2.259   3.830  1.00  0.70           H  
ATOM   2213 2HD  ARG A 140      14.773  -0.806   4.625  1.00  0.70           H  
ATOM   2214  HE  ARG A 140      12.750  -1.878   4.945  1.00  0.70           H  
ATOM   2215 1HH1 ARG A 140      14.673  -3.625   2.557  1.00  0.70           H  
ATOM   2216 2HH1 ARG A 140      13.598  -5.007   2.492  1.00  0.70           H  
ATOM   2217 1HH2 ARG A 140      11.332  -3.623   4.825  1.00  0.70           H  
ATOM   2218 2HH2 ARG A 140      11.695  -5.010   3.792  1.00  0.70           H  
ATOM   2219  N   LYS A 141      11.538  -0.457   0.151  1.00  0.70           N  
ATOM   2220  CA  LYS A 141      11.008  -1.438  -0.786  1.00  0.70           C  
ATOM   2221  C   LYS A 141      11.111  -0.948  -2.226  1.00  0.70           C  
ATOM   2222  O   LYS A 141      11.412  -1.734  -3.135  1.00  0.70           O  
ATOM   2223  CB  LYS A 141       9.556  -1.776  -0.443  1.00  0.70           C  
ATOM   2224  CG  LYS A 141       9.387  -2.593   0.837  1.00  0.70           C  
ATOM   2225  CD  LYS A 141       7.922  -2.849   1.160  1.00  0.70           C  
ATOM   2226  CE  LYS A 141       7.781  -3.621   2.466  1.00  0.70           C  
ATOM   2227  NZ  LYS A 141       6.353  -3.858   2.828  1.00  0.70           N  
ATOM   2228  H   LYS A 141      10.906  -0.045   0.837  1.00  0.70           H  
ATOM   2229  HA  LYS A 141      11.600  -2.348  -0.697  1.00  0.70           H  
ATOM   2230 1HB  LYS A 141       8.989  -0.844  -0.325  1.00  0.70           H  
ATOM   2231 2HB  LYS A 141       9.114  -2.333  -1.263  1.00  0.70           H  
ATOM   2232 1HG  LYS A 141       9.890  -3.550   0.718  1.00  0.70           H  
ATOM   2233 2HG  LYS A 141       9.850  -2.069   1.672  1.00  0.70           H  
ATOM   2234 1HD  LYS A 141       7.400  -1.891   1.250  1.00  0.70           H  
ATOM   2235 2HD  LYS A 141       7.464  -3.423   0.357  1.00  0.70           H  
ATOM   2236 1HE  LYS A 141       8.285  -4.580   2.368  1.00  0.70           H  
ATOM   2237 2HE  LYS A 141       8.260  -3.050   3.268  1.00  0.70           H  
ATOM   2238 1HZ  LYS A 141       6.310  -4.367   3.700  1.00  0.70           H  
ATOM   2239 2HZ  LYS A 141       5.885  -2.968   2.934  1.00  0.70           H  
ATOM   2240 3HZ  LYS A 141       5.902  -4.394   2.101  1.00  0.70           H  
ATOM   2241  N   ASP A 142      10.897   0.351  -2.457  1.00  0.69           N  
ATOM   2242  CA  ASP A 142      10.991   0.838  -3.823  1.00  0.69           C  
ATOM   2243  C   ASP A 142      12.469   0.835  -4.251  1.00  0.69           C  
ATOM   2244  O   ASP A 142      12.794   0.461  -5.385  1.00  0.69           O  
ATOM   2245  CB  ASP A 142      10.365   2.221  -3.971  1.00  0.69           C  
ATOM   2246  CG  ASP A 142      10.016   2.528  -5.446  1.00  0.69           C  
ATOM   2247  OD1 ASP A 142       9.146   1.858  -5.968  1.00  0.69           O  
ATOM   2248  OD2 ASP A 142      10.632   3.369  -6.047  1.00  0.69           O  
ATOM   2249  H   ASP A 142      10.629   0.989  -1.702  1.00  0.69           H  
ATOM   2250  HA  ASP A 142      10.444   0.156  -4.473  1.00  0.69           H  
ATOM   2251 1HB  ASP A 142       9.458   2.283  -3.363  1.00  0.69           H  
ATOM   2252 2HB  ASP A 142      11.058   2.976  -3.592  1.00  0.69           H  
ATOM   2253  N   MET A 143      13.381   1.207  -3.335  1.00  0.68           N  
ATOM   2254  CA  MET A 143      14.811   1.178  -3.647  1.00  0.68           C  
ATOM   2255  C   MET A 143      15.209  -0.250  -4.003  1.00  0.68           C  
ATOM   2256  O   MET A 143      15.887  -0.478  -5.004  1.00  0.68           O  
ATOM   2257  CB  MET A 143      15.632   1.656  -2.444  1.00  0.68           C  
ATOM   2258  CG  MET A 143      15.602   3.163  -2.115  1.00  0.68           C  
ATOM   2259  SD  MET A 143      16.552   4.178  -3.247  1.00  0.68           S  
ATOM   2260  CE  MET A 143      18.210   3.687  -2.839  1.00  0.68           C  
ATOM   2261  H   MET A 143      13.073   1.526  -2.415  1.00  0.68           H  
ATOM   2262  HA  MET A 143      15.003   1.816  -4.506  1.00  0.68           H  
ATOM   2263 1HB  MET A 143      15.296   1.133  -1.557  1.00  0.68           H  
ATOM   2264 2HB  MET A 143      16.674   1.376  -2.602  1.00  0.68           H  
ATOM   2265 1HG  MET A 143      14.571   3.493  -2.142  1.00  0.68           H  
ATOM   2266 2HG  MET A 143      15.964   3.337  -1.120  1.00  0.68           H  
ATOM   2267 1HE  MET A 143      18.914   4.226  -3.450  1.00  0.68           H  
ATOM   2268 2HE  MET A 143      18.407   3.906  -1.793  1.00  0.68           H  
ATOM   2269 3HE  MET A 143      18.323   2.622  -3.015  1.00  0.68           H  
ATOM   2270  N   ALA A 144      14.735  -1.219  -3.202  1.00  0.67           N  
ATOM   2271  CA  ALA A 144      15.012  -2.636  -3.415  1.00  0.67           C  
ATOM   2272  C   ALA A 144      14.469  -3.132  -4.746  1.00  0.67           C  
ATOM   2273  O   ALA A 144      15.118  -3.914  -5.446  1.00  0.67           O  
ATOM   2274  CB  ALA A 144      14.400  -3.456  -2.301  1.00  0.67           C  
ATOM   2275  H   ALA A 144      14.180  -0.954  -2.390  1.00  0.67           H  
ATOM   2276  HA  ALA A 144      16.086  -2.771  -3.407  1.00  0.67           H  
ATOM   2277 1HB  ALA A 144      14.638  -4.507  -2.447  1.00  0.67           H  
ATOM   2278 2HB  ALA A 144      14.792  -3.119  -1.356  1.00  0.67           H  
ATOM   2279 3HB  ALA A 144      13.323  -3.324  -2.308  1.00  0.67           H  
ATOM   2280  N   SER A 145      13.281  -2.668  -5.127  1.00  0.65           N  
ATOM   2281  CA  SER A 145      12.718  -3.106  -6.389  1.00  0.65           C  
ATOM   2282  C   SER A 145      13.617  -2.632  -7.518  1.00  0.65           C  
ATOM   2283  O   SER A 145      13.932  -3.392  -8.440  1.00  0.65           O  
ATOM   2284  CB  SER A 145      11.315  -2.560  -6.553  1.00  0.65           C  
ATOM   2285  OG  SER A 145      10.455  -3.097  -5.575  1.00  0.65           O  
ATOM   2286  H   SER A 145      12.746  -2.045  -4.521  1.00  0.65           H  
ATOM   2287  HA  SER A 145      12.684  -4.195  -6.401  1.00  0.65           H  
ATOM   2288 1HB  SER A 145      11.336  -1.471  -6.464  1.00  0.65           H  
ATOM   2289 2HB  SER A 145      10.944  -2.800  -7.546  1.00  0.65           H  
ATOM   2290  HG  SER A 145      10.771  -2.733  -4.717  1.00  0.65           H  
ATOM   2291  N   ASN A 146      14.083  -1.389  -7.412  1.00  0.64           N  
ATOM   2292  CA  ASN A 146      14.974  -0.842  -8.414  1.00  0.64           C  
ATOM   2293  C   ASN A 146      16.348  -1.493  -8.357  1.00  0.64           C  
ATOM   2294  O   ASN A 146      16.978  -1.716  -9.390  1.00  0.64           O  
ATOM   2295  CB  ASN A 146      15.001   0.655  -8.275  1.00  0.64           C  
ATOM   2296  CG  ASN A 146      13.749   1.216  -8.840  1.00  0.64           C  
ATOM   2297  OD1 ASN A 146      13.235   0.639  -9.807  1.00  0.64           O  
ATOM   2298  ND2 ASN A 146      13.225   2.253  -8.277  1.00  0.64           N  
ATOM   2299  H   ASN A 146      13.786  -0.804  -6.627  1.00  0.64           H  
ATOM   2300  HA  ASN A 146      14.559  -1.071  -9.396  1.00  0.64           H  
ATOM   2301 1HB  ASN A 146      15.076   0.931  -7.220  1.00  0.64           H  
ATOM   2302 2HB  ASN A 146      15.854   1.063  -8.808  1.00  0.64           H  
ATOM   2303 1HD2 ASN A 146      12.361   2.637  -8.611  1.00  0.64           H  
ATOM   2304 2HD2 ASN A 146      13.659   2.652  -7.478  1.00  0.64           H  
ATOM   2305  N   TYR A 147      16.800  -1.893  -7.172  1.00  0.63           N  
ATOM   2306  CA  TYR A 147      18.084  -2.565  -7.116  1.00  0.63           C  
ATOM   2307  C   TYR A 147      18.011  -3.828  -7.959  1.00  0.63           C  
ATOM   2308  O   TYR A 147      18.896  -4.112  -8.775  1.00  0.63           O  
ATOM   2309  CB  TYR A 147      18.433  -2.975  -5.686  1.00  0.63           C  
ATOM   2310  CG  TYR A 147      18.895  -1.907  -4.778  1.00  0.63           C  
ATOM   2311  CD1 TYR A 147      18.872  -2.111  -3.405  1.00  0.63           C  
ATOM   2312  CD2 TYR A 147      19.355  -0.745  -5.286  1.00  0.63           C  
ATOM   2313  CE1 TYR A 147      19.333  -1.137  -2.571  1.00  0.63           C  
ATOM   2314  CE2 TYR A 147      19.816   0.212  -4.454  1.00  0.63           C  
ATOM   2315  CZ  TYR A 147      19.815   0.027  -3.099  1.00  0.63           C  
ATOM   2316  OH  TYR A 147      20.301   0.999  -2.267  1.00  0.63           O  
ATOM   2317  H   TYR A 147      16.283  -1.687  -6.322  1.00  0.63           H  
ATOM   2318  HA  TYR A 147      18.854  -1.913  -7.527  1.00  0.63           H  
ATOM   2319 1HB  TYR A 147      17.565  -3.431  -5.236  1.00  0.63           H  
ATOM   2320 2HB  TYR A 147      19.190  -3.745  -5.723  1.00  0.63           H  
ATOM   2321  HD1 TYR A 147      18.500  -3.051  -2.999  1.00  0.63           H  
ATOM   2322  HD2 TYR A 147      19.364  -0.585  -6.362  1.00  0.63           H  
ATOM   2323  HE1 TYR A 147      19.331  -1.284  -1.515  1.00  0.63           H  
ATOM   2324  HE2 TYR A 147      20.189   1.109  -4.872  1.00  0.63           H  
ATOM   2325  HH  TYR A 147      20.325   0.670  -1.364  1.00  0.63           H  
ATOM   2326  N   LYS A 148      16.891  -4.547  -7.833  1.00  0.62           N  
ATOM   2327  CA  LYS A 148      16.713  -5.784  -8.573  1.00  0.62           C  
ATOM   2328  C   LYS A 148      16.631  -5.540 -10.081  1.00  0.62           C  
ATOM   2329  O   LYS A 148      17.253  -6.268 -10.858  1.00  0.62           O  
ATOM   2330  CB  LYS A 148      15.474  -6.509  -8.063  1.00  0.62           C  
ATOM   2331  CG  LYS A 148      15.634  -7.088  -6.657  1.00  0.62           C  
ATOM   2332  CD  LYS A 148      14.351  -7.745  -6.179  1.00  0.62           C  
ATOM   2333  CE  LYS A 148      14.498  -8.293  -4.770  1.00  0.62           C  
ATOM   2334  NZ  LYS A 148      13.231  -8.904  -4.281  1.00  0.62           N  
ATOM   2335  H   LYS A 148      16.182  -4.254  -7.157  1.00  0.62           H  
ATOM   2336  HA  LYS A 148      17.582  -6.417  -8.382  1.00  0.62           H  
ATOM   2337 1HB  LYS A 148      14.635  -5.816  -8.040  1.00  0.62           H  
ATOM   2338 2HB  LYS A 148      15.216  -7.317  -8.743  1.00  0.62           H  
ATOM   2339 1HG  LYS A 148      16.438  -7.823  -6.659  1.00  0.62           H  
ATOM   2340 2HG  LYS A 148      15.905  -6.287  -5.970  1.00  0.62           H  
ATOM   2341 1HD  LYS A 148      13.549  -7.002  -6.187  1.00  0.62           H  
ATOM   2342 2HD  LYS A 148      14.080  -8.556  -6.853  1.00  0.62           H  
ATOM   2343 1HE  LYS A 148      15.283  -9.048  -4.760  1.00  0.62           H  
ATOM   2344 2HE  LYS A 148      14.780  -7.479  -4.099  1.00  0.62           H  
ATOM   2345 1HZ  LYS A 148      13.364  -9.256  -3.344  1.00  0.62           H  
ATOM   2346 2HZ  LYS A 148      12.502  -8.205  -4.279  1.00  0.62           H  
ATOM   2347 3HZ  LYS A 148      12.966  -9.664  -4.891  1.00  0.62           H  
ATOM   2348  N   GLU A 149      15.944  -4.467 -10.508  1.00  0.63           N  
ATOM   2349  CA  GLU A 149      15.850  -4.162 -11.946  1.00  0.63           C  
ATOM   2350  C   GLU A 149      17.231  -3.898 -12.542  1.00  0.63           C  
ATOM   2351  O   GLU A 149      17.504  -4.227 -13.698  1.00  0.63           O  
ATOM   2352  CB  GLU A 149      14.953  -2.945 -12.238  1.00  0.63           C  
ATOM   2353  CG  GLU A 149      13.447  -3.159 -12.022  1.00  0.63           C  
ATOM   2354  CD  GLU A 149      12.581  -1.941 -12.417  1.00  0.63           C  
ATOM   2355  OE1 GLU A 149      13.122  -0.900 -12.754  1.00  0.63           O  
ATOM   2356  OE2 GLU A 149      11.379  -2.064 -12.389  1.00  0.63           O  
ATOM   2357  H   GLU A 149      15.439  -3.894  -9.828  1.00  0.63           H  
ATOM   2358  HA  GLU A 149      15.425  -5.028 -12.452  1.00  0.63           H  
ATOM   2359 1HB  GLU A 149      15.262  -2.118 -11.596  1.00  0.63           H  
ATOM   2360 2HB  GLU A 149      15.101  -2.626 -13.268  1.00  0.63           H  
ATOM   2361 1HG  GLU A 149      13.128  -4.022 -12.604  1.00  0.63           H  
ATOM   2362 2HG  GLU A 149      13.280  -3.386 -10.970  1.00  0.63           H  
ATOM   2363  N   LEU A 150      18.104  -3.324 -11.725  1.00  0.65           N  
ATOM   2364  CA  LEU A 150      19.464  -2.967 -12.094  1.00  0.65           C  
ATOM   2365  C   LEU A 150      20.450  -4.142 -11.982  1.00  0.65           C  
ATOM   2366  O   LEU A 150      21.638  -3.980 -12.271  1.00  0.65           O  
ATOM   2367  CB  LEU A 150      19.903  -1.831 -11.177  1.00  0.65           C  
ATOM   2368  CG  LEU A 150      19.104  -0.535 -11.331  1.00  0.65           C  
ATOM   2369  CD1 LEU A 150      19.482   0.390 -10.222  1.00  0.65           C  
ATOM   2370  CD2 LEU A 150      19.405   0.084 -12.674  1.00  0.65           C  
ATOM   2371  H   LEU A 150      17.783  -3.064 -10.789  1.00  0.65           H  
ATOM   2372  HA  LEU A 150      19.456  -2.618 -13.124  1.00  0.65           H  
ATOM   2373 1HB  LEU A 150      19.799  -2.159 -10.144  1.00  0.65           H  
ATOM   2374 2HB  LEU A 150      20.952  -1.611 -11.364  1.00  0.65           H  
ATOM   2375  HG  LEU A 150      18.043  -0.743 -11.275  1.00  0.65           H  
ATOM   2376 1HD1 LEU A 150      18.927   1.319 -10.307  1.00  0.65           H  
ATOM   2377 2HD1 LEU A 150      19.255  -0.076  -9.261  1.00  0.65           H  
ATOM   2378 3HD1 LEU A 150      20.535   0.570 -10.299  1.00  0.65           H  
ATOM   2379 1HD2 LEU A 150      18.835   1.004 -12.782  1.00  0.65           H  
ATOM   2380 2HD2 LEU A 150      20.471   0.303 -12.744  1.00  0.65           H  
ATOM   2381 3HD2 LEU A 150      19.122  -0.612 -13.463  1.00  0.65           H  
ATOM   2382  N   GLY A 151      19.974  -5.316 -11.543  1.00  0.71           N  
ATOM   2383  CA  GLY A 151      20.816  -6.500 -11.382  1.00  0.71           C  
ATOM   2384  C   GLY A 151      21.567  -6.571 -10.046  1.00  0.71           C  
ATOM   2385  O   GLY A 151      22.427  -7.437  -9.860  1.00  0.71           O  
ATOM   2386  H   GLY A 151      18.983  -5.416 -11.324  1.00  0.71           H  
ATOM   2387 1HA  GLY A 151      20.185  -7.384 -11.481  1.00  0.71           H  
ATOM   2388 2HA  GLY A 151      21.532  -6.537 -12.200  1.00  0.71           H  
ATOM   2389  N   PHE A 152      21.276  -5.652  -9.133  1.00  0.79           N  
ATOM   2390  CA  PHE A 152      21.950  -5.606  -7.845  1.00  0.79           C  
ATOM   2391  C   PHE A 152      21.128  -6.320  -6.788  1.00  0.79           C  
ATOM   2392  O   PHE A 152      19.921  -6.112  -6.676  1.00  0.79           O  
ATOM   2393  CB  PHE A 152      22.227  -4.168  -7.441  1.00  0.79           C  
ATOM   2394  CG  PHE A 152      22.946  -4.003  -6.132  1.00  0.79           C  
ATOM   2395  CD1 PHE A 152      24.298  -4.286  -6.034  1.00  0.79           C  
ATOM   2396  CD2 PHE A 152      22.287  -3.561  -5.007  1.00  0.79           C  
ATOM   2397  CE1 PHE A 152      24.961  -4.139  -4.836  1.00  0.79           C  
ATOM   2398  CE2 PHE A 152      22.938  -3.413  -3.820  1.00  0.79           C  
ATOM   2399  CZ  PHE A 152      24.281  -3.706  -3.730  1.00  0.79           C  
ATOM   2400  H   PHE A 152      20.530  -4.981  -9.310  1.00  0.79           H  
ATOM   2401  HA  PHE A 152      22.906  -6.122  -7.934  1.00  0.79           H  
ATOM   2402 1HB  PHE A 152      22.837  -3.708  -8.215  1.00  0.79           H  
ATOM   2403 2HB  PHE A 152      21.286  -3.618  -7.391  1.00  0.79           H  
ATOM   2404  HD1 PHE A 152      24.833  -4.634  -6.915  1.00  0.79           H  
ATOM   2405  HD2 PHE A 152      21.247  -3.331  -5.067  1.00  0.79           H  
ATOM   2406  HE1 PHE A 152      26.022  -4.368  -4.766  1.00  0.79           H  
ATOM   2407  HE2 PHE A 152      22.389  -3.064  -2.947  1.00  0.79           H  
ATOM   2408  HZ  PHE A 152      24.805  -3.594  -2.788  1.00  0.79           H  
ATOM   2409  N   GLN A 153      21.766  -7.209  -6.046  1.00  0.89           N  
ATOM   2410  CA  GLN A 153      21.050  -7.959  -5.031  1.00  0.89           C  
ATOM   2411  C   GLN A 153      21.757  -7.881  -3.689  1.00  0.89           C  
ATOM   2412  O   GLN A 153      22.979  -7.747  -3.620  1.00  0.89           O  
ATOM   2413  CB  GLN A 153      20.880  -9.415  -5.485  1.00  0.89           C  
ATOM   2414  CG  GLN A 153      20.059  -9.561  -6.784  1.00  0.89           C  
ATOM   2415  CD  GLN A 153      19.850 -11.004  -7.210  1.00  0.89           C  
ATOM   2416  OE1 GLN A 153      20.428 -11.932  -6.636  1.00  0.89           O  
ATOM   2417  NE2 GLN A 153      19.012 -11.202  -8.225  1.00  0.89           N  
ATOM   2418  H   GLN A 153      22.756  -7.356  -6.179  1.00  0.89           H  
ATOM   2419  HA  GLN A 153      20.060  -7.521  -4.906  1.00  0.89           H  
ATOM   2420 1HB  GLN A 153      21.860  -9.861  -5.653  1.00  0.89           H  
ATOM   2421 2HB  GLN A 153      20.388  -9.989  -4.701  1.00  0.89           H  
ATOM   2422 1HG  GLN A 153      19.082  -9.095  -6.638  1.00  0.89           H  
ATOM   2423 2HG  GLN A 153      20.589  -9.056  -7.594  1.00  0.89           H  
ATOM   2424 1HE2 GLN A 153      18.831 -12.132  -8.551  1.00  0.89           H  
ATOM   2425 2HE2 GLN A 153      18.562 -10.422  -8.664  1.00  0.89           H  
ATOM   2426  N   GLY A 154      20.979  -7.981  -2.617  1.00  1.02           N  
ATOM   2427  CA  GLY A 154      21.530  -7.965  -1.272  1.00  1.02           C  
ATOM   2428  C   GLY A 154      21.593  -6.543  -0.745  1.00  1.02           C  
ATOM   2429  O   GLY A 154      20.744  -5.707  -1.070  1.00  1.02           O  
ATOM   2430  H   GLY A 154      19.982  -8.079  -2.741  1.00  1.02           H  
ATOM   2431 1HA  GLY A 154      20.911  -8.576  -0.615  1.00  1.02           H  
ATOM   2432 2HA  GLY A 154      22.528  -8.403  -1.277  1.00  1.02           H  
TER    2433
ENDMDL

REMARK ID 640804 MODEL 4 myoglobin
PFRMAT TS
TARGET myoglobin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.039  -0.454   0.944  1.00  1.62           N  
ATOM      2  CA  MET A   1       1.439  -0.135   1.153  1.00  1.62           C  
ATOM      3  C   MET A   1       1.551   1.345   0.957  1.00  1.62           C  
ATOM      4  O   MET A   1       2.057   2.064   1.818  1.00  1.62           O  
ATOM      5  CB  MET A   1       2.369  -0.891   0.203  1.00  1.62           C  
ATOM      6  CG  MET A   1       3.850  -0.599   0.465  1.00  1.62           C  
ATOM      7  SD  MET A   1       4.994  -1.551  -0.546  1.00  1.62           S  
ATOM      8  CE  MET A   1       6.556  -0.816  -0.032  1.00  1.62           C  
ATOM      9 1H   MET A   1      -0.313  -1.012   1.707  1.00  1.62           H  
ATOM     10 2H   MET A   1      -0.436   0.457   0.931  1.00  1.62           H  
ATOM     11 3H   MET A   1      -0.097  -0.935   0.068  1.00  1.62           H  
ATOM     12  HA  MET A   1       1.713  -0.363   2.182  1.00  1.62           H  
ATOM     13 1HB  MET A   1       2.207  -1.963   0.302  1.00  1.62           H  
ATOM     14 2HB  MET A   1       2.148  -0.616  -0.827  1.00  1.62           H  
ATOM     15 1HG  MET A   1       4.025   0.442   0.269  1.00  1.62           H  
ATOM     16 2HG  MET A   1       4.078  -0.787   1.513  1.00  1.62           H  
ATOM     17 1HE  MET A   1       7.384  -1.299  -0.554  1.00  1.62           H  
ATOM     18 2HE  MET A   1       6.562   0.251  -0.270  1.00  1.62           H  
ATOM     19 3HE  MET A   1       6.674  -0.945   1.031  1.00  1.62           H  
ATOM     20  N   GLY A   2       1.020   1.821  -0.163  1.00  1.27           N  
ATOM     21  CA  GLY A   2       0.999   3.250  -0.357  1.00  1.27           C  
ATOM     22  C   GLY A   2      -0.159   3.758   0.469  1.00  1.27           C  
ATOM     23  O   GLY A   2      -0.869   2.944   1.077  1.00  1.27           O  
ATOM     24  H   GLY A   2       0.641   1.224  -0.883  1.00  1.27           H  
ATOM     25 1HA  GLY A   2       1.931   3.693  -0.029  1.00  1.27           H  
ATOM     26 2HA  GLY A   2       0.855   3.491  -1.410  1.00  1.27           H  
ATOM     27  N   LEU A   3      -0.342   5.075   0.475  1.00  1.00           N  
ATOM     28  CA  LEU A   3      -1.377   5.771   1.243  1.00  1.00           C  
ATOM     29  C   LEU A   3      -2.449   6.365   0.336  1.00  1.00           C  
ATOM     30  O   LEU A   3      -2.163   6.725  -0.814  1.00  1.00           O  
ATOM     31  CB  LEU A   3      -0.749   6.901   2.051  1.00  1.00           C  
ATOM     32  CG  LEU A   3      -0.036   6.582   3.344  1.00  1.00           C  
ATOM     33  CD1 LEU A   3       1.270   5.834   3.049  1.00  1.00           C  
ATOM     34  CD2 LEU A   3       0.250   7.906   4.057  1.00  1.00           C  
ATOM     35  H   LEU A   3       0.291   5.639  -0.073  1.00  1.00           H  
ATOM     36  HA  LEU A   3      -1.853   5.064   1.923  1.00  1.00           H  
ATOM     37 1HB  LEU A   3      -0.010   7.296   1.459  1.00  1.00           H  
ATOM     38 2HB  LEU A   3      -1.499   7.676   2.236  1.00  1.00           H  
ATOM     39  HG  LEU A   3      -0.669   5.952   3.973  1.00  1.00           H  
ATOM     40 1HD1 LEU A   3       1.773   5.620   3.960  1.00  1.00           H  
ATOM     41 2HD1 LEU A   3       1.070   4.907   2.552  1.00  1.00           H  
ATOM     42 3HD1 LEU A   3       1.908   6.451   2.425  1.00  1.00           H  
ATOM     43 1HD2 LEU A   3       0.752   7.710   4.992  1.00  1.00           H  
ATOM     44 2HD2 LEU A   3       0.881   8.528   3.428  1.00  1.00           H  
ATOM     45 3HD2 LEU A   3      -0.672   8.428   4.252  1.00  1.00           H  
ATOM     46  N   SER A   4      -3.675   6.475   0.860  1.00  0.80           N  
ATOM     47  CA  SER A   4      -4.793   7.086   0.142  1.00  0.80           C  
ATOM     48  C   SER A   4      -4.675   8.594   0.096  1.00  0.80           C  
ATOM     49  O   SER A   4      -3.924   9.173   0.878  1.00  0.80           O  
ATOM     50  CB  SER A   4      -6.092   6.733   0.834  1.00  0.80           C  
ATOM     51  OG  SER A   4      -6.146   7.308   2.132  1.00  0.80           O  
ATOM     52  H   SER A   4      -3.840   6.154   1.823  1.00  0.80           H  
ATOM     53  HA  SER A   4      -4.802   6.704  -0.880  1.00  0.80           H  
ATOM     54 1HB  SER A   4      -6.929   7.091   0.240  1.00  0.80           H  
ATOM     55 2HB  SER A   4      -6.182   5.652   0.912  1.00  0.80           H  
ATOM     56  HG  SER A   4      -5.484   6.792   2.665  1.00  0.80           H  
ATOM     57  N   ASP A   5      -5.462   9.246  -0.770  1.00  0.68           N  
ATOM     58  CA  ASP A   5      -5.433  10.706  -0.827  1.00  0.68           C  
ATOM     59  C   ASP A   5      -5.813  11.319   0.512  1.00  0.68           C  
ATOM     60  O   ASP A   5      -5.212  12.295   0.947  1.00  0.68           O  
ATOM     61  CB  ASP A   5      -6.383  11.236  -1.906  1.00  0.68           C  
ATOM     62  CG  ASP A   5      -5.893  11.000  -3.338  1.00  0.68           C  
ATOM     63  OD1 ASP A   5      -4.737  10.657  -3.517  1.00  0.68           O  
ATOM     64  OD2 ASP A   5      -6.657  11.192  -4.242  1.00  0.68           O  
ATOM     65  H   ASP A   5      -6.064   8.727  -1.393  1.00  0.68           H  
ATOM     66  HA  ASP A   5      -4.418  11.020  -1.071  1.00  0.68           H  
ATOM     67 1HB  ASP A   5      -7.357  10.763  -1.792  1.00  0.68           H  
ATOM     68 2HB  ASP A   5      -6.530  12.308  -1.759  1.00  0.68           H  
ATOM     69  N   GLY A   6      -6.779  10.715   1.196  1.00  0.61           N  
ATOM     70  CA  GLY A   6      -7.200  11.218   2.496  1.00  0.61           C  
ATOM     71  C   GLY A   6      -6.009  11.216   3.444  1.00  0.61           C  
ATOM     72  O   GLY A   6      -5.704  12.223   4.097  1.00  0.61           O  
ATOM     73  H   GLY A   6      -7.227   9.901   0.804  1.00  0.61           H  
ATOM     74 1HA  GLY A   6      -7.591  12.232   2.390  1.00  0.61           H  
ATOM     75 2HA  GLY A   6      -7.997  10.592   2.894  1.00  0.61           H  
ATOM     76  N   GLU A   7      -5.338  10.068   3.526  1.00  0.58           N  
ATOM     77  CA  GLU A   7      -4.193   9.942   4.411  1.00  0.58           C  
ATOM     78  C   GLU A   7      -3.063  10.888   4.003  1.00  0.58           C  
ATOM     79  O   GLU A   7      -2.442  11.508   4.866  1.00  0.58           O  
ATOM     80  CB  GLU A   7      -3.740   8.491   4.420  1.00  0.58           C  
ATOM     81  CG  GLU A   7      -4.704   7.553   5.125  1.00  0.58           C  
ATOM     82  CD  GLU A   7      -4.465   6.093   4.817  1.00  0.58           C  
ATOM     83  OE1 GLU A   7      -4.307   5.770   3.648  1.00  0.58           O  
ATOM     84  OE2 GLU A   7      -4.450   5.285   5.729  1.00  0.58           O  
ATOM     85  H   GLU A   7      -5.625   9.266   2.955  1.00  0.58           H  
ATOM     86  HA  GLU A   7      -4.507  10.211   5.417  1.00  0.58           H  
ATOM     87 1HB  GLU A   7      -3.597   8.145   3.398  1.00  0.58           H  
ATOM     88 2HB  GLU A   7      -2.794   8.415   4.935  1.00  0.58           H  
ATOM     89 1HG  GLU A   7      -4.607   7.705   6.202  1.00  0.58           H  
ATOM     90 2HG  GLU A   7      -5.720   7.820   4.840  1.00  0.58           H  
ATOM     91  N   TRP A   8      -2.835  11.069   2.695  1.00  0.56           N  
ATOM     92  CA  TRP A   8      -1.780  11.980   2.267  1.00  0.56           C  
ATOM     93  C   TRP A   8      -2.091  13.408   2.657  1.00  0.56           C  
ATOM     94  O   TRP A   8      -1.194  14.145   3.068  1.00  0.56           O  
ATOM     95  CB  TRP A   8      -1.537  11.938   0.759  1.00  0.56           C  
ATOM     96  CG  TRP A   8      -0.755  10.780   0.331  1.00  0.56           C  
ATOM     97  CD1 TRP A   8      -1.155   9.787  -0.492  1.00  0.56           C  
ATOM     98  CD2 TRP A   8       0.593  10.455   0.747  1.00  0.56           C  
ATOM     99  NE1 TRP A   8      -0.168   8.874  -0.645  1.00  0.56           N  
ATOM    100  CE2 TRP A   8       0.927   9.267   0.119  1.00  0.56           C  
ATOM    101  CE3 TRP A   8       1.529  11.076   1.606  1.00  0.56           C  
ATOM    102  CZ2 TRP A   8       2.160   8.656   0.313  1.00  0.56           C  
ATOM    103  CZ3 TRP A   8       2.761  10.465   1.798  1.00  0.56           C  
ATOM    104  CH2 TRP A   8       3.066   9.285   1.168  1.00  0.56           C  
ATOM    105  H   TRP A   8      -3.369  10.539   2.006  1.00  0.56           H  
ATOM    106  HA  TRP A   8      -0.858  11.683   2.762  1.00  0.56           H  
ATOM    107 1HB  TRP A   8      -2.498  11.911   0.245  1.00  0.56           H  
ATOM    108 2HB  TRP A   8      -1.020  12.844   0.445  1.00  0.56           H  
ATOM    109  HD1 TRP A   8      -2.133   9.721  -0.965  1.00  0.56           H  
ATOM    110  HE1 TRP A   8      -0.285   8.033  -1.217  1.00  0.56           H  
ATOM    111  HE3 TRP A   8       1.287  12.012   2.110  1.00  0.56           H  
ATOM    112  HZ2 TRP A   8       2.421   7.719  -0.177  1.00  0.56           H  
ATOM    113  HZ3 TRP A   8       3.474  10.948   2.460  1.00  0.56           H  
ATOM    114  HH2 TRP A   8       4.033   8.828   1.336  1.00  0.56           H  
ATOM    115  N   GLN A   9      -3.359  13.804   2.563  1.00  0.56           N  
ATOM    116  CA  GLN A   9      -3.740  15.153   2.937  1.00  0.56           C  
ATOM    117  C   GLN A   9      -3.476  15.368   4.421  1.00  0.56           C  
ATOM    118  O   GLN A   9      -2.934  16.401   4.808  1.00  0.56           O  
ATOM    119  CB  GLN A   9      -5.211  15.400   2.592  1.00  0.56           C  
ATOM    120  CG  GLN A   9      -5.493  15.485   1.097  1.00  0.56           C  
ATOM    121  CD  GLN A   9      -6.979  15.490   0.778  1.00  0.56           C  
ATOM    122  OE1 GLN A   9      -7.822  15.108   1.599  1.00  0.56           O  
ATOM    123  NE2 GLN A   9      -7.313  15.922  -0.432  1.00  0.56           N  
ATOM    124  H   GLN A   9      -4.068  13.164   2.199  1.00  0.56           H  
ATOM    125  HA  GLN A   9      -3.126  15.856   2.375  1.00  0.56           H  
ATOM    126 1HB  GLN A   9      -5.814  14.585   2.997  1.00  0.56           H  
ATOM    127 2HB  GLN A   9      -5.547  16.322   3.062  1.00  0.56           H  
ATOM    128 1HG  GLN A   9      -5.070  16.416   0.726  1.00  0.56           H  
ATOM    129 2HG  GLN A   9      -5.027  14.653   0.592  1.00  0.56           H  
ATOM    130 1HE2 GLN A   9      -8.274  15.948  -0.707  1.00  0.56           H  
ATOM    131 2HE2 GLN A   9      -6.602  16.220  -1.069  1.00  0.56           H  
ATOM    132  N   LEU A  10      -3.764  14.363   5.258  1.00  0.56           N  
ATOM    133  CA  LEU A  10      -3.481  14.518   6.685  1.00  0.56           C  
ATOM    134  C   LEU A  10      -1.985  14.690   6.934  1.00  0.56           C  
ATOM    135  O   LEU A  10      -1.555  15.550   7.712  1.00  0.56           O  
ATOM    136  CB  LEU A  10      -3.934  13.284   7.464  1.00  0.56           C  
ATOM    137  CG  LEU A  10      -5.412  13.032   7.621  1.00  0.56           C  
ATOM    138  CD1 LEU A  10      -5.606  11.649   8.249  1.00  0.56           C  
ATOM    139  CD2 LEU A  10      -6.003  14.101   8.514  1.00  0.56           C  
ATOM    140  H   LEU A  10      -4.218  13.517   4.901  1.00  0.56           H  
ATOM    141  HA  LEU A  10      -4.004  15.400   7.050  1.00  0.56           H  
ATOM    142 1HB  LEU A  10      -3.514  12.406   6.981  1.00  0.56           H  
ATOM    143 2HB  LEU A  10      -3.509  13.345   8.461  1.00  0.56           H  
ATOM    144  HG  LEU A  10      -5.899  13.045   6.642  1.00  0.56           H  
ATOM    145 1HD1 LEU A  10      -6.670  11.450   8.372  1.00  0.56           H  
ATOM    146 2HD1 LEU A  10      -5.170  10.892   7.605  1.00  0.56           H  
ATOM    147 3HD1 LEU A  10      -5.117  11.623   9.215  1.00  0.56           H  
ATOM    148 1HD2 LEU A  10      -7.071  13.918   8.641  1.00  0.56           H  
ATOM    149 2HD2 LEU A  10      -5.511  14.073   9.489  1.00  0.56           H  
ATOM    150 3HD2 LEU A  10      -5.852  15.079   8.057  1.00  0.56           H  
ATOM    151  N   VAL A  11      -1.183  13.908   6.220  1.00  0.57           N  
ATOM    152  CA  VAL A  11       0.261  13.958   6.370  1.00  0.57           C  
ATOM    153  C   VAL A  11       0.834  15.285   5.948  1.00  0.57           C  
ATOM    154  O   VAL A  11       1.643  15.874   6.668  1.00  0.57           O  
ATOM    155  CB  VAL A  11       0.897  12.861   5.517  1.00  0.57           C  
ATOM    156  CG1 VAL A  11       2.322  12.980   5.458  1.00  0.57           C  
ATOM    157  CG2 VAL A  11       0.571  11.557   6.102  1.00  0.57           C  
ATOM    158  H   VAL A  11      -1.596  13.222   5.584  1.00  0.57           H  
ATOM    159  HA  VAL A  11       0.501  13.783   7.418  1.00  0.57           H  
ATOM    160  HB  VAL A  11       0.509  12.927   4.507  1.00  0.57           H  
ATOM    161 1HG1 VAL A  11       2.671  12.160   4.844  1.00  0.57           H  
ATOM    162 2HG1 VAL A  11       2.605  13.936   5.014  1.00  0.57           H  
ATOM    163 3HG1 VAL A  11       2.732  12.899   6.440  1.00  0.57           H  
ATOM    164 1HG2 VAL A  11       0.996  10.757   5.504  1.00  0.57           H  
ATOM    165 2HG2 VAL A  11       0.966  11.521   7.098  1.00  0.57           H  
ATOM    166 3HG2 VAL A  11      -0.479  11.454   6.139  1.00  0.57           H  
ATOM    167  N   LEU A  12       0.413  15.759   4.784  1.00  0.58           N  
ATOM    168  CA  LEU A  12       0.914  17.004   4.251  1.00  0.58           C  
ATOM    169  C   LEU A  12       0.425  18.211   5.057  1.00  0.58           C  
ATOM    170  O   LEU A  12       1.171  19.180   5.224  1.00  0.58           O  
ATOM    171  CB  LEU A  12       0.578  17.071   2.759  1.00  0.58           C  
ATOM    172  CG  LEU A  12       1.382  15.992   1.926  1.00  0.58           C  
ATOM    173  CD1 LEU A  12       0.926  15.979   0.476  1.00  0.58           C  
ATOM    174  CD2 LEU A  12       2.891  16.286   2.034  1.00  0.58           C  
ATOM    175  H   LEU A  12      -0.265  15.223   4.242  1.00  0.58           H  
ATOM    176  HA  LEU A  12       1.994  16.975   4.318  1.00  0.58           H  
ATOM    177 1HB  LEU A  12      -0.491  16.875   2.632  1.00  0.58           H  
ATOM    178 2HB  LEU A  12       0.807  18.062   2.377  1.00  0.58           H  
ATOM    179  HG  LEU A  12       1.181  15.000   2.341  1.00  0.58           H  
ATOM    180 1HD1 LEU A  12       1.484  15.212  -0.073  1.00  0.58           H  
ATOM    181 2HD1 LEU A  12      -0.140  15.749   0.438  1.00  0.58           H  
ATOM    182 3HD1 LEU A  12       1.108  16.952   0.027  1.00  0.58           H  
ATOM    183 1HD2 LEU A  12       3.436  15.536   1.475  1.00  0.58           H  
ATOM    184 2HD2 LEU A  12       3.102  17.270   1.620  1.00  0.58           H  
ATOM    185 3HD2 LEU A  12       3.199  16.258   3.081  1.00  0.58           H  
ATOM    186  N   ASN A  13      -0.799  18.154   5.599  1.00  0.59           N  
ATOM    187  CA  ASN A  13      -1.294  19.262   6.411  1.00  0.59           C  
ATOM    188  C   ASN A  13      -0.433  19.433   7.663  1.00  0.59           C  
ATOM    189  O   ASN A  13      -0.090  20.554   8.044  1.00  0.59           O  
ATOM    190  CB  ASN A  13      -2.743  19.035   6.805  1.00  0.59           C  
ATOM    191  CG  ASN A  13      -3.713  19.232   5.664  1.00  0.59           C  
ATOM    192  OD1 ASN A  13      -3.407  19.889   4.659  1.00  0.59           O  
ATOM    193  ND2 ASN A  13      -4.889  18.671   5.804  1.00  0.59           N  
ATOM    194  H   ASN A  13      -1.411  17.356   5.427  1.00  0.59           H  
ATOM    195  HA  ASN A  13      -1.222  20.181   5.831  1.00  0.59           H  
ATOM    196 1HB  ASN A  13      -2.852  18.012   7.179  1.00  0.59           H  
ATOM    197 2HB  ASN A  13      -3.007  19.708   7.618  1.00  0.59           H  
ATOM    198 1HD2 ASN A  13      -5.574  18.763   5.084  1.00  0.59           H  
ATOM    199 2HD2 ASN A  13      -5.094  18.151   6.630  1.00  0.59           H  
ATOM    200  N   VAL A  14      -0.027  18.313   8.269  1.00  0.61           N  
ATOM    201  CA  VAL A  14       0.847  18.352   9.436  1.00  0.61           C  
ATOM    202  C   VAL A  14       2.270  18.719   9.048  1.00  0.61           C  
ATOM    203  O   VAL A  14       2.916  19.552   9.685  1.00  0.61           O  
ATOM    204  CB  VAL A  14       0.874  17.003  10.152  1.00  0.61           C  
ATOM    205  CG1 VAL A  14       1.925  17.042  11.227  1.00  0.61           C  
ATOM    206  CG2 VAL A  14      -0.490  16.703  10.748  1.00  0.61           C  
ATOM    207  H   VAL A  14      -0.360  17.408   7.926  1.00  0.61           H  
ATOM    208  HA  VAL A  14       0.467  19.107  10.125  1.00  0.61           H  
ATOM    209  HB  VAL A  14       1.145  16.223   9.434  1.00  0.61           H  
ATOM    210 1HG1 VAL A  14       1.979  16.093  11.712  1.00  0.61           H  
ATOM    211 2HG1 VAL A  14       2.883  17.257  10.761  1.00  0.61           H  
ATOM    212 3HG1 VAL A  14       1.687  17.817  11.957  1.00  0.61           H  
ATOM    213 1HG2 VAL A  14      -0.456  15.750  11.236  1.00  0.61           H  
ATOM    214 2HG2 VAL A  14      -0.757  17.475  11.468  1.00  0.61           H  
ATOM    215 3HG2 VAL A  14      -1.236  16.676   9.954  1.00  0.61           H  
ATOM    216  N   TRP A  15       2.762  18.111   7.977  1.00  0.62           N  
ATOM    217  CA  TRP A  15       4.098  18.380   7.484  1.00  0.62           C  
ATOM    218  C   TRP A  15       4.292  19.871   7.206  1.00  0.62           C  
ATOM    219  O   TRP A  15       5.345  20.438   7.494  1.00  0.62           O  
ATOM    220  CB  TRP A  15       4.402  17.584   6.237  1.00  0.62           C  
ATOM    221  CG  TRP A  15       5.749  17.813   5.804  1.00  0.62           C  
ATOM    222  CD1 TRP A  15       6.135  18.529   4.735  1.00  0.62           C  
ATOM    223  CD2 TRP A  15       6.952  17.349   6.441  1.00  0.62           C  
ATOM    224  NE1 TRP A  15       7.486  18.557   4.653  1.00  0.62           N  
ATOM    225  CE2 TRP A  15       8.010  17.837   5.693  1.00  0.62           C  
ATOM    226  CE3 TRP A  15       7.210  16.566   7.579  1.00  0.62           C  
ATOM    227  CZ2 TRP A  15       9.307  17.584   6.024  1.00  0.62           C  
ATOM    228  CZ3 TRP A  15       8.522  16.304   7.904  1.00  0.62           C  
ATOM    229  CH2 TRP A  15       9.543  16.806   7.130  1.00  0.62           C  
ATOM    230  H   TRP A  15       2.199  17.424   7.482  1.00  0.62           H  
ATOM    231  HA  TRP A  15       4.810  18.079   8.251  1.00  0.62           H  
ATOM    232 1HB  TRP A  15       4.248  16.520   6.417  1.00  0.62           H  
ATOM    233 2HB  TRP A  15       3.734  17.891   5.445  1.00  0.62           H  
ATOM    234  HD1 TRP A  15       5.461  19.031   4.041  1.00  0.62           H  
ATOM    235  HE1 TRP A  15       7.991  19.075   3.916  1.00  0.62           H  
ATOM    236  HE3 TRP A  15       6.392  16.171   8.184  1.00  0.62           H  
ATOM    237  HZ2 TRP A  15      10.132  17.970   5.435  1.00  0.62           H  
ATOM    238  HZ3 TRP A  15       8.730  15.693   8.783  1.00  0.62           H  
ATOM    239  HH2 TRP A  15      10.565  16.587   7.387  1.00  0.62           H  
ATOM    240  N   GLY A  16       3.276  20.533   6.666  1.00  0.63           N  
ATOM    241  CA  GLY A  16       3.369  21.960   6.383  1.00  0.63           C  
ATOM    242  C   GLY A  16       3.714  22.816   7.624  1.00  0.63           C  
ATOM    243  O   GLY A  16       4.170  23.953   7.483  1.00  0.63           O  
ATOM    244  H   GLY A  16       2.424  20.035   6.406  1.00  0.63           H  
ATOM    245 1HA  GLY A  16       4.122  22.119   5.610  1.00  0.63           H  
ATOM    246 2HA  GLY A  16       2.418  22.293   5.970  1.00  0.63           H  
ATOM    247  N   LYS A  17       3.527  22.282   8.843  1.00  0.65           N  
ATOM    248  CA  LYS A  17       3.866  23.022  10.057  1.00  0.65           C  
ATOM    249  C   LYS A  17       5.341  22.804  10.426  1.00  0.65           C  
ATOM    250  O   LYS A  17       5.902  23.522  11.257  1.00  0.65           O  
ATOM    251  CB  LYS A  17       2.969  22.589  11.212  1.00  0.65           C  
ATOM    252  CG  LYS A  17       1.475  22.831  10.983  1.00  0.65           C  
ATOM    253  CD  LYS A  17       1.150  24.322  10.938  1.00  0.65           C  
ATOM    254  CE  LYS A  17      -0.349  24.564  10.735  1.00  0.65           C  
ATOM    255  NZ  LYS A  17      -1.153  24.071  11.884  1.00  0.65           N  
ATOM    256  H   LYS A  17       3.161  21.335   8.942  1.00  0.65           H  
ATOM    257  HA  LYS A  17       3.716  24.085   9.873  1.00  0.65           H  
ATOM    258 1HB  LYS A  17       3.112  21.524  11.406  1.00  0.65           H  
ATOM    259 2HB  LYS A  17       3.252  23.126  12.104  1.00  0.65           H  
ATOM    260 1HG  LYS A  17       1.173  22.359  10.040  1.00  0.65           H  
ATOM    261 2HG  LYS A  17       0.902  22.370  11.795  1.00  0.65           H  
ATOM    262 1HD  LYS A  17       1.460  24.784  11.877  1.00  0.65           H  
ATOM    263 2HD  LYS A  17       1.701  24.788  10.120  1.00  0.65           H  
ATOM    264 1HE  LYS A  17      -0.523  25.631  10.615  1.00  0.65           H  
ATOM    265 2HE  LYS A  17      -0.675  24.047   9.832  1.00  0.65           H  
ATOM    266 1HZ  LYS A  17      -2.135  24.226  11.734  1.00  0.65           H  
ATOM    267 2HZ  LYS A  17      -1.020  23.057  12.010  1.00  0.65           H  
ATOM    268 3HZ  LYS A  17      -0.881  24.528  12.732  1.00  0.65           H  
ATOM    269  N   VAL A  18       5.964  21.819   9.778  1.00  0.65           N  
ATOM    270  CA  VAL A  18       7.368  21.472   9.947  1.00  0.65           C  
ATOM    271  C   VAL A  18       8.157  22.389   9.051  1.00  0.65           C  
ATOM    272  O   VAL A  18       9.165  22.971   9.444  1.00  0.65           O  
ATOM    273  CB  VAL A  18       7.644  20.023   9.532  1.00  0.65           C  
ATOM    274  CG1 VAL A  18       9.081  19.736   9.614  1.00  0.65           C  
ATOM    275  CG2 VAL A  18       6.866  19.141  10.361  1.00  0.65           C  
ATOM    276  H   VAL A  18       5.443  21.282   9.096  1.00  0.65           H  
ATOM    277  HA  VAL A  18       7.664  21.626  10.986  1.00  0.65           H  
ATOM    278  HB  VAL A  18       7.374  19.879   8.501  1.00  0.65           H  
ATOM    279 1HG1 VAL A  18       9.273  18.718   9.311  1.00  0.65           H  
ATOM    280 2HG1 VAL A  18       9.592  20.401   8.969  1.00  0.65           H  
ATOM    281 3HG1 VAL A  18       9.413  19.877  10.611  1.00  0.65           H  
ATOM    282 1HG2 VAL A  18       7.060  18.121  10.054  1.00  0.65           H  
ATOM    283 2HG2 VAL A  18       7.154  19.281  11.394  1.00  0.65           H  
ATOM    284 3HG2 VAL A  18       5.803  19.370  10.240  1.00  0.65           H  
ATOM    285  N   GLU A  19       7.644  22.559   7.832  1.00  0.66           N  
ATOM    286  CA  GLU A  19       8.301  23.402   6.840  1.00  0.66           C  
ATOM    287  C   GLU A  19       8.389  24.849   7.307  1.00  0.66           C  
ATOM    288  O   GLU A  19       9.301  25.584   6.928  1.00  0.66           O  
ATOM    289  CB  GLU A  19       7.656  23.266   5.466  1.00  0.66           C  
ATOM    290  CG  GLU A  19       7.953  21.909   4.862  1.00  0.66           C  
ATOM    291  CD  GLU A  19       7.518  21.694   3.419  1.00  0.66           C  
ATOM    292  OE1 GLU A  19       6.816  22.505   2.843  1.00  0.66           O  
ATOM    293  OE2 GLU A  19       7.915  20.677   2.869  1.00  0.66           O  
ATOM    294  H   GLU A  19       6.797  22.040   7.594  1.00  0.66           H  
ATOM    295  HA  GLU A  19       9.303  23.043   6.723  1.00  0.66           H  
ATOM    296 1HB  GLU A  19       6.574  23.379   5.554  1.00  0.66           H  
ATOM    297 2HB  GLU A  19       8.029  24.041   4.799  1.00  0.66           H  
ATOM    298 1HG  GLU A  19       9.020  21.731   4.923  1.00  0.66           H  
ATOM    299 2HG  GLU A  19       7.461  21.173   5.496  1.00  0.66           H  
ATOM    300  N   ALA A  20       7.473  25.234   8.185  1.00  0.66           N  
ATOM    301  CA  ALA A  20       7.440  26.556   8.788  1.00  0.66           C  
ATOM    302  C   ALA A  20       8.742  26.855   9.555  1.00  0.66           C  
ATOM    303  O   ALA A  20       9.092  28.021   9.748  1.00  0.66           O  
ATOM    304  CB  ALA A  20       6.253  26.665   9.728  1.00  0.66           C  
ATOM    305  H   ALA A  20       6.752  24.570   8.437  1.00  0.66           H  
ATOM    306  HA  ALA A  20       7.337  27.290   7.989  1.00  0.66           H  
ATOM    307 1HB  ALA A  20       6.219  27.664  10.156  1.00  0.66           H  
ATOM    308 2HB  ALA A  20       5.332  26.469   9.175  1.00  0.66           H  
ATOM    309 3HB  ALA A  20       6.360  25.932  10.524  1.00  0.66           H  
ATOM    310  N   ASP A  21       9.418  25.806  10.049  1.00  0.65           N  
ATOM    311  CA  ASP A  21      10.656  25.929  10.809  1.00  0.65           C  
ATOM    312  C   ASP A  21      11.528  24.682  10.673  1.00  0.65           C  
ATOM    313  O   ASP A  21      11.821  24.003  11.667  1.00  0.65           O  
ATOM    314  CB  ASP A  21      10.367  26.203  12.289  1.00  0.65           C  
ATOM    315  CG  ASP A  21      11.632  26.534  13.119  1.00  0.65           C  
ATOM    316  OD1 ASP A  21      12.636  26.909  12.548  1.00  0.65           O  
ATOM    317  OD2 ASP A  21      11.572  26.399  14.321  1.00  0.65           O  
ATOM    318  H   ASP A  21       9.095  24.862   9.846  1.00  0.65           H  
ATOM    319  HA  ASP A  21      11.217  26.774  10.408  1.00  0.65           H  
ATOM    320 1HB  ASP A  21       9.670  27.040  12.368  1.00  0.65           H  
ATOM    321 2HB  ASP A  21       9.879  25.331  12.726  1.00  0.65           H  
ATOM    322  N   ILE A  22      11.998  24.419   9.453  1.00  0.63           N  
ATOM    323  CA  ILE A  22      12.828  23.252   9.197  1.00  0.63           C  
ATOM    324  C   ILE A  22      14.026  23.060  10.134  1.00  0.63           C  
ATOM    325  O   ILE A  22      14.065  22.030  10.794  1.00  0.63           O  
ATOM    326  CB  ILE A  22      13.282  23.165   7.721  1.00  0.63           C  
ATOM    327  CG1 ILE A  22      12.136  22.887   6.841  1.00  0.63           C  
ATOM    328  CG2 ILE A  22      14.301  22.088   7.573  1.00  0.63           C  
ATOM    329  CD1 ILE A  22      11.551  21.513   7.129  1.00  0.63           C  
ATOM    330  H   ILE A  22      11.726  25.023   8.686  1.00  0.63           H  
ATOM    331  HA  ILE A  22      12.185  22.384   9.348  1.00  0.63           H  
ATOM    332  HB  ILE A  22      13.691  24.108   7.398  1.00  0.63           H  
ATOM    333 1HG1 ILE A  22      11.390  23.654   6.999  1.00  0.63           H  
ATOM    334 2HG1 ILE A  22      12.452  22.921   5.799  1.00  0.63           H  
ATOM    335 1HG2 ILE A  22      14.627  22.021   6.533  1.00  0.63           H  
ATOM    336 2HG2 ILE A  22      15.141  22.318   8.192  1.00  0.63           H  
ATOM    337 3HG2 ILE A  22      13.873  21.141   7.877  1.00  0.63           H  
ATOM    338 1HD1 ILE A  22      10.707  21.305   6.486  1.00  0.63           H  
ATOM    339 2HD1 ILE A  22      12.312  20.754   6.964  1.00  0.63           H  
ATOM    340 3HD1 ILE A  22      11.242  21.499   8.157  1.00  0.63           H  
ATOM    341  N   PRO A  23      15.030  23.965  10.233  1.00  0.62           N  
ATOM    342  CA  PRO A  23      16.189  23.749  11.083  1.00  0.62           C  
ATOM    343  C   PRO A  23      15.848  23.624  12.560  1.00  0.62           C  
ATOM    344  O   PRO A  23      16.557  22.940  13.302  1.00  0.62           O  
ATOM    345  CB  PRO A  23      17.025  25.010  10.827  1.00  0.62           C  
ATOM    346  CG  PRO A  23      16.039  26.041  10.315  1.00  0.62           C  
ATOM    347  CD  PRO A  23      15.029  25.259   9.526  1.00  0.62           C  
ATOM    348  HA  PRO A  23      16.723  22.850  10.741  1.00  0.62           H  
ATOM    349 1HB  PRO A  23      17.513  25.324  11.761  1.00  0.62           H  
ATOM    350 2HB  PRO A  23      17.828  24.786  10.108  1.00  0.62           H  
ATOM    351 1HG  PRO A  23      15.576  26.575  11.165  1.00  0.62           H  
ATOM    352 2HG  PRO A  23      16.556  26.800   9.710  1.00  0.62           H  
ATOM    353 1HD  PRO A  23      14.089  25.787   9.600  1.00  0.62           H  
ATOM    354 2HD  PRO A  23      15.375  25.144   8.495  1.00  0.62           H  
ATOM    355  N   GLY A  24      14.731  24.227  12.984  1.00  0.60           N  
ATOM    356  CA  GLY A  24      14.294  24.137  14.367  1.00  0.60           C  
ATOM    357  C   GLY A  24      13.866  22.717  14.674  1.00  0.60           C  
ATOM    358  O   GLY A  24      14.358  22.076  15.612  1.00  0.60           O  
ATOM    359  H   GLY A  24      14.162  24.781  12.351  1.00  0.60           H  
ATOM    360 1HA  GLY A  24      15.102  24.439  15.031  1.00  0.60           H  
ATOM    361 2HA  GLY A  24      13.462  24.821  14.530  1.00  0.60           H  
ATOM    362  N   HIS A  25      12.930  22.239  13.856  1.00  0.59           N  
ATOM    363  CA  HIS A  25      12.352  20.914  13.980  1.00  0.59           C  
ATOM    364  C   HIS A  25      13.454  19.890  13.762  1.00  0.59           C  
ATOM    365  O   HIS A  25      13.572  18.916  14.502  1.00  0.59           O  
ATOM    366  CB  HIS A  25      11.231  20.752  12.947  1.00  0.59           C  
ATOM    367  CG  HIS A  25      10.349  19.515  13.099  1.00  0.59           C  
ATOM    368  ND1 HIS A  25      10.687  18.273  12.610  1.00  0.59           N  
ATOM    369  CD2 HIS A  25       9.119  19.377  13.634  1.00  0.59           C  
ATOM    370  CE1 HIS A  25       9.712  17.425  12.859  1.00  0.59           C  
ATOM    371  NE2 HIS A  25       8.756  18.069  13.472  1.00  0.59           N  
ATOM    372  H   HIS A  25      12.594  22.846  13.102  1.00  0.59           H  
ATOM    373  HA  HIS A  25      11.941  20.771  14.977  1.00  0.59           H  
ATOM    374 1HB  HIS A  25      10.583  21.630  12.991  1.00  0.59           H  
ATOM    375 2HB  HIS A  25      11.665  20.746  11.949  1.00  0.59           H  
ATOM    376  HD2 HIS A  25       8.521  20.160  14.102  1.00  0.59           H  
ATOM    377  HE1 HIS A  25       9.703  16.376  12.597  1.00  0.59           H  
ATOM    378  HE2 HIS A  25       7.882  17.669  13.777  1.00  0.59           H  
ATOM    379  N   GLY A  26      14.276  20.130  12.746  1.00  0.58           N  
ATOM    380  CA  GLY A  26      15.353  19.242  12.356  1.00  0.58           C  
ATOM    381  C   GLY A  26      16.257  18.979  13.517  1.00  0.58           C  
ATOM    382  O   GLY A  26      16.506  17.819  13.869  1.00  0.58           O  
ATOM    383  H   GLY A  26      14.134  20.960  12.187  1.00  0.58           H  
ATOM    384 1HA  GLY A  26      14.954  18.300  11.987  1.00  0.58           H  
ATOM    385 2HA  GLY A  26      15.912  19.705  11.544  1.00  0.58           H  
ATOM    386  N   GLN A  27      16.759  20.048  14.122  1.00  0.58           N  
ATOM    387  CA  GLN A  27      17.647  19.888  15.238  1.00  0.58           C  
ATOM    388  C   GLN A  27      16.964  19.114  16.361  1.00  0.58           C  
ATOM    389  O   GLN A  27      17.570  18.205  16.924  1.00  0.58           O  
ATOM    390  CB  GLN A  27      18.118  21.243  15.737  1.00  0.58           C  
ATOM    391  CG  GLN A  27      19.131  21.131  16.812  1.00  0.58           C  
ATOM    392  CD  GLN A  27      19.620  22.444  17.319  1.00  0.58           C  
ATOM    393  OE1 GLN A  27      18.846  23.302  17.766  1.00  0.58           O  
ATOM    394  NE2 GLN A  27      20.922  22.615  17.264  1.00  0.58           N  
ATOM    395  H   GLN A  27      16.535  20.993  13.802  1.00  0.58           H  
ATOM    396  HA  GLN A  27      18.516  19.319  14.908  1.00  0.58           H  
ATOM    397 1HB  GLN A  27      18.538  21.811  14.911  1.00  0.58           H  
ATOM    398 2HB  GLN A  27      17.260  21.807  16.115  1.00  0.58           H  
ATOM    399 1HG  GLN A  27      18.669  20.607  17.626  1.00  0.58           H  
ATOM    400 2HG  GLN A  27      19.990  20.568  16.438  1.00  0.58           H  
ATOM    401 1HE2 GLN A  27      21.336  23.471  17.628  1.00  0.58           H  
ATOM    402 2HE2 GLN A  27      21.508  21.888  16.899  1.00  0.58           H  
ATOM    403  N   GLU A  28      15.701  19.436  16.684  1.00  0.58           N  
ATOM    404  CA  GLU A  28      15.026  18.707  17.760  1.00  0.58           C  
ATOM    405  C   GLU A  28      14.903  17.209  17.466  1.00  0.58           C  
ATOM    406  O   GLU A  28      15.136  16.373  18.345  1.00  0.58           O  
ATOM    407  CB  GLU A  28      13.639  19.274  18.052  1.00  0.58           C  
ATOM    408  CG  GLU A  28      12.973  18.564  19.233  1.00  0.58           C  
ATOM    409  CD  GLU A  28      11.647  19.135  19.651  1.00  0.58           C  
ATOM    410  OE1 GLU A  28      11.252  20.164  19.134  1.00  0.58           O  
ATOM    411  OE2 GLU A  28      11.005  18.523  20.479  1.00  0.58           O  
ATOM    412  H   GLU A  28      15.215  20.199  16.201  1.00  0.58           H  
ATOM    413  HA  GLU A  28      15.626  18.819  18.662  1.00  0.58           H  
ATOM    414 1HB  GLU A  28      13.710  20.340  18.267  1.00  0.58           H  
ATOM    415 2HB  GLU A  28      13.001  19.154  17.172  1.00  0.58           H  
ATOM    416 1HG  GLU A  28      12.855  17.521  18.974  1.00  0.58           H  
ATOM    417 2HG  GLU A  28      13.654  18.609  20.081  1.00  0.58           H  
ATOM    418  N   VAL A  29      14.574  16.858  16.222  1.00  0.58           N  
ATOM    419  CA  VAL A  29      14.445  15.455  15.841  1.00  0.58           C  
ATOM    420  C   VAL A  29      15.775  14.738  16.023  1.00  0.58           C  
ATOM    421  O   VAL A  29      15.823  13.623  16.555  1.00  0.58           O  
ATOM    422  CB  VAL A  29      13.981  15.331  14.367  1.00  0.58           C  
ATOM    423  CG1 VAL A  29      14.074  13.883  13.887  1.00  0.58           C  
ATOM    424  CG2 VAL A  29      12.526  15.776  14.244  1.00  0.58           C  
ATOM    425  H   VAL A  29      14.387  17.588  15.533  1.00  0.58           H  
ATOM    426  HA  VAL A  29      13.702  14.986  16.485  1.00  0.58           H  
ATOM    427  HB  VAL A  29      14.623  15.954  13.740  1.00  0.58           H  
ATOM    428 1HG1 VAL A  29      13.753  13.829  12.851  1.00  0.58           H  
ATOM    429 2HG1 VAL A  29      15.104  13.534  13.966  1.00  0.58           H  
ATOM    430 3HG1 VAL A  29      13.433  13.266  14.493  1.00  0.58           H  
ATOM    431 1HG2 VAL A  29      12.212  15.698  13.213  1.00  0.58           H  
ATOM    432 2HG2 VAL A  29      11.906  15.138  14.865  1.00  0.58           H  
ATOM    433 3HG2 VAL A  29      12.422  16.801  14.571  1.00  0.58           H  
ATOM    434  N   LEU A  30      16.855  15.387  15.588  1.00  0.58           N  
ATOM    435  CA  LEU A  30      18.192  14.824  15.664  1.00  0.58           C  
ATOM    436  C   LEU A  30      18.674  14.720  17.116  1.00  0.58           C  
ATOM    437  O   LEU A  30      19.272  13.715  17.499  1.00  0.58           O  
ATOM    438  CB  LEU A  30      19.122  15.670  14.806  1.00  0.58           C  
ATOM    439  CG  LEU A  30      20.515  15.180  14.592  1.00  0.58           C  
ATOM    440  CD1 LEU A  30      20.465  13.791  13.975  1.00  0.58           C  
ATOM    441  CD2 LEU A  30      21.204  16.136  13.639  1.00  0.58           C  
ATOM    442  H   LEU A  30      16.734  16.308  15.160  1.00  0.58           H  
ATOM    443  HA  LEU A  30      18.162  13.821  15.243  1.00  0.58           H  
ATOM    444 1HB  LEU A  30      18.660  15.799  13.828  1.00  0.58           H  
ATOM    445 2HB  LEU A  30      19.193  16.659  15.268  1.00  0.58           H  
ATOM    446  HG  LEU A  30      21.045  15.133  15.532  1.00  0.58           H  
ATOM    447 1HD1 LEU A  30      21.469  13.434  13.786  1.00  0.58           H  
ATOM    448 2HD1 LEU A  30      19.958  13.116  14.661  1.00  0.58           H  
ATOM    449 3HD1 LEU A  30      19.919  13.832  13.036  1.00  0.58           H  
ATOM    450 1HD2 LEU A  30      22.218  15.797  13.444  1.00  0.58           H  
ATOM    451 2HD2 LEU A  30      20.652  16.176  12.707  1.00  0.58           H  
ATOM    452 3HD2 LEU A  30      21.221  17.123  14.077  1.00  0.58           H  
ATOM    453  N   ILE A  31      18.391  15.729  17.943  1.00  0.58           N  
ATOM    454  CA  ILE A  31      18.787  15.647  19.342  1.00  0.58           C  
ATOM    455  C   ILE A  31      18.062  14.506  20.024  1.00  0.58           C  
ATOM    456  O   ILE A  31      18.686  13.724  20.745  1.00  0.58           O  
ATOM    457  CB  ILE A  31      18.549  16.959  20.108  1.00  0.58           C  
ATOM    458  CG1 ILE A  31      19.507  17.997  19.587  1.00  0.58           C  
ATOM    459  CG2 ILE A  31      18.762  16.741  21.623  1.00  0.58           C  
ATOM    460  CD1 ILE A  31      19.221  19.359  20.060  1.00  0.58           C  
ATOM    461  H   ILE A  31      17.911  16.556  17.597  1.00  0.58           H  
ATOM    462  HA  ILE A  31      19.855  15.439  19.382  1.00  0.58           H  
ATOM    463  HB  ILE A  31      17.532  17.312  19.917  1.00  0.58           H  
ATOM    464 1HG1 ILE A  31      20.488  17.718  19.904  1.00  0.58           H  
ATOM    465 2HG1 ILE A  31      19.485  17.992  18.499  1.00  0.58           H  
ATOM    466 1HG2 ILE A  31      18.597  17.679  22.156  1.00  0.58           H  
ATOM    467 2HG2 ILE A  31      18.060  15.991  21.986  1.00  0.58           H  
ATOM    468 3HG2 ILE A  31      19.783  16.399  21.804  1.00  0.58           H  
ATOM    469 1HD1 ILE A  31      19.965  20.045  19.658  1.00  0.58           H  
ATOM    470 2HD1 ILE A  31      18.225  19.659  19.734  1.00  0.58           H  
ATOM    471 3HD1 ILE A  31      19.266  19.361  21.141  1.00  0.58           H  
ATOM    472  N   ARG A  32      16.750  14.384  19.792  1.00  0.59           N  
ATOM    473  CA  ARG A  32      15.999  13.284  20.376  1.00  0.59           C  
ATOM    474  C   ARG A  32      16.535  11.940  19.886  1.00  0.59           C  
ATOM    475  O   ARG A  32      16.602  10.983  20.658  1.00  0.59           O  
ATOM    476  CB  ARG A  32      14.518  13.414  20.083  1.00  0.59           C  
ATOM    477  CG  ARG A  32      13.819  14.511  20.855  1.00  0.59           C  
ATOM    478  CD  ARG A  32      12.395  14.562  20.523  1.00  0.59           C  
ATOM    479  NE  ARG A  32      11.706  15.657  21.200  1.00  0.59           N  
ATOM    480  CZ  ARG A  32      11.190  15.603  22.429  1.00  0.59           C  
ATOM    481  NH1 ARG A  32      11.259  14.503  23.153  1.00  0.59           N  
ATOM    482  NH2 ARG A  32      10.611  16.684  22.889  1.00  0.59           N  
ATOM    483  H   ARG A  32      16.265  15.063  19.202  1.00  0.59           H  
ATOM    484  HA  ARG A  32      16.122  13.328  21.456  1.00  0.59           H  
ATOM    485 1HB  ARG A  32      14.384  13.627  19.018  1.00  0.59           H  
ATOM    486 2HB  ARG A  32      14.014  12.471  20.293  1.00  0.59           H  
ATOM    487 1HG  ARG A  32      13.922  14.332  21.923  1.00  0.59           H  
ATOM    488 2HG  ARG A  32      14.264  15.475  20.600  1.00  0.59           H  
ATOM    489 1HD  ARG A  32      12.314  14.707  19.462  1.00  0.59           H  
ATOM    490 2HD  ARG A  32      11.911  13.625  20.799  1.00  0.59           H  
ATOM    491  HE  ARG A  32      11.604  16.561  20.717  1.00  0.59           H  
ATOM    492 1HH1 ARG A  32      11.707  13.677  22.778  1.00  0.59           H  
ATOM    493 2HH1 ARG A  32      10.857  14.482  24.077  1.00  0.59           H  
ATOM    494 1HH2 ARG A  32      10.586  17.511  22.277  1.00  0.59           H  
ATOM    495 2HH2 ARG A  32      10.202  16.700  23.810  1.00  0.59           H  
ATOM    496  N   LEU A  33      16.967  11.864  18.623  1.00  0.60           N  
ATOM    497  CA  LEU A  33      17.551  10.632  18.110  1.00  0.60           C  
ATOM    498  C   LEU A  33      18.789  10.280  18.914  1.00  0.60           C  
ATOM    499  O   LEU A  33      18.930   9.163  19.413  1.00  0.60           O  
ATOM    500  CB  LEU A  33      17.979  10.792  16.645  1.00  0.60           C  
ATOM    501  CG  LEU A  33      18.652   9.578  16.027  1.00  0.60           C  
ATOM    502  CD1 LEU A  33      17.651   8.457  15.975  1.00  0.60           C  
ATOM    503  CD2 LEU A  33      19.208   9.932  14.660  1.00  0.60           C  
ATOM    504  H   LEU A  33      16.854  12.658  17.992  1.00  0.60           H  
ATOM    505  HA  LEU A  33      16.834   9.823  18.208  1.00  0.60           H  
ATOM    506 1HB  LEU A  33      17.102  11.046  16.049  1.00  0.60           H  
ATOM    507 2HB  LEU A  33      18.682  11.600  16.572  1.00  0.60           H  
ATOM    508  HG  LEU A  33      19.475   9.256  16.665  1.00  0.60           H  
ATOM    509 1HD1 LEU A  33      18.120   7.577  15.554  1.00  0.60           H  
ATOM    510 2HD1 LEU A  33      17.304   8.241  16.983  1.00  0.60           H  
ATOM    511 3HD1 LEU A  33      16.806   8.752  15.352  1.00  0.60           H  
ATOM    512 1HD2 LEU A  33      19.693   9.057  14.226  1.00  0.60           H  
ATOM    513 2HD2 LEU A  33      18.405  10.259  14.019  1.00  0.60           H  
ATOM    514 3HD2 LEU A  33      19.937  10.733  14.768  1.00  0.60           H  
ATOM    515  N   PHE A  34      19.685  11.252  19.067  1.00  0.61           N  
ATOM    516  CA  PHE A  34      20.938  11.024  19.769  1.00  0.61           C  
ATOM    517  C   PHE A  34      20.741  10.765  21.259  1.00  0.61           C  
ATOM    518  O   PHE A  34      21.509  10.030  21.870  1.00  0.61           O  
ATOM    519  CB  PHE A  34      21.880  12.200  19.546  1.00  0.61           C  
ATOM    520  CG  PHE A  34      22.378  12.241  18.131  1.00  0.61           C  
ATOM    521  CD1 PHE A  34      22.501  11.065  17.430  1.00  0.61           C  
ATOM    522  CD2 PHE A  34      22.728  13.420  17.501  1.00  0.61           C  
ATOM    523  CE1 PHE A  34      22.944  11.044  16.135  1.00  0.61           C  
ATOM    524  CE2 PHE A  34      23.185  13.387  16.198  1.00  0.61           C  
ATOM    525  CZ  PHE A  34      23.285  12.200  15.524  1.00  0.61           C  
ATOM    526  H   PHE A  34      19.505  12.165  18.647  1.00  0.61           H  
ATOM    527  HA  PHE A  34      21.402  10.134  19.341  1.00  0.61           H  
ATOM    528 1HB  PHE A  34      21.360  13.137  19.764  1.00  0.61           H  
ATOM    529 2HB  PHE A  34      22.726  12.113  20.207  1.00  0.61           H  
ATOM    530  HD1 PHE A  34      22.233  10.143  17.921  1.00  0.61           H  
ATOM    531  HD2 PHE A  34      22.639  14.367  18.037  1.00  0.61           H  
ATOM    532  HE1 PHE A  34      23.022  10.099  15.602  1.00  0.61           H  
ATOM    533  HE2 PHE A  34      23.456  14.291  15.694  1.00  0.61           H  
ATOM    534  HZ  PHE A  34      23.632  12.186  14.500  1.00  0.61           H  
ATOM    535  N   LYS A  35      19.723  11.372  21.852  1.00  0.63           N  
ATOM    536  CA  LYS A  35      19.449  11.175  23.264  1.00  0.63           C  
ATOM    537  C   LYS A  35      18.804   9.809  23.507  1.00  0.63           C  
ATOM    538  O   LYS A  35      19.231   9.053  24.382  1.00  0.63           O  
ATOM    539  CB  LYS A  35      18.529  12.291  23.761  1.00  0.63           C  
ATOM    540  CG  LYS A  35      18.184  12.252  25.231  1.00  0.63           C  
ATOM    541  CD  LYS A  35      17.320  13.449  25.591  1.00  0.63           C  
ATOM    542  CE  LYS A  35      16.954  13.476  27.063  1.00  0.63           C  
ATOM    543  NZ  LYS A  35      16.105  14.649  27.378  1.00  0.63           N  
ATOM    544  H   LYS A  35      19.138  12.010  21.316  1.00  0.63           H  
ATOM    545  HA  LYS A  35      20.390  11.211  23.811  1.00  0.63           H  
ATOM    546 1HB  LYS A  35      18.988  13.259  23.547  1.00  0.63           H  
ATOM    547 2HB  LYS A  35      17.595  12.254  23.201  1.00  0.63           H  
ATOM    548 1HG  LYS A  35      17.643  11.331  25.455  1.00  0.63           H  
ATOM    549 2HG  LYS A  35      19.097  12.276  25.824  1.00  0.63           H  
ATOM    550 1HD  LYS A  35      17.858  14.373  25.351  1.00  0.63           H  
ATOM    551 2HD  LYS A  35      16.406  13.424  24.997  1.00  0.63           H  
ATOM    552 1HE  LYS A  35      16.420  12.566  27.330  1.00  0.63           H  
ATOM    553 2HE  LYS A  35      17.868  13.538  27.652  1.00  0.63           H  
ATOM    554 1HZ  LYS A  35      15.886  14.672  28.358  1.00  0.63           H  
ATOM    555 2HZ  LYS A  35      16.627  15.498  27.118  1.00  0.63           H  
ATOM    556 3HZ  LYS A  35      15.257  14.611  26.843  1.00  0.63           H  
ATOM    557  N   GLY A  36      17.760   9.498  22.731  1.00  0.64           N  
ATOM    558  CA  GLY A  36      17.026   8.244  22.847  1.00  0.64           C  
ATOM    559  C   GLY A  36      17.850   7.029  22.439  1.00  0.64           C  
ATOM    560  O   GLY A  36      17.750   5.965  23.056  1.00  0.64           O  
ATOM    561  H   GLY A  36      17.452  10.154  22.022  1.00  0.64           H  
ATOM    562 1HA  GLY A  36      16.683   8.124  23.873  1.00  0.64           H  
ATOM    563 2HA  GLY A  36      16.137   8.300  22.220  1.00  0.64           H  
ATOM    564  N   HIS A  37      18.671   7.186  21.400  1.00  0.66           N  
ATOM    565  CA  HIS A  37      19.462   6.092  20.865  1.00  0.66           C  
ATOM    566  C   HIS A  37      20.914   6.518  20.609  1.00  0.66           C  
ATOM    567  O   HIS A  37      21.314   6.584  19.444  1.00  0.66           O  
ATOM    568  CB  HIS A  37      18.862   5.643  19.529  1.00  0.66           C  
ATOM    569  CG  HIS A  37      17.418   5.276  19.587  1.00  0.66           C  
ATOM    570  ND1 HIS A  37      16.964   4.096  20.125  1.00  0.66           N  
ATOM    571  CD2 HIS A  37      16.318   5.957  19.182  1.00  0.66           C  
ATOM    572  CE1 HIS A  37      15.645   4.059  20.043  1.00  0.66           C  
ATOM    573  NE2 HIS A  37      15.227   5.180  19.476  1.00  0.66           N  
ATOM    574  H   HIS A  37      18.722   8.083  20.922  1.00  0.66           H  
ATOM    575  HA  HIS A  37      19.457   5.251  21.557  1.00  0.66           H  
ATOM    576 1HB  HIS A  37      18.973   6.449  18.795  1.00  0.66           H  
ATOM    577 2HB  HIS A  37      19.414   4.781  19.151  1.00  0.66           H  
ATOM    578  HD1 HIS A  37      17.528   3.371  20.522  1.00  0.66           H  
ATOM    579  HD2 HIS A  37      16.183   6.931  18.711  1.00  0.66           H  
ATOM    580  HE1 HIS A  37      15.093   3.198  20.415  1.00  0.66           H  
ATOM    581  N   PRO A  38      21.753   6.745  21.644  1.00  0.67           N  
ATOM    582  CA  PRO A  38      23.105   7.297  21.556  1.00  0.67           C  
ATOM    583  C   PRO A  38      24.014   6.540  20.607  1.00  0.67           C  
ATOM    584  O   PRO A  38      24.959   7.106  20.072  1.00  0.67           O  
ATOM    585  CB  PRO A  38      23.617   7.171  22.992  1.00  0.67           C  
ATOM    586  CG  PRO A  38      22.370   7.183  23.840  1.00  0.67           C  
ATOM    587  CD  PRO A  38      21.342   6.429  23.032  1.00  0.67           C  
ATOM    588  HA  PRO A  38      23.050   8.350  21.253  1.00  0.67           H  
ATOM    589 1HB  PRO A  38      24.205   6.249  23.103  1.00  0.67           H  
ATOM    590 2HB  PRO A  38      24.290   8.011  23.220  1.00  0.67           H  
ATOM    591 1HG  PRO A  38      22.560   6.729  24.821  1.00  0.67           H  
ATOM    592 2HG  PRO A  38      22.048   8.226  24.027  1.00  0.67           H  
ATOM    593 1HD  PRO A  38      21.390   5.351  23.224  1.00  0.67           H  
ATOM    594 2HD  PRO A  38      20.388   6.850  23.291  1.00  0.67           H  
ATOM    595  N   GLU A  39      23.722   5.269  20.351  1.00  0.68           N  
ATOM    596  CA  GLU A  39      24.539   4.481  19.439  1.00  0.68           C  
ATOM    597  C   GLU A  39      24.555   5.099  18.037  1.00  0.68           C  
ATOM    598  O   GLU A  39      25.518   4.944  17.286  1.00  0.68           O  
ATOM    599  CB  GLU A  39      24.005   3.042  19.374  1.00  0.68           C  
ATOM    600  CG  GLU A  39      22.598   2.878  18.720  1.00  0.68           C  
ATOM    601  CD  GLU A  39      22.086   1.435  18.782  1.00  0.68           C  
ATOM    602  OE1 GLU A  39      22.816   0.592  19.241  1.00  0.68           O  
ATOM    603  OE2 GLU A  39      20.979   1.176  18.357  1.00  0.68           O  
ATOM    604  H   GLU A  39      22.932   4.832  20.796  1.00  0.68           H  
ATOM    605  HA  GLU A  39      25.562   4.464  19.815  1.00  0.68           H  
ATOM    606 1HB  GLU A  39      24.705   2.424  18.811  1.00  0.68           H  
ATOM    607 2HB  GLU A  39      23.949   2.635  20.382  1.00  0.68           H  
ATOM    608 1HG  GLU A  39      21.888   3.535  19.228  1.00  0.68           H  
ATOM    609 2HG  GLU A  39      22.651   3.185  17.675  1.00  0.68           H  
ATOM    610  N   THR A  40      23.520   5.875  17.705  1.00  0.69           N  
ATOM    611  CA  THR A  40      23.423   6.486  16.395  1.00  0.69           C  
ATOM    612  C   THR A  40      24.426   7.614  16.242  1.00  0.69           C  
ATOM    613  O   THR A  40      24.817   7.969  15.132  1.00  0.69           O  
ATOM    614  CB  THR A  40      22.002   7.017  16.163  1.00  0.69           C  
ATOM    615  OG1 THR A  40      21.700   7.986  17.147  1.00  0.69           O  
ATOM    616  CG2 THR A  40      20.982   5.905  16.292  1.00  0.69           C  
ATOM    617  H   THR A  40      22.768   6.027  18.376  1.00  0.69           H  
ATOM    618  HA  THR A  40      23.649   5.737  15.651  1.00  0.69           H  
ATOM    619  HB  THR A  40      21.938   7.470  15.175  1.00  0.69           H  
ATOM    620  HG1 THR A  40      21.472   7.525  17.989  1.00  0.69           H  
ATOM    621 1HG2 THR A  40      19.998   6.318  16.143  1.00  0.69           H  
ATOM    622 2HG2 THR A  40      21.160   5.145  15.576  1.00  0.69           H  
ATOM    623 3HG2 THR A  40      21.042   5.467  17.279  1.00  0.69           H  
ATOM    624  N   LEU A  41      24.894   8.148  17.364  1.00  0.71           N  
ATOM    625  CA  LEU A  41      25.868   9.221  17.396  1.00  0.71           C  
ATOM    626  C   LEU A  41      27.145   8.755  16.712  1.00  0.71           C  
ATOM    627  O   LEU A  41      27.867   9.545  16.105  1.00  0.71           O  
ATOM    628  CB  LEU A  41      26.163   9.636  18.841  1.00  0.71           C  
ATOM    629  CG  LEU A  41      26.867  10.968  19.042  1.00  0.71           C  
ATOM    630  CD1 LEU A  41      25.986  12.078  18.523  1.00  0.71           C  
ATOM    631  CD2 LEU A  41      27.170  11.169  20.513  1.00  0.71           C  
ATOM    632  H   LEU A  41      24.587   7.777  18.259  1.00  0.71           H  
ATOM    633  HA  LEU A  41      25.479  10.077  16.849  1.00  0.71           H  
ATOM    634 1HB  LEU A  41      25.217   9.673  19.385  1.00  0.71           H  
ATOM    635 2HB  LEU A  41      26.784   8.860  19.296  1.00  0.71           H  
ATOM    636  HG  LEU A  41      27.786  10.977  18.477  1.00  0.71           H  
ATOM    637 1HD1 LEU A  41      26.474  13.030  18.666  1.00  0.71           H  
ATOM    638 2HD1 LEU A  41      25.782  11.921  17.466  1.00  0.71           H  
ATOM    639 3HD1 LEU A  41      25.059  12.073  19.080  1.00  0.71           H  
ATOM    640 1HD2 LEU A  41      27.681  12.125  20.641  1.00  0.71           H  
ATOM    641 2HD2 LEU A  41      26.239  11.172  21.082  1.00  0.71           H  
ATOM    642 3HD2 LEU A  41      27.810  10.362  20.861  1.00  0.71           H  
ATOM    643  N   GLU A  42      27.416   7.442  16.780  1.00  0.73           N  
ATOM    644  CA  GLU A  42      28.657   6.905  16.265  1.00  0.73           C  
ATOM    645  C   GLU A  42      28.649   6.738  14.751  1.00  0.73           C  
ATOM    646  O   GLU A  42      29.658   6.339  14.166  1.00  0.73           O  
ATOM    647  CB  GLU A  42      28.976   5.564  16.930  1.00  0.73           C  
ATOM    648  CG  GLU A  42      29.242   5.639  18.437  1.00  0.73           C  
ATOM    649  CD  GLU A  42      30.488   6.426  18.792  1.00  0.73           C  
ATOM    650  OE1 GLU A  42      31.515   6.183  18.196  1.00  0.73           O  
ATOM    651  OE2 GLU A  42      30.411   7.261  19.666  1.00  0.73           O  
ATOM    652  H   GLU A  42      26.754   6.790  17.204  1.00  0.73           H  
ATOM    653  HA  GLU A  42      29.444   7.603  16.523  1.00  0.73           H  
ATOM    654 1HB  GLU A  42      28.143   4.879  16.773  1.00  0.73           H  
ATOM    655 2HB  GLU A  42      29.854   5.126  16.457  1.00  0.73           H  
ATOM    656 1HG  GLU A  42      28.379   6.110  18.915  1.00  0.73           H  
ATOM    657 2HG  GLU A  42      29.331   4.627  18.829  1.00  0.73           H  
ATOM    658  N   LYS A  43      27.535   7.072  14.099  1.00  0.76           N  
ATOM    659  CA  LYS A  43      27.495   7.035  12.649  1.00  0.76           C  
ATOM    660  C   LYS A  43      27.916   8.382  12.070  1.00  0.76           C  
ATOM    661  O   LYS A  43      28.032   8.522  10.850  1.00  0.76           O  
ATOM    662  CB  LYS A  43      26.110   6.640  12.130  1.00  0.76           C  
ATOM    663  CG  LYS A  43      25.663   5.239  12.505  1.00  0.76           C  
ATOM    664  CD  LYS A  43      26.569   4.179  11.849  1.00  0.76           C  
ATOM    665  CE  LYS A  43      26.106   2.761  12.158  1.00  0.76           C  
ATOM    666  NZ  LYS A  43      27.023   1.730  11.571  1.00  0.76           N  
ATOM    667  H   LYS A  43      26.704   7.380  14.603  1.00  0.76           H  
ATOM    668  HA  LYS A  43      28.207   6.287  12.300  1.00  0.76           H  
ATOM    669 1HB  LYS A  43      25.372   7.331  12.531  1.00  0.76           H  
ATOM    670 2HB  LYS A  43      26.086   6.732  11.045  1.00  0.76           H  
ATOM    671 1HG  LYS A  43      25.686   5.126  13.593  1.00  0.76           H  
ATOM    672 2HG  LYS A  43      24.645   5.091  12.156  1.00  0.76           H  
ATOM    673 1HD  LYS A  43      26.571   4.314  10.761  1.00  0.76           H  
ATOM    674 2HD  LYS A  43      27.591   4.301  12.210  1.00  0.76           H  
ATOM    675 1HE  LYS A  43      26.074   2.632  13.238  1.00  0.76           H  
ATOM    676 2HE  LYS A  43      25.104   2.613  11.754  1.00  0.76           H  
ATOM    677 1HZ  LYS A  43      26.687   0.807  11.805  1.00  0.76           H  
ATOM    678 2HZ  LYS A  43      27.043   1.831  10.548  1.00  0.76           H  
ATOM    679 3HZ  LYS A  43      27.953   1.853  11.942  1.00  0.76           H  
ATOM    680  N   PHE A  44      28.144   9.387  12.932  1.00  0.78           N  
ATOM    681  CA  PHE A  44      28.501  10.699  12.419  1.00  0.78           C  
ATOM    682  C   PHE A  44      29.763  11.253  13.084  1.00  0.78           C  
ATOM    683  O   PHE A  44      29.711  11.722  14.227  1.00  0.78           O  
ATOM    684  CB  PHE A  44      27.365  11.657  12.699  1.00  0.78           C  
ATOM    685  CG  PHE A  44      26.047  11.204  12.186  1.00  0.78           C  
ATOM    686  CD1 PHE A  44      25.259  10.397  12.992  1.00  0.78           C  
ATOM    687  CD2 PHE A  44      25.591  11.534  10.933  1.00  0.78           C  
ATOM    688  CE1 PHE A  44      24.039   9.942  12.563  1.00  0.78           C  
ATOM    689  CE2 PHE A  44      24.370  11.068  10.498  1.00  0.78           C  
ATOM    690  CZ  PHE A  44      23.592  10.273  11.317  1.00  0.78           C  
ATOM    691  H   PHE A  44      28.057   9.249  13.941  1.00  0.78           H  
ATOM    692  HA  PHE A  44      28.674  10.628  11.346  1.00  0.78           H  
ATOM    693 1HB  PHE A  44      27.279  11.772  13.771  1.00  0.78           H  
ATOM    694 2HB  PHE A  44      27.589  12.632  12.271  1.00  0.78           H  
ATOM    695  HD1 PHE A  44      25.620  10.126  13.989  1.00  0.78           H  
ATOM    696  HD2 PHE A  44      26.203  12.160  10.284  1.00  0.78           H  
ATOM    697  HE1 PHE A  44      23.436   9.309  13.218  1.00  0.78           H  
ATOM    698  HE2 PHE A  44      24.021  11.325   9.505  1.00  0.78           H  
ATOM    699  HZ  PHE A  44      22.628   9.907  10.969  1.00  0.78           H  
ATOM    700  N   ASP A  45      30.871  11.318  12.342  1.00  0.80           N  
ATOM    701  CA  ASP A  45      32.143  11.787  12.914  1.00  0.80           C  
ATOM    702  C   ASP A  45      32.075  13.199  13.481  1.00  0.80           C  
ATOM    703  O   ASP A  45      32.806  13.546  14.409  1.00  0.80           O  
ATOM    704  CB  ASP A  45      33.277  11.711  11.883  1.00  0.80           C  
ATOM    705  CG  ASP A  45      33.809  10.279  11.623  1.00  0.80           C  
ATOM    706  OD1 ASP A  45      33.523   9.384  12.409  1.00  0.80           O  
ATOM    707  OD2 ASP A  45      34.492  10.097  10.648  1.00  0.80           O  
ATOM    708  H   ASP A  45      30.848  10.970  11.391  1.00  0.80           H  
ATOM    709  HA  ASP A  45      32.399  11.124  13.730  1.00  0.80           H  
ATOM    710 1HB  ASP A  45      32.933  12.130  10.937  1.00  0.80           H  
ATOM    711 2HB  ASP A  45      34.107  12.330  12.223  1.00  0.80           H  
ATOM    712  N   LYS A  46      31.184  14.012  12.934  1.00  0.81           N  
ATOM    713  CA  LYS A  46      31.053  15.387  13.369  1.00  0.81           C  
ATOM    714  C   LYS A  46      30.193  15.542  14.626  1.00  0.81           C  
ATOM    715  O   LYS A  46      30.154  16.627  15.210  1.00  0.81           O  
ATOM    716  CB  LYS A  46      30.473  16.232  12.237  1.00  0.81           C  
ATOM    717  CG  LYS A  46      31.398  16.373  11.019  1.00  0.81           C  
ATOM    718  CD  LYS A  46      30.737  17.188   9.915  1.00  0.81           C  
ATOM    719  CE  LYS A  46      30.601  18.639  10.337  1.00  0.81           C  
ATOM    720  NZ  LYS A  46      30.012  19.496   9.270  1.00  0.81           N  
ATOM    721  H   LYS A  46      30.596  13.667  12.193  1.00  0.81           H  
ATOM    722  HA  LYS A  46      32.048  15.765  13.603  1.00  0.81           H  
ATOM    723 1HB  LYS A  46      29.531  15.791  11.904  1.00  0.81           H  
ATOM    724 2HB  LYS A  46      30.249  17.234  12.610  1.00  0.81           H  
ATOM    725 1HG  LYS A  46      32.321  16.869  11.322  1.00  0.81           H  
ATOM    726 2HG  LYS A  46      31.648  15.385  10.634  1.00  0.81           H  
ATOM    727 1HD  LYS A  46      31.336  17.134   9.005  1.00  0.81           H  
ATOM    728 2HD  LYS A  46      29.746  16.786   9.705  1.00  0.81           H  
ATOM    729 1HE  LYS A  46      29.966  18.675  11.212  1.00  0.81           H  
ATOM    730 2HE  LYS A  46      31.582  19.033  10.600  1.00  0.81           H  
ATOM    731 1HZ  LYS A  46      29.921  20.469   9.627  1.00  0.81           H  
ATOM    732 2HZ  LYS A  46      30.592  19.491   8.456  1.00  0.81           H  
ATOM    733 3HZ  LYS A  46      29.096  19.164   9.037  1.00  0.81           H  
ATOM    734  N   PHE A  47      29.475  14.485  15.037  1.00  0.81           N  
ATOM    735  CA  PHE A  47      28.609  14.600  16.208  1.00  0.81           C  
ATOM    736  C   PHE A  47      29.150  13.756  17.367  1.00  0.81           C  
ATOM    737  O   PHE A  47      28.744  13.932  18.513  1.00  0.81           O  
ATOM    738  CB  PHE A  47      27.179  14.184  15.869  1.00  0.81           C  
ATOM    739  CG  PHE A  47      26.603  14.952  14.726  1.00  0.81           C  
ATOM    740  CD1 PHE A  47      25.731  14.354  13.836  1.00  0.81           C  
ATOM    741  CD2 PHE A  47      26.950  16.258  14.517  1.00  0.81           C  
ATOM    742  CE1 PHE A  47      25.227  15.042  12.761  1.00  0.81           C  
ATOM    743  CE2 PHE A  47      26.460  16.944  13.459  1.00  0.81           C  
ATOM    744  CZ  PHE A  47      25.601  16.347  12.572  1.00  0.81           C  
ATOM    745  H   PHE A  47      29.542  13.590  14.558  1.00  0.81           H  
ATOM    746  HA  PHE A  47      28.592  15.639  16.527  1.00  0.81           H  
ATOM    747 1HB  PHE A  47      27.151  13.122  15.635  1.00  0.81           H  
ATOM    748 2HB  PHE A  47      26.542  14.349  16.730  1.00  0.81           H  
ATOM    749  HD1 PHE A  47      25.453  13.325  13.995  1.00  0.81           H  
ATOM    750  HD2 PHE A  47      27.634  16.751  15.209  1.00  0.81           H  
ATOM    751  HE1 PHE A  47      24.542  14.554  12.065  1.00  0.81           H  
ATOM    752  HE2 PHE A  47      26.747  17.958  13.325  1.00  0.81           H  
ATOM    753  HZ  PHE A  47      25.222  16.914  11.735  1.00  0.81           H  
ATOM    754  N   LYS A  48      30.165  12.929  17.096  1.00  0.79           N  
ATOM    755  CA  LYS A  48      30.773  12.063  18.122  1.00  0.79           C  
ATOM    756  C   LYS A  48      31.336  12.820  19.326  1.00  0.79           C  
ATOM    757  O   LYS A  48      31.514  12.236  20.396  1.00  0.79           O  
ATOM    758  CB  LYS A  48      31.886  11.188  17.523  1.00  0.79           C  
ATOM    759  CG  LYS A  48      31.408  10.022  16.661  1.00  0.79           C  
ATOM    760  CD  LYS A  48      32.581   9.246  16.025  1.00  0.79           C  
ATOM    761  CE  LYS A  48      32.076   8.075  15.182  1.00  0.79           C  
ATOM    762  NZ  LYS A  48      33.150   7.437  14.373  1.00  0.79           N  
ATOM    763  H   LYS A  48      30.451  12.815  16.124  1.00  0.79           H  
ATOM    764  HA  LYS A  48      30.000  11.395  18.493  1.00  0.79           H  
ATOM    765 1HB  LYS A  48      32.532  11.811  16.896  1.00  0.79           H  
ATOM    766 2HB  LYS A  48      32.501  10.784  18.325  1.00  0.79           H  
ATOM    767 1HG  LYS A  48      30.849   9.333  17.296  1.00  0.79           H  
ATOM    768 2HG  LYS A  48      30.748  10.369  15.892  1.00  0.79           H  
ATOM    769 1HD  LYS A  48      33.193   9.900  15.412  1.00  0.79           H  
ATOM    770 2HD  LYS A  48      33.204   8.842  16.820  1.00  0.79           H  
ATOM    771 1HE  LYS A  48      31.673   7.328  15.853  1.00  0.79           H  
ATOM    772 2HE  LYS A  48      31.285   8.422  14.512  1.00  0.79           H  
ATOM    773 1HZ  LYS A  48      32.763   6.669  13.850  1.00  0.79           H  
ATOM    774 2HZ  LYS A  48      33.510   8.139  13.707  1.00  0.79           H  
ATOM    775 3HZ  LYS A  48      33.889   7.105  14.966  1.00  0.79           H  
ATOM    776  N   HIS A  49      31.623  14.107  19.157  1.00  0.77           N  
ATOM    777  CA  HIS A  49      32.187  14.922  20.222  1.00  0.77           C  
ATOM    778  C   HIS A  49      31.136  15.791  20.930  1.00  0.77           C  
ATOM    779  O   HIS A  49      31.488  16.647  21.742  1.00  0.77           O  
ATOM    780  CB  HIS A  49      33.277  15.807  19.633  1.00  0.77           C  
ATOM    781  CG  HIS A  49      34.403  15.011  19.052  1.00  0.77           C  
ATOM    782  ND1 HIS A  49      35.343  14.368  19.828  1.00  0.77           N  
ATOM    783  CD2 HIS A  49      34.719  14.730  17.764  1.00  0.77           C  
ATOM    784  CE1 HIS A  49      36.198  13.734  19.042  1.00  0.77           C  
ATOM    785  NE2 HIS A  49      35.840  13.939  17.787  1.00  0.77           N  
ATOM    786  H   HIS A  49      31.445  14.526  18.255  1.00  0.77           H  
ATOM    787  HA  HIS A  49      32.639  14.275  20.972  1.00  0.77           H  
ATOM    788 1HB  HIS A  49      32.852  16.435  18.848  1.00  0.77           H  
ATOM    789 2HB  HIS A  49      33.675  16.464  20.405  1.00  0.77           H  
ATOM    790  HD2 HIS A  49      34.180  15.066  16.874  1.00  0.77           H  
ATOM    791  HE1 HIS A  49      37.049  13.141  19.375  1.00  0.77           H  
ATOM    792  HE2 HIS A  49      36.306  13.573  16.969  1.00  0.77           H  
ATOM    793  N   LEU A  50      29.856  15.570  20.625  1.00  0.74           N  
ATOM    794  CA  LEU A  50      28.745  16.286  21.256  1.00  0.74           C  
ATOM    795  C   LEU A  50      28.030  15.326  22.195  1.00  0.74           C  
ATOM    796  O   LEU A  50      27.469  14.340  21.726  1.00  0.74           O  
ATOM    797  CB  LEU A  50      27.771  16.763  20.183  1.00  0.74           C  
ATOM    798  CG  LEU A  50      28.382  17.628  19.102  1.00  0.74           C  
ATOM    799  CD1 LEU A  50      27.340  17.946  18.069  1.00  0.74           C  
ATOM    800  CD2 LEU A  50      28.919  18.892  19.729  1.00  0.74           C  
ATOM    801  H   LEU A  50      29.622  14.866  19.926  1.00  0.74           H  
ATOM    802  HA  LEU A  50      29.127  17.131  21.830  1.00  0.74           H  
ATOM    803 1HB  LEU A  50      27.316  15.892  19.707  1.00  0.74           H  
ATOM    804 2HB  LEU A  50      26.991  17.346  20.670  1.00  0.74           H  
ATOM    805  HG  LEU A  50      29.192  17.082  18.614  1.00  0.74           H  
ATOM    806 1HD1 LEU A  50      27.778  18.562  17.284  1.00  0.74           H  
ATOM    807 2HD1 LEU A  50      26.954  17.026  17.637  1.00  0.74           H  
ATOM    808 3HD1 LEU A  50      26.543  18.490  18.546  1.00  0.74           H  
ATOM    809 1HD2 LEU A  50      29.363  19.521  18.957  1.00  0.74           H  
ATOM    810 2HD2 LEU A  50      28.101  19.431  20.203  1.00  0.74           H  
ATOM    811 3HD2 LEU A  50      29.674  18.643  20.478  1.00  0.74           H  
ATOM    812  N   LYS A  51      28.060  15.564  23.508  1.00  0.72           N  
ATOM    813  CA  LYS A  51      27.456  14.583  24.407  1.00  0.72           C  
ATOM    814  C   LYS A  51      26.198  15.105  25.096  1.00  0.72           C  
ATOM    815  O   LYS A  51      25.225  14.367  25.269  1.00  0.72           O  
ATOM    816  CB  LYS A  51      28.488  14.156  25.450  1.00  0.72           C  
ATOM    817  CG  LYS A  51      29.776  13.569  24.844  1.00  0.72           C  
ATOM    818  CD  LYS A  51      29.528  12.284  24.049  1.00  0.72           C  
ATOM    819  CE  LYS A  51      30.836  11.751  23.476  1.00  0.72           C  
ATOM    820  NZ  LYS A  51      30.642  10.504  22.671  1.00  0.72           N  
ATOM    821  H   LYS A  51      28.497  16.403  23.903  1.00  0.72           H  
ATOM    822  HA  LYS A  51      27.168  13.707  23.828  1.00  0.72           H  
ATOM    823 1HB  LYS A  51      28.766  15.022  26.055  1.00  0.72           H  
ATOM    824 2HB  LYS A  51      28.050  13.414  26.116  1.00  0.72           H  
ATOM    825 1HG  LYS A  51      30.228  14.311  24.178  1.00  0.72           H  
ATOM    826 2HG  LYS A  51      30.481  13.356  25.644  1.00  0.72           H  
ATOM    827 1HD  LYS A  51      29.081  11.528  24.693  1.00  0.72           H  
ATOM    828 2HD  LYS A  51      28.843  12.488  23.221  1.00  0.72           H  
ATOM    829 1HE  LYS A  51      31.259  12.524  22.840  1.00  0.72           H  
ATOM    830 2HE  LYS A  51      31.533  11.544  24.286  1.00  0.72           H  
ATOM    831 1HZ  LYS A  51      31.532  10.208  22.291  1.00  0.72           H  
ATOM    832 2HZ  LYS A  51      30.263   9.774  23.252  1.00  0.72           H  
ATOM    833 3HZ  LYS A  51      29.997  10.691  21.907  1.00  0.72           H  
ATOM    834  N   SER A  52      26.224  16.368  25.510  1.00  0.69           N  
ATOM    835  CA  SER A  52      25.092  16.952  26.211  1.00  0.69           C  
ATOM    836  C   SER A  52      24.110  17.595  25.261  1.00  0.69           C  
ATOM    837  O   SER A  52      24.472  17.969  24.143  1.00  0.69           O  
ATOM    838  CB  SER A  52      25.588  17.993  27.183  1.00  0.69           C  
ATOM    839  OG  SER A  52      26.208  19.049  26.486  1.00  0.69           O  
ATOM    840  H   SER A  52      27.051  16.946  25.340  1.00  0.69           H  
ATOM    841  HA  SER A  52      24.577  16.162  26.760  1.00  0.69           H  
ATOM    842 1HB  SER A  52      24.755  18.378  27.768  1.00  0.69           H  
ATOM    843 2HB  SER A  52      26.299  17.543  27.873  1.00  0.69           H  
ATOM    844  HG  SER A  52      27.035  18.646  26.087  1.00  0.69           H  
ATOM    845  N   GLU A  53      22.888  17.834  25.736  1.00  0.67           N  
ATOM    846  CA  GLU A  53      21.939  18.538  24.893  1.00  0.67           C  
ATOM    847  C   GLU A  53      22.426  19.939  24.579  1.00  0.67           C  
ATOM    848  O   GLU A  53      22.236  20.411  23.469  1.00  0.67           O  
ATOM    849  CB  GLU A  53      20.563  18.669  25.537  1.00  0.67           C  
ATOM    850  CG  GLU A  53      19.741  17.416  25.669  1.00  0.67           C  
ATOM    851  CD  GLU A  53      18.375  17.733  26.260  1.00  0.67           C  
ATOM    852  OE1 GLU A  53      18.149  18.876  26.601  1.00  0.67           O  
ATOM    853  OE2 GLU A  53      17.566  16.840  26.377  1.00  0.67           O  
ATOM    854  H   GLU A  53      22.621  17.513  26.655  1.00  0.67           H  
ATOM    855  HA  GLU A  53      21.838  17.991  23.954  1.00  0.67           H  
ATOM    856 1HB  GLU A  53      20.680  19.088  26.537  1.00  0.67           H  
ATOM    857 2HB  GLU A  53      19.986  19.378  24.969  1.00  0.67           H  
ATOM    858 1HG  GLU A  53      19.613  16.961  24.686  1.00  0.67           H  
ATOM    859 2HG  GLU A  53      20.263  16.706  26.309  1.00  0.67           H  
ATOM    860  N   ASP A  54      23.065  20.606  25.543  1.00  0.65           N  
ATOM    861  CA  ASP A  54      23.523  21.971  25.311  1.00  0.65           C  
ATOM    862  C   ASP A  54      24.566  22.025  24.199  1.00  0.65           C  
ATOM    863  O   ASP A  54      24.520  22.897  23.322  1.00  0.65           O  
ATOM    864  CB  ASP A  54      24.125  22.546  26.590  1.00  0.65           C  
ATOM    865  CG  ASP A  54      23.090  22.840  27.675  1.00  0.65           C  
ATOM    866  OD1 ASP A  54      21.916  22.850  27.381  1.00  0.65           O  
ATOM    867  OD2 ASP A  54      23.488  23.049  28.795  1.00  0.65           O  
ATOM    868  H   ASP A  54      23.216  20.165  26.438  1.00  0.65           H  
ATOM    869  HA  ASP A  54      22.668  22.579  25.013  1.00  0.65           H  
ATOM    870 1HB  ASP A  54      24.858  21.841  26.988  1.00  0.65           H  
ATOM    871 2HB  ASP A  54      24.658  23.467  26.356  1.00  0.65           H  
ATOM    872  N   GLU A  55      25.483  21.052  24.189  1.00  0.63           N  
ATOM    873  CA  GLU A  55      26.489  21.019  23.134  1.00  0.63           C  
ATOM    874  C   GLU A  55      25.824  20.798  21.789  1.00  0.63           C  
ATOM    875  O   GLU A  55      26.209  21.398  20.778  1.00  0.63           O  
ATOM    876  CB  GLU A  55      27.508  19.915  23.406  1.00  0.63           C  
ATOM    877  CG  GLU A  55      28.460  20.193  24.549  1.00  0.63           C  
ATOM    878  CD  GLU A  55      29.243  18.977  24.964  1.00  0.63           C  
ATOM    879  OE1 GLU A  55      28.630  17.931  25.175  1.00  0.63           O  
ATOM    880  OE2 GLU A  55      30.438  19.075  25.079  1.00  0.63           O  
ATOM    881  H   GLU A  55      25.500  20.343  24.928  1.00  0.63           H  
ATOM    882  HA  GLU A  55      27.003  21.980  23.110  1.00  0.63           H  
ATOM    883 1HB  GLU A  55      26.979  18.983  23.625  1.00  0.63           H  
ATOM    884 2HB  GLU A  55      28.104  19.745  22.520  1.00  0.63           H  
ATOM    885 1HG  GLU A  55      29.161  20.964  24.230  1.00  0.63           H  
ATOM    886 2HG  GLU A  55      27.903  20.586  25.395  1.00  0.63           H  
ATOM    887  N   MET A  56      24.803  19.947  21.782  1.00  0.62           N  
ATOM    888  CA  MET A  56      24.094  19.675  20.557  1.00  0.62           C  
ATOM    889  C   MET A  56      23.274  20.871  20.064  1.00  0.62           C  
ATOM    890  O   MET A  56      23.342  21.249  18.894  1.00  0.62           O  
ATOM    891  CB  MET A  56      23.213  18.449  20.740  1.00  0.62           C  
ATOM    892  CG  MET A  56      23.994  17.160  20.898  1.00  0.62           C  
ATOM    893  SD  MET A  56      22.971  15.721  21.109  1.00  0.62           S  
ATOM    894  CE  MET A  56      24.285  14.541  21.382  1.00  0.62           C  
ATOM    895  H   MET A  56      24.537  19.461  22.642  1.00  0.62           H  
ATOM    896  HA  MET A  56      24.841  19.453  19.804  1.00  0.62           H  
ATOM    897 1HB  MET A  56      22.592  18.578  21.622  1.00  0.62           H  
ATOM    898 2HB  MET A  56      22.564  18.357  19.904  1.00  0.62           H  
ATOM    899 1HG  MET A  56      24.630  16.999  20.043  1.00  0.62           H  
ATOM    900 2HG  MET A  56      24.639  17.245  21.771  1.00  0.62           H  
ATOM    901 1HE  MET A  56      23.871  13.558  21.556  1.00  0.62           H  
ATOM    902 2HE  MET A  56      24.947  14.514  20.512  1.00  0.62           H  
ATOM    903 3HE  MET A  56      24.861  14.842  22.260  1.00  0.62           H  
ATOM    904  N   LYS A  57      22.549  21.521  20.962  1.00  0.63           N  
ATOM    905  CA  LYS A  57      21.698  22.644  20.594  1.00  0.63           C  
ATOM    906  C   LYS A  57      22.521  23.793  20.014  1.00  0.63           C  
ATOM    907  O   LYS A  57      22.118  24.453  19.049  1.00  0.63           O  
ATOM    908  CB  LYS A  57      20.867  23.081  21.796  1.00  0.63           C  
ATOM    909  CG  LYS A  57      19.772  22.080  22.153  1.00  0.63           C  
ATOM    910  CD  LYS A  57      19.008  22.433  23.409  1.00  0.63           C  
ATOM    911  CE  LYS A  57      17.947  21.360  23.707  1.00  0.63           C  
ATOM    912  NZ  LYS A  57      17.271  21.582  25.022  1.00  0.63           N  
ATOM    913  H   LYS A  57      22.550  21.201  21.923  1.00  0.63           H  
ATOM    914  HA  LYS A  57      21.002  22.302  19.841  1.00  0.63           H  
ATOM    915 1HB  LYS A  57      21.521  23.191  22.667  1.00  0.63           H  
ATOM    916 2HB  LYS A  57      20.408  24.047  21.597  1.00  0.63           H  
ATOM    917 1HG  LYS A  57      19.067  22.024  21.323  1.00  0.63           H  
ATOM    918 2HG  LYS A  57      20.220  21.109  22.290  1.00  0.63           H  
ATOM    919 1HD  LYS A  57      19.707  22.482  24.251  1.00  0.63           H  
ATOM    920 2HD  LYS A  57      18.526  23.401  23.294  1.00  0.63           H  
ATOM    921 1HE  LYS A  57      17.198  21.373  22.919  1.00  0.63           H  
ATOM    922 2HE  LYS A  57      18.422  20.385  23.714  1.00  0.63           H  
ATOM    923 1HZ  LYS A  57      16.590  20.847  25.182  1.00  0.63           H  
ATOM    924 2HZ  LYS A  57      17.972  21.555  25.763  1.00  0.63           H  
ATOM    925 3HZ  LYS A  57      16.811  22.478  25.025  1.00  0.63           H  
ATOM    926  N   ALA A  58      23.726  23.971  20.540  1.00  0.64           N  
ATOM    927  CA  ALA A  58      24.629  25.012  20.086  1.00  0.64           C  
ATOM    928  C   ALA A  58      25.388  24.661  18.795  1.00  0.64           C  
ATOM    929  O   ALA A  58      26.125  25.504  18.275  1.00  0.64           O  
ATOM    930  CB  ALA A  58      25.637  25.294  21.178  1.00  0.64           C  
ATOM    931  H   ALA A  58      24.015  23.398  21.337  1.00  0.64           H  
ATOM    932  HA  ALA A  58      24.037  25.906  19.897  1.00  0.64           H  
ATOM    933 1HB  ALA A  58      26.297  26.100  20.869  1.00  0.64           H  
ATOM    934 2HB  ALA A  58      25.114  25.578  22.092  1.00  0.64           H  
ATOM    935 3HB  ALA A  58      26.221  24.388  21.361  1.00  0.64           H  
ATOM    936  N   SER A  59      25.256  23.432  18.287  1.00  0.65           N  
ATOM    937  CA  SER A  59      26.026  23.031  17.116  1.00  0.65           C  
ATOM    938  C   SER A  59      25.309  23.242  15.778  1.00  0.65           C  
ATOM    939  O   SER A  59      24.322  22.570  15.447  1.00  0.65           O  
ATOM    940  CB  SER A  59      26.453  21.585  17.259  1.00  0.65           C  
ATOM    941  OG  SER A  59      27.362  21.433  18.317  1.00  0.65           O  
ATOM    942  H   SER A  59      24.617  22.760  18.707  1.00  0.65           H  
ATOM    943  HA  SER A  59      26.933  23.636  17.100  1.00  0.65           H  
ATOM    944 1HB  SER A  59      25.583  20.969  17.442  1.00  0.65           H  
ATOM    945 2HB  SER A  59      26.908  21.244  16.332  1.00  0.65           H  
ATOM    946  HG  SER A  59      26.836  21.467  19.157  1.00  0.65           H  
ATOM    947  N   GLU A  60      25.926  24.080  14.941  1.00  0.67           N  
ATOM    948  CA  GLU A  60      25.410  24.442  13.616  1.00  0.67           C  
ATOM    949  C   GLU A  60      25.331  23.244  12.683  1.00  0.67           C  
ATOM    950  O   GLU A  60      24.518  23.210  11.762  1.00  0.67           O  
ATOM    951  CB  GLU A  60      26.284  25.514  12.963  1.00  0.67           C  
ATOM    952  CG  GLU A  60      26.223  26.878  13.634  1.00  0.67           C  
ATOM    953  CD  GLU A  60      27.086  27.918  12.947  1.00  0.67           C  
ATOM    954  OE1 GLU A  60      27.768  27.576  12.006  1.00  0.67           O  
ATOM    955  OE2 GLU A  60      27.058  29.053  13.365  1.00  0.67           O  
ATOM    956  H   GLU A  60      26.759  24.549  15.276  1.00  0.67           H  
ATOM    957  HA  GLU A  60      24.406  24.842  13.740  1.00  0.67           H  
ATOM    958 1HB  GLU A  60      27.324  25.183  12.963  1.00  0.67           H  
ATOM    959 2HB  GLU A  60      25.983  25.639  11.923  1.00  0.67           H  
ATOM    960 1HG  GLU A  60      25.189  27.222  13.635  1.00  0.67           H  
ATOM    961 2HG  GLU A  60      26.542  26.773  14.671  1.00  0.67           H  
ATOM    962  N   ASP A  61      26.130  22.229  12.957  1.00  0.67           N  
ATOM    963  CA  ASP A  61      26.170  21.066  12.099  1.00  0.67           C  
ATOM    964  C   ASP A  61      24.976  20.163  12.389  1.00  0.67           C  
ATOM    965  O   ASP A  61      24.520  19.426  11.510  1.00  0.67           O  
ATOM    966  CB  ASP A  61      27.484  20.322  12.294  1.00  0.67           C  
ATOM    967  CG  ASP A  61      28.690  21.089  11.804  1.00  0.67           C  
ATOM    968  OD1 ASP A  61      28.809  21.284  10.599  1.00  0.67           O  
ATOM    969  OD2 ASP A  61      29.505  21.448  12.607  1.00  0.67           O  
ATOM    970  H   ASP A  61      26.752  22.297  13.749  1.00  0.67           H  
ATOM    971  HA  ASP A  61      26.109  21.395  11.062  1.00  0.67           H  
ATOM    972 1HB  ASP A  61      27.622  20.099  13.354  1.00  0.67           H  
ATOM    973 2HB  ASP A  61      27.445  19.378  11.756  1.00  0.67           H  
ATOM    974  N   LEU A  62      24.452  20.198  13.618  1.00  0.67           N  
ATOM    975  CA  LEU A  62      23.266  19.404  13.890  1.00  0.67           C  
ATOM    976  C   LEU A  62      22.081  20.103  13.254  1.00  0.67           C  
ATOM    977  O   LEU A  62      21.162  19.458  12.746  1.00  0.67           O  
ATOM    978  CB  LEU A  62      23.050  19.199  15.384  1.00  0.67           C  
ATOM    979  CG  LEU A  62      24.030  18.280  16.063  1.00  0.67           C  
ATOM    980  CD1 LEU A  62      23.827  18.331  17.413  1.00  0.67           C  
ATOM    981  CD2 LEU A  62      23.780  16.928  15.692  1.00  0.67           C  
ATOM    982  H   LEU A  62      24.800  20.833  14.332  1.00  0.67           H  
ATOM    983  HA  LEU A  62      23.385  18.426  13.427  1.00  0.67           H  
ATOM    984 1HB  LEU A  62      23.122  20.174  15.878  1.00  0.67           H  
ATOM    985 2HB  LEU A  62      22.049  18.810  15.550  1.00  0.67           H  
ATOM    986  HG  LEU A  62      25.051  18.572  15.817  1.00  0.67           H  
ATOM    987 1HD1 LEU A  62      24.508  17.659  17.896  1.00  0.67           H  
ATOM    988 2HD1 LEU A  62      24.000  19.322  17.716  1.00  0.67           H  
ATOM    989 3HD1 LEU A  62      22.802  18.040  17.633  1.00  0.67           H  
ATOM    990 1HD2 LEU A  62      24.482  16.284  16.215  1.00  0.67           H  
ATOM    991 2HD2 LEU A  62      22.772  16.671  15.981  1.00  0.67           H  
ATOM    992 3HD2 LEU A  62      23.894  16.822  14.643  1.00  0.67           H  
ATOM    993  N   LYS A  63      22.123  21.441  13.235  1.00  0.66           N  
ATOM    994  CA  LYS A  63      21.037  22.199  12.622  1.00  0.66           C  
ATOM    995  C   LYS A  63      20.981  21.929  11.115  1.00  0.66           C  
ATOM    996  O   LYS A  63      19.907  21.692  10.550  1.00  0.66           O  
ATOM    997  CB  LYS A  63      21.237  23.703  12.842  1.00  0.66           C  
ATOM    998  CG  LYS A  63      21.061  24.170  14.258  1.00  0.66           C  
ATOM    999  CD  LYS A  63      21.269  25.675  14.382  1.00  0.66           C  
ATOM   1000  CE  LYS A  63      21.101  26.134  15.824  1.00  0.66           C  
ATOM   1001  NZ  LYS A  63      21.337  27.601  15.984  1.00  0.66           N  
ATOM   1002  H   LYS A  63      22.903  21.922  13.689  1.00  0.66           H  
ATOM   1003  HA  LYS A  63      20.092  21.886  13.063  1.00  0.66           H  
ATOM   1004 1HB  LYS A  63      22.233  23.988  12.519  1.00  0.66           H  
ATOM   1005 2HB  LYS A  63      20.528  24.251  12.223  1.00  0.66           H  
ATOM   1006 1HG  LYS A  63      20.065  23.908  14.616  1.00  0.66           H  
ATOM   1007 2HG  LYS A  63      21.803  23.667  14.879  1.00  0.66           H  
ATOM   1008 1HD  LYS A  63      22.269  25.937  14.041  1.00  0.66           H  
ATOM   1009 2HD  LYS A  63      20.541  26.194  13.758  1.00  0.66           H  
ATOM   1010 1HE  LYS A  63      20.089  25.897  16.154  1.00  0.66           H  
ATOM   1011 2HE  LYS A  63      21.813  25.591  16.455  1.00  0.66           H  
ATOM   1012 1HZ  LYS A  63      21.212  27.848  16.956  1.00  0.66           H  
ATOM   1013 2HZ  LYS A  63      22.280  27.826  15.696  1.00  0.66           H  
ATOM   1014 3HZ  LYS A  63      20.679  28.116  15.417  1.00  0.66           H  
ATOM   1015  N   LYS A  64      22.158  21.901  10.474  1.00  0.65           N  
ATOM   1016  CA  LYS A  64      22.241  21.650   9.037  1.00  0.65           C  
ATOM   1017  C   LYS A  64      21.888  20.206   8.680  1.00  0.65           C  
ATOM   1018  O   LYS A  64      21.161  19.956   7.707  1.00  0.65           O  
ATOM   1019  CB  LYS A  64      23.643  22.000   8.537  1.00  0.65           C  
ATOM   1020  CG  LYS A  64      23.944  23.503   8.530  1.00  0.65           C  
ATOM   1021  CD  LYS A  64      25.374  23.785   8.099  1.00  0.65           C  
ATOM   1022  CE  LYS A  64      25.681  25.278   8.137  1.00  0.65           C  
ATOM   1023  NZ  LYS A  64      27.094  25.565   7.758  1.00  0.65           N  
ATOM   1024  H   LYS A  64      23.013  22.118  10.989  1.00  0.65           H  
ATOM   1025  HA  LYS A  64      21.525  22.300   8.537  1.00  0.65           H  
ATOM   1026 1HB  LYS A  64      24.382  21.518   9.182  1.00  0.65           H  
ATOM   1027 2HB  LYS A  64      23.781  21.613   7.530  1.00  0.65           H  
ATOM   1028 1HG  LYS A  64      23.264  24.000   7.839  1.00  0.65           H  
ATOM   1029 2HG  LYS A  64      23.780  23.915   9.521  1.00  0.65           H  
ATOM   1030 1HD  LYS A  64      26.058  23.269   8.779  1.00  0.65           H  
ATOM   1031 2HD  LYS A  64      25.537  23.410   7.091  1.00  0.65           H  
ATOM   1032 1HE  LYS A  64      25.017  25.797   7.449  1.00  0.65           H  
ATOM   1033 2HE  LYS A  64      25.505  25.650   9.150  1.00  0.65           H  
ATOM   1034 1HZ  LYS A  64      27.259  26.561   7.801  1.00  0.65           H  
ATOM   1035 2HZ  LYS A  64      27.714  25.092   8.406  1.00  0.65           H  
ATOM   1036 3HZ  LYS A  64      27.269  25.234   6.820  1.00  0.65           H  
ATOM   1037  N   HIS A  65      22.371  19.242   9.471  1.00  0.65           N  
ATOM   1038  CA  HIS A  65      22.057  17.848   9.190  1.00  0.65           C  
ATOM   1039  C   HIS A  65      20.565  17.629   9.371  1.00  0.65           C  
ATOM   1040  O   HIS A  65      19.903  17.053   8.505  1.00  0.65           O  
ATOM   1041  CB  HIS A  65      22.850  16.882  10.065  1.00  0.65           C  
ATOM   1042  CG  HIS A  65      22.594  15.441   9.698  1.00  0.65           C  
ATOM   1043  ND1 HIS A  65      23.097  14.876   8.542  1.00  0.65           N  
ATOM   1044  CD2 HIS A  65      21.877  14.466  10.304  1.00  0.65           C  
ATOM   1045  CE1 HIS A  65      22.699  13.622   8.458  1.00  0.65           C  
ATOM   1046  NE2 HIS A  65      21.956  13.350   9.511  1.00  0.65           N  
ATOM   1047  H   HIS A  65      22.982  19.461  10.260  1.00  0.65           H  
ATOM   1048  HA  HIS A  65      22.300  17.622   8.153  1.00  0.65           H  
ATOM   1049 1HB  HIS A  65      23.908  17.084   9.938  1.00  0.65           H  
ATOM   1050 2HB  HIS A  65      22.604  17.042  11.115  1.00  0.65           H  
ATOM   1051  HD2 HIS A  65      21.332  14.545  11.225  1.00  0.65           H  
ATOM   1052  HE1 HIS A  65      22.938  12.930   7.650  1.00  0.65           H  
ATOM   1053  HE2 HIS A  65      21.506  12.467   9.706  1.00  0.65           H  
ATOM   1054  N   GLY A  66      20.028  18.087  10.501  1.00  0.65           N  
ATOM   1055  CA  GLY A  66      18.619  17.935  10.803  1.00  0.65           C  
ATOM   1056  C   GLY A  66      17.783  18.492   9.658  1.00  0.65           C  
ATOM   1057  O   GLY A  66      16.866  17.824   9.162  1.00  0.65           O  
ATOM   1058  H   GLY A  66      20.604  18.566  11.192  1.00  0.65           H  
ATOM   1059 1HA  GLY A  66      18.385  16.883  10.968  1.00  0.65           H  
ATOM   1060 2HA  GLY A  66      18.400  18.470  11.724  1.00  0.65           H  
ATOM   1061  N   ALA A  67      18.099  19.721   9.228  1.00  0.65           N  
ATOM   1062  CA  ALA A  67      17.373  20.343   8.138  1.00  0.65           C  
ATOM   1063  C   ALA A  67      17.452  19.523   6.859  1.00  0.65           C  
ATOM   1064  O   ALA A  67      16.454  19.388   6.143  1.00  0.65           O  
ATOM   1065  CB  ALA A  67      17.937  21.727   7.866  1.00  0.65           C  
ATOM   1066  H   ALA A  67      18.852  20.250   9.673  1.00  0.65           H  
ATOM   1067  HA  ALA A  67      16.332  20.406   8.435  1.00  0.65           H  
ATOM   1068 1HB  ALA A  67      17.378  22.203   7.065  1.00  0.65           H  
ATOM   1069 2HB  ALA A  67      17.870  22.331   8.764  1.00  0.65           H  
ATOM   1070 3HB  ALA A  67      18.982  21.634   7.574  1.00  0.65           H  
ATOM   1071  N   THR A  68      18.619  18.939   6.579  1.00  0.67           N  
ATOM   1072  CA  THR A  68      18.803  18.142   5.376  1.00  0.67           C  
ATOM   1073  C   THR A  68      17.898  16.919   5.401  1.00  0.67           C  
ATOM   1074  O   THR A  68      17.245  16.594   4.402  1.00  0.67           O  
ATOM   1075  CB  THR A  68      20.268  17.698   5.226  1.00  0.67           C  
ATOM   1076  OG1 THR A  68      21.113  18.862   5.122  1.00  0.67           O  
ATOM   1077  CG2 THR A  68      20.426  16.827   3.995  1.00  0.67           C  
ATOM   1078  H   THR A  68      19.424  19.084   7.192  1.00  0.67           H  
ATOM   1079  HA  THR A  68      18.535  18.750   4.513  1.00  0.67           H  
ATOM   1080  HB  THR A  68      20.565  17.128   6.101  1.00  0.67           H  
ATOM   1081  HG1 THR A  68      21.070  19.369   5.972  1.00  0.67           H  
ATOM   1082 1HG2 THR A  68      21.465  16.516   3.905  1.00  0.67           H  
ATOM   1083 2HG2 THR A  68      19.789  15.946   4.093  1.00  0.67           H  
ATOM   1084 3HG2 THR A  68      20.136  17.391   3.111  1.00  0.67           H  
ATOM   1085  N   VAL A  69      17.839  16.254   6.553  1.00  0.68           N  
ATOM   1086  CA  VAL A  69      17.011  15.069   6.702  1.00  0.68           C  
ATOM   1087  C   VAL A  69      15.539  15.403   6.520  1.00  0.68           C  
ATOM   1088  O   VAL A  69      14.829  14.714   5.775  1.00  0.68           O  
ATOM   1089  CB  VAL A  69      17.233  14.435   8.088  1.00  0.68           C  
ATOM   1090  CG1 VAL A  69      16.207  13.310   8.341  1.00  0.68           C  
ATOM   1091  CG2 VAL A  69      18.660  13.882   8.163  1.00  0.68           C  
ATOM   1092  H   VAL A  69      18.411  16.579   7.337  1.00  0.68           H  
ATOM   1093  HA  VAL A  69      17.303  14.349   5.939  1.00  0.68           H  
ATOM   1094  HB  VAL A  69      17.094  15.199   8.856  1.00  0.68           H  
ATOM   1095 1HG1 VAL A  69      16.373  12.881   9.329  1.00  0.68           H  
ATOM   1096 2HG1 VAL A  69      15.198  13.721   8.290  1.00  0.68           H  
ATOM   1097 3HG1 VAL A  69      16.322  12.534   7.585  1.00  0.68           H  
ATOM   1098 1HG2 VAL A  69      18.831  13.448   9.146  1.00  0.68           H  
ATOM   1099 2HG2 VAL A  69      18.796  13.120   7.399  1.00  0.68           H  
ATOM   1100 3HG2 VAL A  69      19.372  14.688   7.996  1.00  0.68           H  
ATOM   1101  N   LEU A  70      15.075  16.478   7.163  1.00  0.69           N  
ATOM   1102  CA  LEU A  70      13.680  16.848   7.003  1.00  0.69           C  
ATOM   1103  C   LEU A  70      13.379  17.298   5.585  1.00  0.69           C  
ATOM   1104  O   LEU A  70      12.307  17.003   5.060  1.00  0.69           O  
ATOM   1105  CB  LEU A  70      13.275  17.962   7.946  1.00  0.69           C  
ATOM   1106  CG  LEU A  70      13.232  17.640   9.402  1.00  0.69           C  
ATOM   1107  CD1 LEU A  70      12.886  18.889  10.086  1.00  0.69           C  
ATOM   1108  CD2 LEU A  70      12.213  16.535   9.730  1.00  0.69           C  
ATOM   1109  H   LEU A  70      15.696  17.021   7.768  1.00  0.69           H  
ATOM   1110  HA  LEU A  70      13.071  15.974   7.223  1.00  0.69           H  
ATOM   1111 1HB  LEU A  70      13.998  18.769   7.823  1.00  0.69           H  
ATOM   1112 2HB  LEU A  70      12.297  18.334   7.656  1.00  0.69           H  
ATOM   1113  HG  LEU A  70      14.222  17.318   9.734  1.00  0.69           H  
ATOM   1114 1HD1 LEU A  70      12.852  18.692  11.128  1.00  0.69           H  
ATOM   1115 2HD1 LEU A  70      13.629  19.652   9.866  1.00  0.69           H  
ATOM   1116 3HD1 LEU A  70      11.914  19.230   9.757  1.00  0.69           H  
ATOM   1117 1HD2 LEU A  70      12.221  16.355  10.805  1.00  0.69           H  
ATOM   1118 2HD2 LEU A  70      11.226  16.853   9.441  1.00  0.69           H  
ATOM   1119 3HD2 LEU A  70      12.477  15.616   9.205  1.00  0.69           H  
ATOM   1120  N   THR A  71      14.320  17.990   4.945  1.00  0.69           N  
ATOM   1121  CA  THR A  71      14.098  18.452   3.591  1.00  0.69           C  
ATOM   1122  C   THR A  71      13.903  17.256   2.671  1.00  0.69           C  
ATOM   1123  O   THR A  71      12.963  17.231   1.867  1.00  0.69           O  
ATOM   1124  CB  THR A  71      15.272  19.311   3.095  1.00  0.69           C  
ATOM   1125  OG1 THR A  71      15.404  20.467   3.933  1.00  0.69           O  
ATOM   1126  CG2 THR A  71      15.039  19.743   1.661  1.00  0.69           C  
ATOM   1127  H   THR A  71      15.193  18.236   5.409  1.00  0.69           H  
ATOM   1128  HA  THR A  71      13.191  19.055   3.571  1.00  0.69           H  
ATOM   1129  HB  THR A  71      16.192  18.730   3.152  1.00  0.69           H  
ATOM   1130  HG1 THR A  71      15.650  20.160   4.833  1.00  0.69           H  
ATOM   1131 1HG2 THR A  71      15.880  20.346   1.325  1.00  0.69           H  
ATOM   1132 2HG2 THR A  71      14.948  18.858   1.029  1.00  0.69           H  
ATOM   1133 3HG2 THR A  71      14.123  20.328   1.601  1.00  0.69           H  
ATOM   1134  N   ALA A  72      14.774  16.243   2.808  1.00  0.69           N  
ATOM   1135  CA  ALA A  72      14.655  15.046   1.990  1.00  0.69           C  
ATOM   1136  C   ALA A  72      13.310  14.375   2.234  1.00  0.69           C  
ATOM   1137  O   ALA A  72      12.619  13.998   1.284  1.00  0.69           O  
ATOM   1138  CB  ALA A  72      15.785  14.087   2.308  1.00  0.69           C  
ATOM   1139  H   ALA A  72      15.539  16.319   3.480  1.00  0.69           H  
ATOM   1140  HA  ALA A  72      14.708  15.338   0.942  1.00  0.69           H  
ATOM   1141 1HB  ALA A  72      15.699  13.203   1.687  1.00  0.69           H  
ATOM   1142 2HB  ALA A  72      16.740  14.576   2.120  1.00  0.69           H  
ATOM   1143 3HB  ALA A  72      15.728  13.802   3.360  1.00  0.69           H  
ATOM   1144  N   LEU A  73      12.895  14.304   3.502  1.00  0.68           N  
ATOM   1145  CA  LEU A  73      11.608  13.718   3.831  1.00  0.68           C  
ATOM   1146  C   LEU A  73      10.471  14.474   3.184  1.00  0.68           C  
ATOM   1147  O   LEU A  73       9.561  13.863   2.627  1.00  0.68           O  
ATOM   1148  CB  LEU A  73      11.397  13.628   5.335  1.00  0.68           C  
ATOM   1149  CG  LEU A  73      10.023  13.147   5.722  1.00  0.68           C  
ATOM   1150  CD1 LEU A  73       9.770  11.789   5.138  1.00  0.68           C  
ATOM   1151  CD2 LEU A  73       9.925  13.088   7.192  1.00  0.68           C  
ATOM   1152  H   LEU A  73      13.501  14.631   4.257  1.00  0.68           H  
ATOM   1153  HA  LEU A  73      11.595  12.703   3.442  1.00  0.68           H  
ATOM   1154 1HB  LEU A  73      12.141  12.958   5.761  1.00  0.68           H  
ATOM   1155 2HB  LEU A  73      11.537  14.616   5.764  1.00  0.68           H  
ATOM   1156  HG  LEU A  73       9.289  13.843   5.337  1.00  0.68           H  
ATOM   1157 1HD1 LEU A  73       8.775  11.470   5.430  1.00  0.68           H  
ATOM   1158 2HD1 LEU A  73       9.838  11.837   4.050  1.00  0.68           H  
ATOM   1159 3HD1 LEU A  73      10.506  11.084   5.518  1.00  0.68           H  
ATOM   1160 1HD2 LEU A  73       8.928  12.766   7.479  1.00  0.68           H  
ATOM   1161 2HD2 LEU A  73      10.664  12.379   7.553  1.00  0.68           H  
ATOM   1162 3HD2 LEU A  73      10.125  14.056   7.609  1.00  0.68           H  
ATOM   1163  N   GLY A  74      10.486  15.798   3.281  1.00  0.68           N  
ATOM   1164  CA  GLY A  74       9.426  16.598   2.693  1.00  0.68           C  
ATOM   1165  C   GLY A  74       9.339  16.357   1.198  1.00  0.68           C  
ATOM   1166  O   GLY A  74       8.243  16.197   0.646  1.00  0.68           O  
ATOM   1167  H   GLY A  74      11.249  16.255   3.774  1.00  0.68           H  
ATOM   1168 1HA  GLY A  74       8.479  16.356   3.160  1.00  0.68           H  
ATOM   1169 2HA  GLY A  74       9.627  17.651   2.883  1.00  0.68           H  
ATOM   1170  N   GLY A  75      10.502  16.261   0.545  1.00  0.67           N  
ATOM   1171  CA  GLY A  75      10.536  15.999  -0.881  1.00  0.67           C  
ATOM   1172  C   GLY A  75       9.851  14.677  -1.193  1.00  0.67           C  
ATOM   1173  O   GLY A  75       9.078  14.590  -2.144  1.00  0.67           O  
ATOM   1174  H   GLY A  75      11.379  16.406   1.050  1.00  0.67           H  
ATOM   1175 1HA  GLY A  75      10.048  16.810  -1.418  1.00  0.67           H  
ATOM   1176 2HA  GLY A  75      11.574  15.960  -1.214  1.00  0.67           H  
ATOM   1177  N   ILE A  76      10.076  13.669  -0.345  1.00  0.66           N  
ATOM   1178  CA  ILE A  76       9.469  12.356  -0.523  1.00  0.66           C  
ATOM   1179  C   ILE A  76       7.952  12.401  -0.244  1.00  0.66           C  
ATOM   1180  O   ILE A  76       7.148  11.926  -1.039  1.00  0.66           O  
ATOM   1181  CB  ILE A  76      10.116  11.306   0.408  1.00  0.66           C  
ATOM   1182  CG1 ILE A  76      11.565  11.061   0.075  1.00  0.66           C  
ATOM   1183  CG2 ILE A  76       9.434  10.043   0.215  1.00  0.66           C  
ATOM   1184  CD1 ILE A  76      12.262  10.263   1.139  1.00  0.66           C  
ATOM   1185  H   ILE A  76      10.740  13.815   0.418  1.00  0.66           H  
ATOM   1186  HA  ILE A  76       9.618  12.043  -1.556  1.00  0.66           H  
ATOM   1187  HB  ILE A  76      10.029  11.625   1.445  1.00  0.66           H  
ATOM   1188 1HG1 ILE A  76      11.625  10.513  -0.862  1.00  0.66           H  
ATOM   1189 2HG1 ILE A  76      12.076  12.010  -0.051  1.00  0.66           H  
ATOM   1190 1HG2 ILE A  76       9.860   9.290   0.866  1.00  0.66           H  
ATOM   1191 2HG2 ILE A  76       8.404  10.187   0.429  1.00  0.66           H  
ATOM   1192 3HG2 ILE A  76       9.549   9.740  -0.815  1.00  0.66           H  
ATOM   1193 1HD1 ILE A  76      13.284  10.108   0.852  1.00  0.66           H  
ATOM   1194 2HD1 ILE A  76      12.226  10.808   2.080  1.00  0.66           H  
ATOM   1195 3HD1 ILE A  76      11.766   9.302   1.257  1.00  0.66           H  
ATOM   1196  N   LEU A  77       7.540  13.048   0.842  1.00  0.67           N  
ATOM   1197  CA  LEU A  77       6.124  13.097   1.216  1.00  0.67           C  
ATOM   1198  C   LEU A  77       5.261  13.725   0.128  1.00  0.67           C  
ATOM   1199  O   LEU A  77       4.164  13.243  -0.180  1.00  0.67           O  
ATOM   1200  CB  LEU A  77       5.970  13.936   2.496  1.00  0.67           C  
ATOM   1201  CG  LEU A  77       6.498  13.335   3.792  1.00  0.67           C  
ATOM   1202  CD1 LEU A  77       6.527  14.376   4.865  1.00  0.67           C  
ATOM   1203  CD2 LEU A  77       5.582  12.299   4.219  1.00  0.67           C  
ATOM   1204  H   LEU A  77       8.236  13.471   1.451  1.00  0.67           H  
ATOM   1205  HA  LEU A  77       5.775  12.087   1.393  1.00  0.67           H  
ATOM   1206 1HB  LEU A  77       6.480  14.890   2.342  1.00  0.67           H  
ATOM   1207 2HB  LEU A  77       4.917  14.134   2.647  1.00  0.67           H  
ATOM   1208  HG  LEU A  77       7.490  12.935   3.638  1.00  0.67           H  
ATOM   1209 1HD1 LEU A  77       6.883  13.937   5.795  1.00  0.67           H  
ATOM   1210 2HD1 LEU A  77       7.192  15.167   4.566  1.00  0.67           H  
ATOM   1211 3HD1 LEU A  77       5.527  14.774   5.014  1.00  0.67           H  
ATOM   1212 1HD2 LEU A  77       5.916  11.857   5.160  1.00  0.67           H  
ATOM   1213 2HD2 LEU A  77       4.662  12.767   4.346  1.00  0.67           H  
ATOM   1214 3HD2 LEU A  77       5.499  11.549   3.468  1.00  0.67           H  
ATOM   1215  N   LYS A  78       5.792  14.739  -0.531  1.00  0.70           N  
ATOM   1216  CA  LYS A  78       5.055  15.443  -1.563  1.00  0.70           C  
ATOM   1217  C   LYS A  78       4.920  14.677  -2.883  1.00  0.70           C  
ATOM   1218  O   LYS A  78       4.201  15.126  -3.777  1.00  0.70           O  
ATOM   1219  CB  LYS A  78       5.683  16.811  -1.788  1.00  0.70           C  
ATOM   1220  CG  LYS A  78       5.497  17.744  -0.598  1.00  0.70           C  
ATOM   1221  CD  LYS A  78       6.140  19.094  -0.816  1.00  0.70           C  
ATOM   1222  CE  LYS A  78       5.922  19.995   0.399  1.00  0.70           C  
ATOM   1223  NZ  LYS A  78       6.583  21.330   0.241  1.00  0.70           N  
ATOM   1224  H   LYS A  78       6.716  15.086  -0.256  1.00  0.70           H  
ATOM   1225  HA  LYS A  78       4.046  15.610  -1.187  1.00  0.70           H  
ATOM   1226 1HB  LYS A  78       6.761  16.686  -1.952  1.00  0.70           H  
ATOM   1227 2HB  LYS A  78       5.260  17.276  -2.675  1.00  0.70           H  
ATOM   1228 1HG  LYS A  78       4.432  17.885  -0.422  1.00  0.70           H  
ATOM   1229 2HG  LYS A  78       5.933  17.285   0.291  1.00  0.70           H  
ATOM   1230 1HD  LYS A  78       7.213  18.958  -0.966  1.00  0.70           H  
ATOM   1231 2HD  LYS A  78       5.719  19.569  -1.699  1.00  0.70           H  
ATOM   1232 1HE  LYS A  78       4.856  20.145   0.550  1.00  0.70           H  
ATOM   1233 2HE  LYS A  78       6.336  19.500   1.278  1.00  0.70           H  
ATOM   1234 1HZ  LYS A  78       6.432  21.899   1.096  1.00  0.70           H  
ATOM   1235 2HZ  LYS A  78       7.574  21.191   0.126  1.00  0.70           H  
ATOM   1236 3HZ  LYS A  78       6.212  21.813  -0.554  1.00  0.70           H  
ATOM   1237  N   LYS A  79       5.589  13.522  -3.025  1.00  0.73           N  
ATOM   1238  CA  LYS A  79       5.463  12.754  -4.263  1.00  0.73           C  
ATOM   1239  C   LYS A  79       4.296  11.761  -4.185  1.00  0.73           C  
ATOM   1240  O   LYS A  79       3.986  11.059  -5.162  1.00  0.73           O  
ATOM   1241  CB  LYS A  79       6.730  11.982  -4.595  1.00  0.73           C  
ATOM   1242  CG  LYS A  79       7.978  12.787  -4.767  1.00  0.73           C  
ATOM   1243  CD  LYS A  79       7.915  13.769  -5.913  1.00  0.73           C  
ATOM   1244  CE  LYS A  79       9.276  14.432  -6.096  1.00  0.73           C  
ATOM   1245  NZ  LYS A  79       9.276  15.461  -7.167  1.00  0.73           N  
ATOM   1246  H   LYS A  79       6.176  13.157  -2.273  1.00  0.73           H  
ATOM   1247  HA  LYS A  79       5.261  13.444  -5.080  1.00  0.73           H  
ATOM   1248 1HB  LYS A  79       6.924  11.260  -3.827  1.00  0.73           H  
ATOM   1249 2HB  LYS A  79       6.568  11.447  -5.517  1.00  0.73           H  
ATOM   1250 1HG  LYS A  79       8.154  13.317  -3.859  1.00  0.73           H  
ATOM   1251 2HG  LYS A  79       8.812  12.105  -4.931  1.00  0.73           H  
ATOM   1252 1HD  LYS A  79       7.640  13.247  -6.829  1.00  0.73           H  
ATOM   1253 2HD  LYS A  79       7.164  14.530  -5.700  1.00  0.73           H  
ATOM   1254 1HE  LYS A  79       9.577  14.894  -5.153  1.00  0.73           H  
ATOM   1255 2HE  LYS A  79       9.999  13.663  -6.356  1.00  0.73           H  
ATOM   1256 1HZ  LYS A  79      10.211  15.849  -7.236  1.00  0.73           H  
ATOM   1257 2HZ  LYS A  79       9.018  15.039  -8.047  1.00  0.73           H  
ATOM   1258 3HZ  LYS A  79       8.620  16.190  -6.934  1.00  0.73           H  
ATOM   1259  N   LYS A  80       3.637  11.684  -3.026  1.00  0.77           N  
ATOM   1260  CA  LYS A  80       2.504  10.776  -2.899  1.00  0.77           C  
ATOM   1261  C   LYS A  80       2.775   9.326  -3.343  1.00  0.77           C  
ATOM   1262  O   LYS A  80       3.144   8.469  -2.538  1.00  0.77           O  
ATOM   1263  CB  LYS A  80       1.286  11.330  -3.628  1.00  0.77           C  
ATOM   1264  CG  LYS A  80       0.699  12.579  -2.987  1.00  0.77           C  
ATOM   1265  CD  LYS A  80      -0.487  13.076  -3.788  1.00  0.77           C  
ATOM   1266  CE  LYS A  80      -1.657  12.110  -3.652  1.00  0.77           C  
ATOM   1267  NZ  LYS A  80      -2.856  12.554  -4.391  1.00  0.77           N  
ATOM   1268  H   LYS A  80       3.906  12.264  -2.226  1.00  0.77           H  
ATOM   1269  HA  LYS A  80       2.248  10.745  -1.843  1.00  0.77           H  
ATOM   1270 1HB  LYS A  80       1.533  11.579  -4.657  1.00  0.77           H  
ATOM   1271 2HB  LYS A  80       0.499  10.572  -3.644  1.00  0.77           H  
ATOM   1272 1HG  LYS A  80       0.386  12.353  -1.970  1.00  0.77           H  
ATOM   1273 2HG  LYS A  80       1.463  13.360  -2.947  1.00  0.77           H  
ATOM   1274 1HD  LYS A  80      -0.787  14.060  -3.427  1.00  0.77           H  
ATOM   1275 2HD  LYS A  80      -0.210  13.158  -4.838  1.00  0.77           H  
ATOM   1276 1HE  LYS A  80      -1.357  11.132  -4.024  1.00  0.77           H  
ATOM   1277 2HE  LYS A  80      -1.918  12.019  -2.596  1.00  0.77           H  
ATOM   1278 1HZ  LYS A  80      -3.597  11.846  -4.237  1.00  0.77           H  
ATOM   1279 2HZ  LYS A  80      -3.170  13.442  -4.049  1.00  0.77           H  
ATOM   1280 3HZ  LYS A  80      -2.658  12.622  -5.372  1.00  0.77           H  
ATOM   1281  N   GLY A  81       2.372   9.007  -4.572  1.00  0.81           N  
ATOM   1282  CA  GLY A  81       2.395   7.637  -5.091  1.00  0.81           C  
ATOM   1283  C   GLY A  81       3.720   7.137  -5.694  1.00  0.81           C  
ATOM   1284  O   GLY A  81       3.821   5.956  -6.036  1.00  0.81           O  
ATOM   1285  H   GLY A  81       2.145   9.775  -5.185  1.00  0.81           H  
ATOM   1286 1HA  GLY A  81       2.104   6.963  -4.286  1.00  0.81           H  
ATOM   1287 2HA  GLY A  81       1.617   7.548  -5.847  1.00  0.81           H  
ATOM   1288  N   HIS A  82       4.731   7.995  -5.835  1.00  0.83           N  
ATOM   1289  CA  HIS A  82       6.000   7.513  -6.413  1.00  0.83           C  
ATOM   1290  C   HIS A  82       7.224   8.110  -5.750  1.00  0.83           C  
ATOM   1291  O   HIS A  82       7.513   9.290  -5.906  1.00  0.83           O  
ATOM   1292  CB  HIS A  82       6.087   7.787  -7.912  1.00  0.83           C  
ATOM   1293  CG  HIS A  82       7.351   7.211  -8.524  1.00  0.83           C  
ATOM   1294  ND1 HIS A  82       7.517   5.860  -8.742  1.00  0.83           N  
ATOM   1295  CD2 HIS A  82       8.498   7.805  -8.948  1.00  0.83           C  
ATOM   1296  CE1 HIS A  82       8.706   5.643  -9.274  1.00  0.83           C  
ATOM   1297  NE2 HIS A  82       9.324   6.806  -9.415  1.00  0.83           N  
ATOM   1298  H   HIS A  82       4.606   8.970  -5.553  1.00  0.83           H  
ATOM   1299  HA  HIS A  82       6.064   6.436  -6.274  1.00  0.83           H  
ATOM   1300 1HB  HIS A  82       5.225   7.350  -8.417  1.00  0.83           H  
ATOM   1301 2HB  HIS A  82       6.070   8.862  -8.090  1.00  0.83           H  
ATOM   1302  HD1 HIS A  82       6.857   5.138  -8.530  1.00  0.83           H  
ATOM   1303  HD2 HIS A  82       8.828   8.844  -8.974  1.00  0.83           H  
ATOM   1304  HE1 HIS A  82       9.029   4.627  -9.519  1.00  0.83           H  
ATOM   1305  N   HIS A  83       7.999   7.265  -5.075  1.00  0.82           N  
ATOM   1306  CA  HIS A  83       9.125   7.762  -4.301  1.00  0.82           C  
ATOM   1307  C   HIS A  83      10.493   7.234  -4.710  1.00  0.82           C  
ATOM   1308  O   HIS A  83      11.510   7.719  -4.211  1.00  0.82           O  
ATOM   1309  CB  HIS A  83       8.888   7.373  -2.856  1.00  0.82           C  
ATOM   1310  CG  HIS A  83       7.625   7.840  -2.406  1.00  0.82           C  
ATOM   1311  ND1 HIS A  83       7.356   9.140  -2.308  1.00  0.82           N  
ATOM   1312  CD2 HIS A  83       6.493   7.188  -2.082  1.00  0.82           C  
ATOM   1313  CE1 HIS A  83       6.114   9.299  -1.913  1.00  0.82           C  
ATOM   1314  NE2 HIS A  83       5.569   8.136  -1.789  1.00  0.82           N  
ATOM   1315  H   HIS A  83       7.747   6.286  -5.024  1.00  0.82           H  
ATOM   1316  HA  HIS A  83       9.157   8.850  -4.367  1.00  0.82           H  
ATOM   1317 1HB  HIS A  83       8.929   6.284  -2.743  1.00  0.82           H  
ATOM   1318 2HB  HIS A  83       9.660   7.809  -2.233  1.00  0.82           H  
ATOM   1319  HD2 HIS A  83       6.343   6.106  -2.085  1.00  0.82           H  
ATOM   1320  HE1 HIS A  83       5.601  10.234  -1.749  1.00  0.82           H  
ATOM   1321  HE2 HIS A  83       4.589   8.015  -1.543  1.00  0.82           H  
ATOM   1322  N   GLU A  84      10.547   6.290  -5.644  1.00  0.80           N  
ATOM   1323  CA  GLU A  84      11.823   5.659  -5.993  1.00  0.80           C  
ATOM   1324  C   GLU A  84      12.833   6.677  -6.511  1.00  0.80           C  
ATOM   1325  O   GLU A  84      14.023   6.617  -6.195  1.00  0.80           O  
ATOM   1326  CB  GLU A  84      11.600   4.588  -7.060  1.00  0.80           C  
ATOM   1327  CG  GLU A  84      10.816   3.370  -6.581  1.00  0.80           C  
ATOM   1328  CD  GLU A  84      10.532   2.371  -7.682  1.00  0.80           C  
ATOM   1329  OE1 GLU A  84      10.850   2.650  -8.814  1.00  0.80           O  
ATOM   1330  OE2 GLU A  84       9.987   1.335  -7.388  1.00  0.80           O  
ATOM   1331  H   GLU A  84       9.694   5.965  -6.075  1.00  0.80           H  
ATOM   1332  HA  GLU A  84      12.232   5.190  -5.097  1.00  0.80           H  
ATOM   1333 1HB  GLU A  84      11.084   5.020  -7.903  1.00  0.80           H  
ATOM   1334 2HB  GLU A  84      12.566   4.236  -7.421  1.00  0.80           H  
ATOM   1335 1HG  GLU A  84      11.379   2.874  -5.790  1.00  0.80           H  
ATOM   1336 2HG  GLU A  84       9.872   3.713  -6.155  1.00  0.80           H  
ATOM   1337  N   ALA A  85      12.336   7.660  -7.255  1.00  0.77           N  
ATOM   1338  CA  ALA A  85      13.146   8.730  -7.825  1.00  0.77           C  
ATOM   1339  C   ALA A  85      13.879   9.556  -6.761  1.00  0.77           C  
ATOM   1340  O   ALA A  85      14.920  10.150  -7.053  1.00  0.77           O  
ATOM   1341  CB  ALA A  85      12.270   9.649  -8.644  1.00  0.77           C  
ATOM   1342  H   ALA A  85      11.346   7.641  -7.459  1.00  0.77           H  
ATOM   1343  HA  ALA A  85      13.894   8.273  -8.472  1.00  0.77           H  
ATOM   1344 1HB  ALA A  85      12.884  10.427  -9.096  1.00  0.77           H  
ATOM   1345 2HB  ALA A  85      11.771   9.074  -9.427  1.00  0.77           H  
ATOM   1346 3HB  ALA A  85      11.523  10.107  -7.995  1.00  0.77           H  
ATOM   1347  N   GLU A  86      13.306   9.646  -5.557  1.00  0.73           N  
ATOM   1348  CA  GLU A  86      13.886  10.437  -4.479  1.00  0.73           C  
ATOM   1349  C   GLU A  86      14.692   9.533  -3.546  1.00  0.73           C  
ATOM   1350  O   GLU A  86      15.770   9.893  -3.071  1.00  0.73           O  
ATOM   1351  CB  GLU A  86      12.774  11.128  -3.683  1.00  0.73           C  
ATOM   1352  CG  GLU A  86      11.906  12.138  -4.459  1.00  0.73           C  
ATOM   1353  CD  GLU A  86      12.624  13.416  -4.880  1.00  0.73           C  
ATOM   1354  OE1 GLU A  86      13.198  14.065  -4.037  1.00  0.73           O  
ATOM   1355  OE2 GLU A  86      12.567  13.749  -6.047  1.00  0.73           O  
ATOM   1356  H   GLU A  86      12.472   9.103  -5.356  1.00  0.73           H  
ATOM   1357  HA  GLU A  86      14.553  11.186  -4.906  1.00  0.73           H  
ATOM   1358 1HB  GLU A  86      12.098  10.366  -3.288  1.00  0.73           H  
ATOM   1359 2HB  GLU A  86      13.208  11.647  -2.828  1.00  0.73           H  
ATOM   1360 1HG  GLU A  86      11.515  11.645  -5.349  1.00  0.73           H  
ATOM   1361 2HG  GLU A  86      11.056  12.406  -3.827  1.00  0.73           H  
ATOM   1362  N   ILE A  87      14.151   8.352  -3.284  1.00  0.70           N  
ATOM   1363  CA  ILE A  87      14.765   7.404  -2.377  1.00  0.70           C  
ATOM   1364  C   ILE A  87      16.010   6.710  -2.876  1.00  0.70           C  
ATOM   1365  O   ILE A  87      16.967   6.575  -2.121  1.00  0.70           O  
ATOM   1366  CB  ILE A  87      13.746   6.399  -1.868  1.00  0.70           C  
ATOM   1367  CG1 ILE A  87      12.769   7.168  -0.932  1.00  0.70           C  
ATOM   1368  CG2 ILE A  87      14.409   5.213  -1.247  1.00  0.70           C  
ATOM   1369  CD1 ILE A  87      11.578   6.394  -0.472  1.00  0.70           C  
ATOM   1370  H   ILE A  87      13.265   8.107  -3.716  1.00  0.70           H  
ATOM   1371  HA  ILE A  87      15.067   7.968  -1.501  1.00  0.70           H  
ATOM   1372  HB  ILE A  87      13.146   6.054  -2.713  1.00  0.70           H  
ATOM   1373 1HG1 ILE A  87      13.317   7.509  -0.055  1.00  0.70           H  
ATOM   1374 2HG1 ILE A  87      12.405   8.043  -1.478  1.00  0.70           H  
ATOM   1375 1HG2 ILE A  87      13.657   4.515  -0.904  1.00  0.70           H  
ATOM   1376 2HG2 ILE A  87      15.053   4.725  -1.972  1.00  0.70           H  
ATOM   1377 3HG2 ILE A  87      14.979   5.538  -0.451  1.00  0.70           H  
ATOM   1378 1HD1 ILE A  87      10.951   7.022   0.161  1.00  0.70           H  
ATOM   1379 2HD1 ILE A  87      11.003   6.053  -1.330  1.00  0.70           H  
ATOM   1380 3HD1 ILE A  87      11.925   5.540   0.101  1.00  0.70           H  
ATOM   1381  N   LYS A  88      16.033   6.250  -4.124  1.00  0.68           N  
ATOM   1382  CA  LYS A  88      17.227   5.580  -4.626  1.00  0.68           C  
ATOM   1383  C   LYS A  88      18.560   6.204  -4.131  1.00  0.68           C  
ATOM   1384  O   LYS A  88      19.299   5.508  -3.434  1.00  0.68           O  
ATOM   1385  CB  LYS A  88      17.167   5.446  -6.150  1.00  0.68           C  
ATOM   1386  CG  LYS A  88      18.386   4.785  -6.776  1.00  0.68           C  
ATOM   1387  CD  LYS A  88      18.219   4.660  -8.282  1.00  0.68           C  
ATOM   1388  CE  LYS A  88      19.447   4.052  -8.938  1.00  0.68           C  
ATOM   1389  NZ  LYS A  88      19.273   3.915 -10.417  1.00  0.68           N  
ATOM   1390  H   LYS A  88      15.230   6.370  -4.744  1.00  0.68           H  
ATOM   1391  HA  LYS A  88      17.207   4.560  -4.241  1.00  0.68           H  
ATOM   1392 1HB  LYS A  88      16.322   4.796  -6.390  1.00  0.68           H  
ATOM   1393 2HB  LYS A  88      16.955   6.382  -6.637  1.00  0.68           H  
ATOM   1394 1HG  LYS A  88      19.278   5.379  -6.560  1.00  0.68           H  
ATOM   1395 2HG  LYS A  88      18.518   3.792  -6.345  1.00  0.68           H  
ATOM   1396 1HD  LYS A  88      17.352   4.035  -8.498  1.00  0.68           H  
ATOM   1397 2HD  LYS A  88      18.045   5.649  -8.705  1.00  0.68           H  
ATOM   1398 1HE  LYS A  88      20.309   4.690  -8.738  1.00  0.68           H  
ATOM   1399 2HE  LYS A  88      19.632   3.067  -8.509  1.00  0.68           H  
ATOM   1400 1HZ  LYS A  88      20.107   3.510 -10.818  1.00  0.68           H  
ATOM   1401 2HZ  LYS A  88      18.482   3.316 -10.610  1.00  0.68           H  
ATOM   1402 3HZ  LYS A  88      19.111   4.826 -10.825  1.00  0.68           H  
ATOM   1403  N   PRO A  89      18.911   7.490  -4.420  1.00  0.66           N  
ATOM   1404  CA  PRO A  89      20.155   8.125  -3.991  1.00  0.66           C  
ATOM   1405  C   PRO A  89      20.299   8.257  -2.472  1.00  0.66           C  
ATOM   1406  O   PRO A  89      21.415   8.398  -1.948  1.00  0.66           O  
ATOM   1407  CB  PRO A  89      20.083   9.506  -4.653  1.00  0.66           C  
ATOM   1408  CG  PRO A  89      18.620   9.745  -4.902  1.00  0.66           C  
ATOM   1409  CD  PRO A  89      18.059   8.393  -5.238  1.00  0.66           C  
ATOM   1410  HA  PRO A  89      20.996   7.557  -4.409  1.00  0.66           H  
ATOM   1411 1HB  PRO A  89      20.522  10.260  -3.985  1.00  0.66           H  
ATOM   1412 2HB  PRO A  89      20.681   9.508  -5.577  1.00  0.66           H  
ATOM   1413 1HG  PRO A  89      18.151  10.176  -4.001  1.00  0.66           H  
ATOM   1414 2HG  PRO A  89      18.475  10.475  -5.711  1.00  0.66           H  
ATOM   1415 1HD  PRO A  89      17.019   8.392  -4.965  1.00  0.66           H  
ATOM   1416 2HD  PRO A  89      18.209   8.204  -6.304  1.00  0.66           H  
ATOM   1417  N   LEU A  90      19.195   8.200  -1.729  1.00  0.65           N  
ATOM   1418  CA  LEU A  90      19.336   8.312  -0.294  1.00  0.65           C  
ATOM   1419  C   LEU A  90      19.784   6.968   0.196  1.00  0.65           C  
ATOM   1420  O   LEU A  90      20.710   6.867   1.007  1.00  0.65           O  
ATOM   1421  CB  LEU A  90      18.015   8.671   0.373  1.00  0.65           C  
ATOM   1422  CG  LEU A  90      17.446  10.037   0.039  1.00  0.65           C  
ATOM   1423  CD1 LEU A  90      16.076  10.161   0.669  1.00  0.65           C  
ATOM   1424  CD2 LEU A  90      18.382  11.119   0.546  1.00  0.65           C  
ATOM   1425  H   LEU A  90      18.276   8.037  -2.127  1.00  0.65           H  
ATOM   1426  HA  LEU A  90      20.091   9.059  -0.054  1.00  0.65           H  
ATOM   1427 1HB  LEU A  90      17.275   7.937   0.068  1.00  0.65           H  
ATOM   1428 2HB  LEU A  90      18.137   8.606   1.454  1.00  0.65           H  
ATOM   1429  HG  LEU A  90      17.333  10.127  -1.043  1.00  0.65           H  
ATOM   1430 1HD1 LEU A  90      15.646  11.128   0.418  1.00  0.65           H  
ATOM   1431 2HD1 LEU A  90      15.441   9.372   0.285  1.00  0.65           H  
ATOM   1432 3HD1 LEU A  90      16.158  10.065   1.749  1.00  0.65           H  
ATOM   1433 1HD2 LEU A  90      17.969  12.099   0.301  1.00  0.65           H  
ATOM   1434 2HD2 LEU A  90      18.492  11.030   1.627  1.00  0.65           H  
ATOM   1435 3HD2 LEU A  90      19.357  11.006   0.069  1.00  0.65           H  
ATOM   1436  N   ALA A  91      19.151   5.926  -0.347  1.00  0.65           N  
ATOM   1437  CA  ALA A  91      19.494   4.569   0.017  1.00  0.65           C  
ATOM   1438  C   ALA A  91      20.922   4.291  -0.378  1.00  0.65           C  
ATOM   1439  O   ALA A  91      21.665   3.667   0.372  1.00  0.65           O  
ATOM   1440  CB  ALA A  91      18.575   3.578  -0.640  1.00  0.65           C  
ATOM   1441  H   ALA A  91      18.409   6.097  -1.026  1.00  0.65           H  
ATOM   1442  HA  ALA A  91      19.404   4.479   1.088  1.00  0.65           H  
ATOM   1443 1HB  ALA A  91      18.846   2.568  -0.339  1.00  0.65           H  
ATOM   1444 2HB  ALA A  91      17.547   3.784  -0.340  1.00  0.65           H  
ATOM   1445 3HB  ALA A  91      18.665   3.677  -1.718  1.00  0.65           H  
ATOM   1446  N   GLN A  92      21.342   4.803  -1.539  1.00  0.65           N  
ATOM   1447  CA  GLN A  92      22.715   4.601  -1.957  1.00  0.65           C  
ATOM   1448  C   GLN A  92      23.673   5.284  -1.012  1.00  0.65           C  
ATOM   1449  O   GLN A  92      24.671   4.692  -0.607  1.00  0.65           O  
ATOM   1450  CB  GLN A  92      22.940   5.089  -3.392  1.00  0.65           C  
ATOM   1451  CG  GLN A  92      22.274   4.220  -4.452  1.00  0.65           C  
ATOM   1452  CD  GLN A  92      22.411   4.756  -5.859  1.00  0.65           C  
ATOM   1453  OE1 GLN A  92      22.182   5.937  -6.136  1.00  0.65           O  
ATOM   1454  NE2 GLN A  92      22.813   3.876  -6.776  1.00  0.65           N  
ATOM   1455  H   GLN A  92      20.684   5.295  -2.145  1.00  0.65           H  
ATOM   1456  HA  GLN A  92      22.940   3.550  -1.921  1.00  0.65           H  
ATOM   1457 1HB  GLN A  92      22.563   6.099  -3.487  1.00  0.65           H  
ATOM   1458 2HB  GLN A  92      24.009   5.117  -3.601  1.00  0.65           H  
ATOM   1459 1HG  GLN A  92      22.756   3.255  -4.425  1.00  0.65           H  
ATOM   1460 2HG  GLN A  92      21.216   4.118  -4.221  1.00  0.65           H  
ATOM   1461 1HE2 GLN A  92      22.941   4.163  -7.724  1.00  0.65           H  
ATOM   1462 2HE2 GLN A  92      22.999   2.929  -6.512  1.00  0.65           H  
ATOM   1463  N   SER A  93      23.354   6.492  -0.570  1.00  0.66           N  
ATOM   1464  CA  SER A  93      24.263   7.160   0.338  1.00  0.66           C  
ATOM   1465  C   SER A  93      24.361   6.396   1.666  1.00  0.66           C  
ATOM   1466  O   SER A  93      25.461   6.101   2.158  1.00  0.66           O  
ATOM   1467  CB  SER A  93      23.762   8.568   0.585  1.00  0.66           C  
ATOM   1468  OG  SER A  93      23.777   9.324  -0.602  1.00  0.66           O  
ATOM   1469  H   SER A  93      22.521   6.980  -0.905  1.00  0.66           H  
ATOM   1470  HA  SER A  93      25.250   7.200  -0.121  1.00  0.66           H  
ATOM   1471 1HB  SER A  93      22.748   8.533   0.984  1.00  0.66           H  
ATOM   1472 2HB  SER A  93      24.392   9.047   1.332  1.00  0.66           H  
ATOM   1473  HG  SER A  93      23.019   8.989  -1.142  1.00  0.66           H  
ATOM   1474  N   HIS A  94      23.221   5.955   2.186  1.00  0.67           N  
ATOM   1475  CA  HIS A  94      23.209   5.260   3.461  1.00  0.67           C  
ATOM   1476  C   HIS A  94      23.866   3.884   3.376  1.00  0.67           C  
ATOM   1477  O   HIS A  94      24.609   3.490   4.280  1.00  0.67           O  
ATOM   1478  CB  HIS A  94      21.771   5.105   3.946  1.00  0.67           C  
ATOM   1479  CG  HIS A  94      21.114   6.344   4.490  1.00  0.67           C  
ATOM   1480  ND1 HIS A  94      20.628   7.332   3.678  1.00  0.67           N  
ATOM   1481  CD2 HIS A  94      20.822   6.721   5.760  1.00  0.67           C  
ATOM   1482  CE1 HIS A  94      20.071   8.278   4.413  1.00  0.67           C  
ATOM   1483  NE2 HIS A  94      20.175   7.933   5.686  1.00  0.67           N  
ATOM   1484  H   HIS A  94      22.336   6.169   1.720  1.00  0.67           H  
ATOM   1485  HA  HIS A  94      23.747   5.848   4.196  1.00  0.67           H  
ATOM   1486 1HB  HIS A  94      21.177   4.803   3.105  1.00  0.67           H  
ATOM   1487 2HB  HIS A  94      21.722   4.316   4.698  1.00  0.67           H  
ATOM   1488  HD1 HIS A  94      20.668   7.324   2.663  1.00  0.67           H  
ATOM   1489  HD2 HIS A  94      20.993   6.258   6.729  1.00  0.67           H  
ATOM   1490  HE1 HIS A  94      19.626   9.152   3.939  1.00  0.67           H  
ATOM   1491  N   ALA A  95      23.614   3.165   2.284  1.00  0.68           N  
ATOM   1492  CA  ALA A  95      24.113   1.815   2.079  1.00  0.68           C  
ATOM   1493  C   ALA A  95      25.550   1.717   1.584  1.00  0.68           C  
ATOM   1494  O   ALA A  95      26.233   0.726   1.881  1.00  0.68           O  
ATOM   1495  CB  ALA A  95      23.240   1.130   1.074  1.00  0.68           C  
ATOM   1496  H   ALA A  95      23.004   3.550   1.568  1.00  0.68           H  
ATOM   1497  HA  ALA A  95      24.055   1.295   3.033  1.00  0.68           H  
ATOM   1498 1HB  ALA A  95      23.565   0.117   0.928  1.00  0.68           H  
ATOM   1499 2HB  ALA A  95      22.242   1.141   1.417  1.00  0.68           H  
ATOM   1500 3HB  ALA A  95      23.311   1.668   0.141  1.00  0.68           H  
ATOM   1501  N   THR A  96      26.015   2.693   0.797  1.00  0.70           N  
ATOM   1502  CA  THR A  96      27.345   2.559   0.230  1.00  0.70           C  
ATOM   1503  C   THR A  96      28.361   3.549   0.813  1.00  0.70           C  
ATOM   1504  O   THR A  96      29.563   3.290   0.732  1.00  0.70           O  
ATOM   1505  CB  THR A  96      27.298   2.704  -1.311  1.00  0.70           C  
ATOM   1506  OG1 THR A  96      26.891   4.019  -1.686  1.00  0.70           O  
ATOM   1507  CG2 THR A  96      26.252   1.713  -1.878  1.00  0.70           C  
ATOM   1508  H   THR A  96      25.438   3.489   0.541  1.00  0.70           H  
ATOM   1509  HA  THR A  96      27.710   1.561   0.442  1.00  0.70           H  
ATOM   1510  HB  THR A  96      28.278   2.489  -1.733  1.00  0.70           H  
ATOM   1511  HG1 THR A  96      26.129   4.282  -1.147  1.00  0.70           H  
ATOM   1512 1HG2 THR A  96      26.208   1.807  -2.961  1.00  0.70           H  
ATOM   1513 2HG2 THR A  96      26.528   0.693  -1.612  1.00  0.70           H  
ATOM   1514 3HG2 THR A  96      25.274   1.945  -1.458  1.00  0.70           H  
ATOM   1515  N   LYS A  97      27.912   4.655   1.425  1.00  0.71           N  
ATOM   1516  CA  LYS A  97      28.860   5.628   1.960  1.00  0.71           C  
ATOM   1517  C   LYS A  97      28.842   5.687   3.483  1.00  0.71           C  
ATOM   1518  O   LYS A  97      29.894   5.825   4.110  1.00  0.71           O  
ATOM   1519  CB  LYS A  97      28.579   7.025   1.402  1.00  0.71           C  
ATOM   1520  CG  LYS A  97      28.776   7.153  -0.101  1.00  0.71           C  
ATOM   1521  CD  LYS A  97      28.542   8.583  -0.573  1.00  0.71           C  
ATOM   1522  CE  LYS A  97      28.752   8.711  -2.078  1.00  0.71           C  
ATOM   1523  NZ  LYS A  97      28.517  10.102  -2.558  1.00  0.71           N  
ATOM   1524  H   LYS A  97      26.922   4.867   1.496  1.00  0.71           H  
ATOM   1525  HA  LYS A  97      29.864   5.338   1.656  1.00  0.71           H  
ATOM   1526 1HB  LYS A  97      27.558   7.315   1.632  1.00  0.71           H  
ATOM   1527 2HB  LYS A  97      29.234   7.745   1.892  1.00  0.71           H  
ATOM   1528 1HG  LYS A  97      29.789   6.845  -0.363  1.00  0.71           H  
ATOM   1529 2HG  LYS A  97      28.070   6.492  -0.610  1.00  0.71           H  
ATOM   1530 1HD  LYS A  97      27.517   8.878  -0.330  1.00  0.71           H  
ATOM   1531 2HD  LYS A  97      29.226   9.256  -0.057  1.00  0.71           H  
ATOM   1532 1HE  LYS A  97      29.773   8.420  -2.320  1.00  0.71           H  
ATOM   1533 2HE  LYS A  97      28.061   8.038  -2.589  1.00  0.71           H  
ATOM   1534 1HZ  LYS A  97      28.664  10.143  -3.557  1.00  0.71           H  
ATOM   1535 2HZ  LYS A  97      27.567  10.376  -2.347  1.00  0.71           H  
ATOM   1536 3HZ  LYS A  97      29.159  10.730  -2.097  1.00  0.71           H  
ATOM   1537  N   HIS A  98      27.661   5.560   4.086  1.00  0.73           N  
ATOM   1538  CA  HIS A  98      27.583   5.708   5.536  1.00  0.73           C  
ATOM   1539  C   HIS A  98      27.392   4.391   6.292  1.00  0.73           C  
ATOM   1540  O   HIS A  98      27.623   4.329   7.499  1.00  0.73           O  
ATOM   1541  CB  HIS A  98      26.432   6.636   5.887  1.00  0.73           C  
ATOM   1542  CG  HIS A  98      26.546   7.983   5.278  1.00  0.73           C  
ATOM   1543  ND1 HIS A  98      27.522   8.887   5.640  1.00  0.73           N  
ATOM   1544  CD2 HIS A  98      25.801   8.591   4.330  1.00  0.73           C  
ATOM   1545  CE1 HIS A  98      27.376   9.991   4.931  1.00  0.73           C  
ATOM   1546  NE2 HIS A  98      26.339   9.836   4.127  1.00  0.73           N  
ATOM   1547  H   HIS A  98      26.817   5.461   3.527  1.00  0.73           H  
ATOM   1548  HA  HIS A  98      28.503   6.160   5.901  1.00  0.73           H  
ATOM   1549 1HB  HIS A  98      25.495   6.185   5.589  1.00  0.73           H  
ATOM   1550 2HB  HIS A  98      26.413   6.769   6.960  1.00  0.73           H  
ATOM   1551  HD1 HIS A  98      28.237   8.746   6.330  1.00  0.73           H  
ATOM   1552  HD2 HIS A  98      24.931   8.275   3.763  1.00  0.73           H  
ATOM   1553  HE1 HIS A  98      28.056  10.832   5.067  1.00  0.73           H  
ATOM   1554  N   LYS A  99      26.981   3.339   5.590  1.00  0.74           N  
ATOM   1555  CA  LYS A  99      26.711   2.032   6.195  1.00  0.74           C  
ATOM   1556  C   LYS A  99      25.734   2.113   7.366  1.00  0.74           C  
ATOM   1557  O   LYS A  99      26.002   1.597   8.460  1.00  0.74           O  
ATOM   1558  CB  LYS A  99      28.013   1.346   6.609  1.00  0.74           C  
ATOM   1559  CG  LYS A  99      28.985   1.191   5.457  1.00  0.74           C  
ATOM   1560  CD  LYS A  99      28.393   0.273   4.414  1.00  0.74           C  
ATOM   1561  CE  LYS A  99      29.305   0.090   3.218  1.00  0.74           C  
ATOM   1562  NZ  LYS A  99      28.630  -0.694   2.166  1.00  0.74           N  
ATOM   1563  H   LYS A  99      26.808   3.453   4.602  1.00  0.74           H  
ATOM   1564  HA  LYS A  99      26.240   1.412   5.429  1.00  0.74           H  
ATOM   1565 1HB  LYS A  99      28.503   1.915   7.397  1.00  0.74           H  
ATOM   1566 2HB  LYS A  99      27.792   0.355   7.001  1.00  0.74           H  
ATOM   1567 1HG  LYS A  99      29.181   2.167   5.003  1.00  0.74           H  
ATOM   1568 2HG  LYS A  99      29.925   0.777   5.817  1.00  0.74           H  
ATOM   1569 1HD  LYS A  99      28.195  -0.703   4.858  1.00  0.74           H  
ATOM   1570 2HD  LYS A  99      27.446   0.690   4.074  1.00  0.74           H  
ATOM   1571 1HE  LYS A  99      29.560   1.072   2.813  1.00  0.74           H  
ATOM   1572 2HE  LYS A  99      30.218  -0.421   3.517  1.00  0.74           H  
ATOM   1573 1HZ  LYS A  99      29.230  -0.793   1.364  1.00  0.74           H  
ATOM   1574 2HZ  LYS A  99      28.383  -1.602   2.519  1.00  0.74           H  
ATOM   1575 3HZ  LYS A  99      27.769  -0.177   1.910  1.00  0.74           H  
ATOM   1576  N   ILE A 100      24.606   2.785   7.136  1.00  0.75           N  
ATOM   1577  CA  ILE A 100      23.581   2.934   8.166  1.00  0.75           C  
ATOM   1578  C   ILE A 100      22.353   2.012   7.971  1.00  0.75           C  
ATOM   1579  O   ILE A 100      21.606   2.188   7.011  1.00  0.75           O  
ATOM   1580  CB  ILE A 100      23.090   4.376   8.221  1.00  0.75           C  
ATOM   1581  CG1 ILE A 100      24.236   5.302   8.568  1.00  0.75           C  
ATOM   1582  CG2 ILE A 100      22.009   4.478   9.229  1.00  0.75           C  
ATOM   1583  CD1 ILE A 100      23.904   6.773   8.432  1.00  0.75           C  
ATOM   1584  H   ILE A 100      24.482   3.180   6.203  1.00  0.75           H  
ATOM   1585  HA  ILE A 100      24.058   2.766   9.118  1.00  0.75           H  
ATOM   1586  HB  ILE A 100      22.717   4.666   7.244  1.00  0.75           H  
ATOM   1587 1HG1 ILE A 100      24.529   5.113   9.592  1.00  0.75           H  
ATOM   1588 2HG1 ILE A 100      25.072   5.067   7.933  1.00  0.75           H  
ATOM   1589 1HG2 ILE A 100      21.642   5.500   9.279  1.00  0.75           H  
ATOM   1590 2HG2 ILE A 100      21.194   3.809   8.951  1.00  0.75           H  
ATOM   1591 3HG2 ILE A 100      22.407   4.184  10.195  1.00  0.75           H  
ATOM   1592 1HD1 ILE A 100      24.775   7.372   8.709  1.00  0.75           H  
ATOM   1593 2HD1 ILE A 100      23.625   6.992   7.399  1.00  0.75           H  
ATOM   1594 3HD1 ILE A 100      23.074   7.021   9.092  1.00  0.75           H  
ATOM   1595  N   PRO A 101      22.111   1.042   8.885  1.00  0.75           N  
ATOM   1596  CA  PRO A 101      21.020   0.074   8.885  1.00  0.75           C  
ATOM   1597  C   PRO A 101      19.641   0.697   8.910  1.00  0.75           C  
ATOM   1598  O   PRO A 101      19.429   1.770   9.466  1.00  0.75           O  
ATOM   1599  CB  PRO A 101      21.262  -0.720  10.172  1.00  0.75           C  
ATOM   1600  CG  PRO A 101      22.723  -0.575  10.442  1.00  0.75           C  
ATOM   1601  CD  PRO A 101      23.091   0.794   9.954  1.00  0.75           C  
ATOM   1602  HA  PRO A 101      21.119  -0.559   8.002  1.00  0.75           H  
ATOM   1603 1HB  PRO A 101      20.639  -0.329  10.968  1.00  0.75           H  
ATOM   1604 2HB  PRO A 101      20.964  -1.767  10.024  1.00  0.75           H  
ATOM   1605 1HG  PRO A 101      22.928  -0.706  11.515  1.00  0.75           H  
ATOM   1606 2HG  PRO A 101      23.286  -1.354   9.929  1.00  0.75           H  
ATOM   1607 1HD  PRO A 101      23.034   1.549  10.730  1.00  0.75           H  
ATOM   1608 2HD  PRO A 101      24.091   0.684   9.549  1.00  0.75           H  
ATOM   1609  N   VAL A 102      18.673  -0.028   8.368  1.00  0.74           N  
ATOM   1610  CA  VAL A 102      17.291   0.437   8.337  1.00  0.74           C  
ATOM   1611  C   VAL A 102      16.688   0.750   9.714  1.00  0.74           C  
ATOM   1612  O   VAL A 102      15.825   1.625   9.808  1.00  0.74           O  
ATOM   1613  CB  VAL A 102      16.418  -0.596   7.595  1.00  0.74           C  
ATOM   1614  CG1 VAL A 102      16.297  -1.876   8.402  1.00  0.74           C  
ATOM   1615  CG2 VAL A 102      15.022  -0.007   7.348  1.00  0.74           C  
ATOM   1616  H   VAL A 102      18.898  -0.914   7.935  1.00  0.74           H  
ATOM   1617  HA  VAL A 102      17.267   1.360   7.761  1.00  0.74           H  
ATOM   1618  HB  VAL A 102      16.888  -0.847   6.647  1.00  0.74           H  
ATOM   1619 1HG1 VAL A 102      15.689  -2.592   7.849  1.00  0.74           H  
ATOM   1620 2HG1 VAL A 102      17.288  -2.297   8.571  1.00  0.74           H  
ATOM   1621 3HG1 VAL A 102      15.818  -1.672   9.357  1.00  0.74           H  
ATOM   1622 1HG2 VAL A 102      14.412  -0.737   6.825  1.00  0.74           H  
ATOM   1623 2HG2 VAL A 102      14.552   0.235   8.303  1.00  0.74           H  
ATOM   1624 3HG2 VAL A 102      15.097   0.877   6.750  1.00  0.74           H  
ATOM   1625  N   LYS A 103      17.162   0.112  10.797  1.00  0.73           N  
ATOM   1626  CA  LYS A 103      16.586   0.425  12.113  1.00  0.73           C  
ATOM   1627  C   LYS A 103      16.813   1.899  12.482  1.00  0.73           C  
ATOM   1628  O   LYS A 103      16.084   2.464  13.293  1.00  0.73           O  
ATOM   1629  CB  LYS A 103      17.124  -0.466  13.245  1.00  0.73           C  
ATOM   1630  CG  LYS A 103      18.569  -0.239  13.658  1.00  0.73           C  
ATOM   1631  CD  LYS A 103      18.962  -1.136  14.839  1.00  0.73           C  
ATOM   1632  CE  LYS A 103      20.399  -0.868  15.298  1.00  0.73           C  
ATOM   1633  NZ  LYS A 103      20.779  -1.686  16.491  1.00  0.73           N  
ATOM   1634  H   LYS A 103      17.886  -0.584  10.699  1.00  0.73           H  
ATOM   1635  HA  LYS A 103      15.508   0.263  12.058  1.00  0.73           H  
ATOM   1636 1HB  LYS A 103      16.506  -0.316  14.134  1.00  0.73           H  
ATOM   1637 2HB  LYS A 103      17.023  -1.510  12.956  1.00  0.73           H  
ATOM   1638 1HG  LYS A 103      19.222  -0.443  12.821  1.00  0.73           H  
ATOM   1639 2HG  LYS A 103      18.696   0.799  13.963  1.00  0.73           H  
ATOM   1640 1HD  LYS A 103      18.285  -0.951  15.672  1.00  0.73           H  
ATOM   1641 2HD  LYS A 103      18.873  -2.181  14.547  1.00  0.73           H  
ATOM   1642 1HE  LYS A 103      21.073  -1.115  14.484  1.00  0.73           H  
ATOM   1643 2HE  LYS A 103      20.511   0.191  15.547  1.00  0.73           H  
ATOM   1644 1HZ  LYS A 103      21.740  -1.479  16.745  1.00  0.73           H  
ATOM   1645 2HZ  LYS A 103      20.171  -1.451  17.269  1.00  0.73           H  
ATOM   1646 3HZ  LYS A 103      20.694  -2.666  16.279  1.00  0.73           H  
ATOM   1647  N   TYR A 104      17.799   2.548  11.856  1.00  0.71           N  
ATOM   1648  CA  TYR A 104      18.086   3.937  12.152  1.00  0.71           C  
ATOM   1649  C   TYR A 104      17.017   4.809  11.534  1.00  0.71           C  
ATOM   1650  O   TYR A 104      16.746   5.913  12.002  1.00  0.71           O  
ATOM   1651  CB  TYR A 104      19.451   4.294  11.605  1.00  0.71           C  
ATOM   1652  CG  TYR A 104      20.566   3.647  12.360  1.00  0.71           C  
ATOM   1653  CD1 TYR A 104      20.636   2.295  12.381  1.00  0.71           C  
ATOM   1654  CD2 TYR A 104      21.537   4.390  12.989  1.00  0.71           C  
ATOM   1655  CE1 TYR A 104      21.642   1.663  13.046  1.00  0.71           C  
ATOM   1656  CE2 TYR A 104      22.560   3.740  13.650  1.00  0.71           C  
ATOM   1657  CZ  TYR A 104      22.604   2.387  13.680  1.00  0.71           C  
ATOM   1658  OH  TYR A 104      23.618   1.740  14.343  1.00  0.71           O  
ATOM   1659  H   TYR A 104      18.364   2.080  11.147  1.00  0.71           H  
ATOM   1660  HA  TYR A 104      18.075   4.082  13.226  1.00  0.71           H  
ATOM   1661 1HB  TYR A 104      19.505   3.989  10.571  1.00  0.71           H  
ATOM   1662 2HB  TYR A 104      19.591   5.372  11.637  1.00  0.71           H  
ATOM   1663  HD1 TYR A 104      19.877   1.718  11.871  1.00  0.71           H  
ATOM   1664  HD2 TYR A 104      21.504   5.480  12.964  1.00  0.71           H  
ATOM   1665  HE1 TYR A 104      21.680   0.585  13.060  1.00  0.71           H  
ATOM   1666  HE2 TYR A 104      23.331   4.299  14.144  1.00  0.71           H  
ATOM   1667  HH  TYR A 104      24.069   2.363  14.927  1.00  0.71           H  
ATOM   1668  N   LEU A 105      16.384   4.311  10.478  1.00  0.69           N  
ATOM   1669  CA  LEU A 105      15.372   5.080   9.801  1.00  0.69           C  
ATOM   1670  C   LEU A 105      14.114   4.954  10.648  1.00  0.69           C  
ATOM   1671  O   LEU A 105      13.314   5.892  10.755  1.00  0.69           O  
ATOM   1672  CB  LEU A 105      15.163   4.530   8.391  1.00  0.69           C  
ATOM   1673  CG  LEU A 105      16.374   4.602   7.448  1.00  0.69           C  
ATOM   1674  CD1 LEU A 105      16.003   3.915   6.171  1.00  0.69           C  
ATOM   1675  CD2 LEU A 105      16.775   6.051   7.200  1.00  0.69           C  
ATOM   1676  H   LEU A 105      16.581   3.371  10.152  1.00  0.69           H  
ATOM   1677  HA  LEU A 105      15.674   6.124   9.750  1.00  0.69           H  
ATOM   1678 1HB  LEU A 105      14.858   3.489   8.463  1.00  0.69           H  
ATOM   1679 2HB  LEU A 105      14.363   5.093   7.927  1.00  0.69           H  
ATOM   1680  HG  LEU A 105      17.219   4.065   7.894  1.00  0.69           H  
ATOM   1681 1HD1 LEU A 105      16.837   3.936   5.489  1.00  0.69           H  
ATOM   1682 2HD1 LEU A 105      15.738   2.903   6.375  1.00  0.69           H  
ATOM   1683 3HD1 LEU A 105      15.160   4.425   5.734  1.00  0.69           H  
ATOM   1684 1HD2 LEU A 105      17.635   6.083   6.524  1.00  0.69           H  
ATOM   1685 2HD2 LEU A 105      15.942   6.589   6.749  1.00  0.69           H  
ATOM   1686 3HD2 LEU A 105      17.042   6.522   8.146  1.00  0.69           H  
ATOM   1687  N   GLU A 106      13.950   3.781  11.285  1.00  0.67           N  
ATOM   1688  CA  GLU A 106      12.813   3.573  12.185  1.00  0.67           C  
ATOM   1689  C   GLU A 106      12.951   4.524  13.379  1.00  0.67           C  
ATOM   1690  O   GLU A 106      11.979   5.159  13.801  1.00  0.67           O  
ATOM   1691  CB  GLU A 106      12.739   2.118  12.689  1.00  0.67           C  
ATOM   1692  CG  GLU A 106      12.385   1.052  11.655  1.00  0.67           C  
ATOM   1693  CD  GLU A 106      12.416  -0.364  12.213  1.00  0.67           C  
ATOM   1694  OE1 GLU A 106      12.827  -0.539  13.337  1.00  0.67           O  
ATOM   1695  OE2 GLU A 106      12.015  -1.265  11.509  1.00  0.67           O  
ATOM   1696  H   GLU A 106      14.629   3.034  11.119  1.00  0.67           H  
ATOM   1697  HA  GLU A 106      11.889   3.815  11.671  1.00  0.67           H  
ATOM   1698 1HB  GLU A 106      13.687   1.841  13.132  1.00  0.67           H  
ATOM   1699 2HB  GLU A 106      11.993   2.059  13.479  1.00  0.67           H  
ATOM   1700 1HG  GLU A 106      11.388   1.240  11.308  1.00  0.67           H  
ATOM   1701 2HG  GLU A 106      13.073   1.128  10.810  1.00  0.67           H  
ATOM   1702  N   PHE A 107      14.187   4.687  13.871  1.00  0.65           N  
ATOM   1703  CA  PHE A 107      14.435   5.570  15.005  1.00  0.65           C  
ATOM   1704  C   PHE A 107      14.133   7.022  14.627  1.00  0.65           C  
ATOM   1705  O   PHE A 107      13.482   7.752  15.383  1.00  0.65           O  
ATOM   1706  CB  PHE A 107      15.894   5.516  15.414  1.00  0.65           C  
ATOM   1707  CG  PHE A 107      16.425   4.223  15.953  1.00  0.65           C  
ATOM   1708  CD1 PHE A 107      15.604   3.226  16.437  1.00  0.65           C  
ATOM   1709  CD2 PHE A 107      17.797   4.019  15.966  1.00  0.65           C  
ATOM   1710  CE1 PHE A 107      16.154   2.050  16.922  1.00  0.65           C  
ATOM   1711  CE2 PHE A 107      18.348   2.861  16.444  1.00  0.65           C  
ATOM   1712  CZ  PHE A 107      17.528   1.872  16.925  1.00  0.65           C  
ATOM   1713  H   PHE A 107      14.947   4.119  13.495  1.00  0.65           H  
ATOM   1714  HA  PHE A 107      13.796   5.274  15.837  1.00  0.65           H  
ATOM   1715 1HB  PHE A 107      16.513   5.806  14.571  1.00  0.65           H  
ATOM   1716 2HB  PHE A 107      16.039   6.252  16.181  1.00  0.65           H  
ATOM   1717  HD1 PHE A 107      14.525   3.372  16.434  1.00  0.65           H  
ATOM   1718  HD2 PHE A 107      18.435   4.800  15.584  1.00  0.65           H  
ATOM   1719  HE1 PHE A 107      15.502   1.265  17.303  1.00  0.65           H  
ATOM   1720  HE2 PHE A 107      19.434   2.722  16.446  1.00  0.65           H  
ATOM   1721  HZ  PHE A 107      17.962   0.952  17.308  1.00  0.65           H  
ATOM   1722  N   ILE A 108      14.562   7.431  13.426  1.00  0.63           N  
ATOM   1723  CA  ILE A 108      14.303   8.789  12.960  1.00  0.63           C  
ATOM   1724  C   ILE A 108      12.819   9.026  12.782  1.00  0.63           C  
ATOM   1725  O   ILE A 108      12.300  10.062  13.199  1.00  0.63           O  
ATOM   1726  CB  ILE A 108      15.037   9.106  11.645  1.00  0.63           C  
ATOM   1727  CG1 ILE A 108      16.542   9.166  11.898  1.00  0.63           C  
ATOM   1728  CG2 ILE A 108      14.525  10.436  11.085  1.00  0.63           C  
ATOM   1729  CD1 ILE A 108      17.385   9.181  10.642  1.00  0.63           C  
ATOM   1730  H   ILE A 108      15.113   6.801  12.841  1.00  0.63           H  
ATOM   1731  HA  ILE A 108      14.669   9.482  13.715  1.00  0.63           H  
ATOM   1732  HB  ILE A 108      14.854   8.306  10.925  1.00  0.63           H  
ATOM   1733 1HG1 ILE A 108      16.750  10.070  12.455  1.00  0.63           H  
ATOM   1734 2HG1 ILE A 108      16.832   8.314  12.506  1.00  0.63           H  
ATOM   1735 1HG2 ILE A 108      15.037  10.661  10.152  1.00  0.63           H  
ATOM   1736 2HG2 ILE A 108      13.458  10.356  10.903  1.00  0.63           H  
ATOM   1737 3HG2 ILE A 108      14.712  11.235  11.804  1.00  0.63           H  
ATOM   1738 1HD1 ILE A 108      18.438   9.233  10.916  1.00  0.63           H  
ATOM   1739 2HD1 ILE A 108      17.201   8.266  10.076  1.00  0.63           H  
ATOM   1740 3HD1 ILE A 108      17.123  10.046  10.035  1.00  0.63           H  
ATOM   1741  N   SER A 109      12.126   8.063  12.179  1.00  0.61           N  
ATOM   1742  CA  SER A 109      10.703   8.197  11.937  1.00  0.61           C  
ATOM   1743  C   SER A 109       9.949   8.404  13.242  1.00  0.61           C  
ATOM   1744  O   SER A 109       9.075   9.273  13.335  1.00  0.61           O  
ATOM   1745  CB  SER A 109      10.191   6.931  11.312  1.00  0.61           C  
ATOM   1746  OG  SER A 109      10.751   6.697  10.044  1.00  0.61           O  
ATOM   1747  H   SER A 109      12.603   7.225  11.849  1.00  0.61           H  
ATOM   1748  HA  SER A 109      10.536   9.050  11.281  1.00  0.61           H  
ATOM   1749 1HB  SER A 109      10.429   6.096  11.964  1.00  0.61           H  
ATOM   1750 2HB  SER A 109       9.111   6.974  11.237  1.00  0.61           H  
ATOM   1751  HG  SER A 109      11.717   6.561  10.206  1.00  0.61           H  
ATOM   1752  N   GLU A 110      10.325   7.638  14.270  1.00  0.59           N  
ATOM   1753  CA  GLU A 110       9.684   7.758  15.567  1.00  0.59           C  
ATOM   1754  C   GLU A 110       9.964   9.126  16.163  1.00  0.59           C  
ATOM   1755  O   GLU A 110       9.064   9.767  16.710  1.00  0.59           O  
ATOM   1756  CB  GLU A 110      10.186   6.657  16.504  1.00  0.59           C  
ATOM   1757  CG  GLU A 110       9.622   6.701  17.914  1.00  0.59           C  
ATOM   1758  CD  GLU A 110       8.143   6.432  18.036  1.00  0.59           C  
ATOM   1759  OE1 GLU A 110       7.564   5.848  17.147  1.00  0.59           O  
ATOM   1760  OE2 GLU A 110       7.593   6.833  19.045  1.00  0.59           O  
ATOM   1761  H   GLU A 110      11.049   6.927  14.136  1.00  0.59           H  
ATOM   1762  HA  GLU A 110       8.608   7.651  15.435  1.00  0.59           H  
ATOM   1763 1HB  GLU A 110       9.951   5.683  16.075  1.00  0.59           H  
ATOM   1764 2HB  GLU A 110      11.274   6.720  16.579  1.00  0.59           H  
ATOM   1765 1HG  GLU A 110      10.162   5.982  18.528  1.00  0.59           H  
ATOM   1766 2HG  GLU A 110       9.832   7.692  18.303  1.00  0.59           H  
ATOM   1767  N   CYS A 111      11.199   9.606  16.018  1.00  0.58           N  
ATOM   1768  CA  CYS A 111      11.553  10.903  16.559  1.00  0.58           C  
ATOM   1769  C   CYS A 111      10.744  12.004  15.874  1.00  0.58           C  
ATOM   1770  O   CYS A 111      10.247  12.916  16.533  1.00  0.58           O  
ATOM   1771  CB  CYS A 111      13.037  11.147  16.371  1.00  0.58           C  
ATOM   1772  SG  CYS A 111      14.075  10.078  17.364  1.00  0.58           S  
ATOM   1773  H   CYS A 111      11.917   9.038  15.565  1.00  0.58           H  
ATOM   1774  HA  CYS A 111      11.329  10.908  17.625  1.00  0.58           H  
ATOM   1775 1HB  CYS A 111      13.305  10.998  15.331  1.00  0.58           H  
ATOM   1776 2HB  CYS A 111      13.275  12.180  16.632  1.00  0.58           H  
ATOM   1777  HG  CYS A 111      13.779   8.949  16.670  1.00  0.58           H  
ATOM   1778  N   ILE A 112      10.532  11.883  14.560  1.00  0.57           N  
ATOM   1779  CA  ILE A 112       9.738  12.874  13.840  1.00  0.57           C  
ATOM   1780  C   ILE A 112       8.321  12.902  14.378  1.00  0.57           C  
ATOM   1781  O   ILE A 112       7.794  13.974  14.681  1.00  0.57           O  
ATOM   1782  CB  ILE A 112       9.740  12.597  12.322  1.00  0.57           C  
ATOM   1783  CG1 ILE A 112      11.131  12.868  11.783  1.00  0.57           C  
ATOM   1784  CG2 ILE A 112       8.666  13.418  11.583  1.00  0.57           C  
ATOM   1785  CD1 ILE A 112      11.330  12.388  10.417  1.00  0.57           C  
ATOM   1786  H   ILE A 112      10.967  11.111  14.054  1.00  0.57           H  
ATOM   1787  HA  ILE A 112      10.176  13.853  14.000  1.00  0.57           H  
ATOM   1788  HB  ILE A 112       9.539  11.538  12.163  1.00  0.57           H  
ATOM   1789 1HG1 ILE A 112      11.314  13.938  11.801  1.00  0.57           H  
ATOM   1790 2HG1 ILE A 112      11.856  12.381  12.426  1.00  0.57           H  
ATOM   1791 1HG2 ILE A 112       8.695  13.175  10.520  1.00  0.57           H  
ATOM   1792 2HG2 ILE A 112       7.685  13.167  11.983  1.00  0.57           H  
ATOM   1793 3HG2 ILE A 112       8.848  14.473  11.714  1.00  0.57           H  
ATOM   1794 1HD1 ILE A 112      12.344  12.617  10.087  1.00  0.57           H  
ATOM   1795 2HD1 ILE A 112      11.165  11.311  10.379  1.00  0.57           H  
ATOM   1796 3HD1 ILE A 112      10.620  12.888   9.795  1.00  0.57           H  
ATOM   1797  N   ILE A 113       7.726  11.730  14.570  1.00  0.57           N  
ATOM   1798  CA  ILE A 113       6.376  11.650  15.104  1.00  0.57           C  
ATOM   1799  C   ILE A 113       6.296  12.251  16.508  1.00  0.57           C  
ATOM   1800  O   ILE A 113       5.385  13.030  16.804  1.00  0.57           O  
ATOM   1801  CB  ILE A 113       5.897  10.192  15.102  1.00  0.57           C  
ATOM   1802  CG1 ILE A 113       5.703   9.730  13.651  1.00  0.57           C  
ATOM   1803  CG2 ILE A 113       4.639  10.025  15.915  1.00  0.57           C  
ATOM   1804  CD1 ILE A 113       5.517   8.243  13.509  1.00  0.57           C  
ATOM   1805  H   ILE A 113       8.220  10.872  14.308  1.00  0.57           H  
ATOM   1806  HA  ILE A 113       5.717  12.220  14.457  1.00  0.57           H  
ATOM   1807  HB  ILE A 113       6.682   9.567  15.537  1.00  0.57           H  
ATOM   1808 1HG1 ILE A 113       4.828  10.227  13.234  1.00  0.57           H  
ATOM   1809 2HG1 ILE A 113       6.578  10.025  13.070  1.00  0.57           H  
ATOM   1810 1HG2 ILE A 113       4.333   8.977  15.909  1.00  0.57           H  
ATOM   1811 2HG2 ILE A 113       4.816  10.341  16.943  1.00  0.57           H  
ATOM   1812 3HG2 ILE A 113       3.875  10.612  15.486  1.00  0.57           H  
ATOM   1813 1HD1 ILE A 113       5.393   7.998  12.471  1.00  0.57           H  
ATOM   1814 2HD1 ILE A 113       6.399   7.730  13.901  1.00  0.57           H  
ATOM   1815 3HD1 ILE A 113       4.636   7.925  14.064  1.00  0.57           H  
ATOM   1816  N   GLN A 114       7.260  11.929  17.376  1.00  0.58           N  
ATOM   1817  CA  GLN A 114       7.245  12.484  18.726  1.00  0.58           C  
ATOM   1818  C   GLN A 114       7.379  14.007  18.726  1.00  0.58           C  
ATOM   1819  O   GLN A 114       6.727  14.695  19.525  1.00  0.58           O  
ATOM   1820  CB  GLN A 114       8.357  11.872  19.585  1.00  0.58           C  
ATOM   1821  CG  GLN A 114       8.125  10.415  19.962  1.00  0.58           C  
ATOM   1822  CD  GLN A 114       9.247   9.848  20.812  1.00  0.58           C  
ATOM   1823  OE1 GLN A 114      10.025  10.599  21.425  1.00  0.58           O  
ATOM   1824  NE2 GLN A 114       9.331   8.525  20.869  1.00  0.58           N  
ATOM   1825  H   GLN A 114       7.996  11.276  17.100  1.00  0.58           H  
ATOM   1826  HA  GLN A 114       6.287  12.234  19.183  1.00  0.58           H  
ATOM   1827 1HB  GLN A 114       9.299  11.926  19.034  1.00  0.58           H  
ATOM   1828 2HB  GLN A 114       8.476  12.452  20.498  1.00  0.58           H  
ATOM   1829 1HG  GLN A 114       7.196  10.338  20.526  1.00  0.58           H  
ATOM   1830 2HG  GLN A 114       8.054   9.816  19.050  1.00  0.58           H  
ATOM   1831 1HE2 GLN A 114      10.042   8.087  21.411  1.00  0.58           H  
ATOM   1832 2HE2 GLN A 114       8.667   7.945  20.331  1.00  0.58           H  
ATOM   1833  N   VAL A 115       8.199  14.554  17.825  1.00  0.59           N  
ATOM   1834  CA  VAL A 115       8.352  16.000  17.767  1.00  0.59           C  
ATOM   1835  C   VAL A 115       7.065  16.645  17.262  1.00  0.59           C  
ATOM   1836  O   VAL A 115       6.592  17.639  17.818  1.00  0.59           O  
ATOM   1837  CB  VAL A 115       9.546  16.416  16.892  1.00  0.59           C  
ATOM   1838  CG1 VAL A 115       9.556  17.919  16.736  1.00  0.59           C  
ATOM   1839  CG2 VAL A 115      10.812  15.991  17.553  1.00  0.59           C  
ATOM   1840  H   VAL A 115       8.740  13.959  17.195  1.00  0.59           H  
ATOM   1841  HA  VAL A 115       8.549  16.364  18.776  1.00  0.59           H  
ATOM   1842  HB  VAL A 115       9.457  15.959  15.901  1.00  0.59           H  
ATOM   1843 1HG1 VAL A 115      10.407  18.215  16.119  1.00  0.59           H  
ATOM   1844 2HG1 VAL A 115       8.632  18.239  16.270  1.00  0.59           H  
ATOM   1845 3HG1 VAL A 115       9.642  18.382  17.717  1.00  0.59           H  
ATOM   1846 1HG2 VAL A 115      11.659  16.299  16.959  1.00  0.59           H  
ATOM   1847 2HG2 VAL A 115      10.858  16.465  18.522  1.00  0.59           H  
ATOM   1848 3HG2 VAL A 115      10.820  14.924  17.672  1.00  0.59           H  
ATOM   1849  N   LEU A 116       6.458  16.071  16.223  1.00  0.60           N  
ATOM   1850  CA  LEU A 116       5.226  16.638  15.687  1.00  0.60           C  
ATOM   1851  C   LEU A 116       4.118  16.629  16.726  1.00  0.60           C  
ATOM   1852  O   LEU A 116       3.385  17.608  16.875  1.00  0.60           O  
ATOM   1853  CB  LEU A 116       4.751  15.796  14.514  1.00  0.60           C  
ATOM   1854  CG  LEU A 116       5.578  15.835  13.280  1.00  0.60           C  
ATOM   1855  CD1 LEU A 116       5.094  14.774  12.334  1.00  0.60           C  
ATOM   1856  CD2 LEU A 116       5.467  17.144  12.678  1.00  0.60           C  
ATOM   1857  H   LEU A 116       6.868  15.243  15.786  1.00  0.60           H  
ATOM   1858  HA  LEU A 116       5.416  17.662  15.373  1.00  0.60           H  
ATOM   1859 1HB  LEU A 116       4.705  14.755  14.839  1.00  0.60           H  
ATOM   1860 2HB  LEU A 116       3.742  16.110  14.250  1.00  0.60           H  
ATOM   1861  HG  LEU A 116       6.610  15.643  13.514  1.00  0.60           H  
ATOM   1862 1HD1 LEU A 116       5.692  14.795  11.424  1.00  0.60           H  
ATOM   1863 2HD1 LEU A 116       5.189  13.803  12.808  1.00  0.60           H  
ATOM   1864 3HD1 LEU A 116       4.058  14.959  12.094  1.00  0.60           H  
ATOM   1865 1HD2 LEU A 116       6.058  17.117  11.798  1.00  0.60           H  
ATOM   1866 2HD2 LEU A 116       4.444  17.352  12.431  1.00  0.60           H  
ATOM   1867 3HD2 LEU A 116       5.831  17.907  13.362  1.00  0.60           H  
ATOM   1868  N   GLN A 117       4.035  15.538  17.479  1.00  0.62           N  
ATOM   1869  CA  GLN A 117       3.037  15.370  18.517  1.00  0.62           C  
ATOM   1870  C   GLN A 117       3.242  16.365  19.650  1.00  0.62           C  
ATOM   1871  O   GLN A 117       2.291  16.956  20.161  1.00  0.62           O  
ATOM   1872  CB  GLN A 117       3.124  13.939  19.042  1.00  0.62           C  
ATOM   1873  CG  GLN A 117       2.070  13.524  20.011  1.00  0.62           C  
ATOM   1874  CD  GLN A 117       2.219  12.051  20.349  1.00  0.62           C  
ATOM   1875  OE1 GLN A 117       3.235  11.617  20.905  1.00  0.62           O  
ATOM   1876  NE2 GLN A 117       1.214  11.265  19.981  1.00  0.62           N  
ATOM   1877  H   GLN A 117       4.671  14.760  17.297  1.00  0.62           H  
ATOM   1878  HA  GLN A 117       2.055  15.549  18.089  1.00  0.62           H  
ATOM   1879 1HB  GLN A 117       3.112  13.245  18.208  1.00  0.62           H  
ATOM   1880 2HB  GLN A 117       4.087  13.809  19.536  1.00  0.62           H  
ATOM   1881 1HG  GLN A 117       2.181  14.108  20.925  1.00  0.62           H  
ATOM   1882 2HG  GLN A 117       1.086  13.686  19.570  1.00  0.62           H  
ATOM   1883 1HE2 GLN A 117       1.253  10.272  20.144  1.00  0.62           H  
ATOM   1884 2HE2 GLN A 117       0.414  11.647  19.511  1.00  0.62           H  
ATOM   1885  N   SER A 118       4.502  16.550  20.042  1.00  0.64           N  
ATOM   1886  CA  SER A 118       4.867  17.455  21.117  1.00  0.64           C  
ATOM   1887  C   SER A 118       4.630  18.922  20.765  1.00  0.64           C  
ATOM   1888  O   SER A 118       4.180  19.704  21.605  1.00  0.64           O  
ATOM   1889  CB  SER A 118       6.329  17.263  21.453  1.00  0.64           C  
ATOM   1890  OG  SER A 118       6.558  15.973  21.956  1.00  0.64           O  
ATOM   1891  H   SER A 118       5.251  16.017  19.600  1.00  0.64           H  
ATOM   1892  HA  SER A 118       4.263  17.207  21.989  1.00  0.64           H  
ATOM   1893 1HB  SER A 118       6.933  17.421  20.557  1.00  0.64           H  
ATOM   1894 2HB  SER A 118       6.632  18.005  22.187  1.00  0.64           H  
ATOM   1895  HG  SER A 118       6.466  15.370  21.178  1.00  0.64           H  
ATOM   1896  N   LYS A 119       4.942  19.297  19.521  1.00  0.66           N  
ATOM   1897  CA  LYS A 119       4.818  20.684  19.091  1.00  0.66           C  
ATOM   1898  C   LYS A 119       3.446  21.066  18.551  1.00  0.66           C  
ATOM   1899  O   LYS A 119       3.004  22.199  18.750  1.00  0.66           O  
ATOM   1900  CB  LYS A 119       5.876  20.992  18.030  1.00  0.66           C  
ATOM   1901  CG  LYS A 119       7.311  20.934  18.541  1.00  0.66           C  
ATOM   1902  CD  LYS A 119       7.587  22.096  19.498  1.00  0.66           C  
ATOM   1903  CE  LYS A 119       9.022  22.088  20.014  1.00  0.66           C  
ATOM   1904  NZ  LYS A 119      10.007  22.284  18.925  1.00  0.66           N  
ATOM   1905  H   LYS A 119       5.324  18.610  18.873  1.00  0.66           H  
ATOM   1906  HA  LYS A 119       5.011  21.317  19.955  1.00  0.66           H  
ATOM   1907 1HB  LYS A 119       5.786  20.265  17.219  1.00  0.66           H  
ATOM   1908 2HB  LYS A 119       5.693  21.979  17.608  1.00  0.66           H  
ATOM   1909 1HG  LYS A 119       7.473  19.985  19.063  1.00  0.66           H  
ATOM   1910 2HG  LYS A 119       8.005  20.982  17.702  1.00  0.66           H  
ATOM   1911 1HD  LYS A 119       7.403  23.039  18.983  1.00  0.66           H  
ATOM   1912 2HD  LYS A 119       6.909  22.028  20.348  1.00  0.66           H  
ATOM   1913 1HE  LYS A 119       9.141  22.886  20.743  1.00  0.66           H  
ATOM   1914 2HE  LYS A 119       9.223  21.131  20.500  1.00  0.66           H  
ATOM   1915 1HZ  LYS A 119      10.950  22.264  19.309  1.00  0.66           H  
ATOM   1916 2HZ  LYS A 119       9.916  21.523  18.253  1.00  0.66           H  
ATOM   1917 3HZ  LYS A 119       9.850  23.163  18.467  1.00  0.66           H  
ATOM   1918  N   HIS A 120       2.751  20.139  17.892  1.00  0.68           N  
ATOM   1919  CA  HIS A 120       1.472  20.475  17.290  1.00  0.68           C  
ATOM   1920  C   HIS A 120       0.386  19.431  17.599  1.00  0.68           C  
ATOM   1921  O   HIS A 120      -0.224  18.906  16.661  1.00  0.68           O  
ATOM   1922  CB  HIS A 120       1.659  20.537  15.769  1.00  0.68           C  
ATOM   1923  CG  HIS A 120       2.748  21.476  15.327  1.00  0.68           C  
ATOM   1924  ND1 HIS A 120       2.618  22.845  15.364  1.00  0.68           N  
ATOM   1925  CD2 HIS A 120       3.994  21.226  14.846  1.00  0.68           C  
ATOM   1926  CE1 HIS A 120       3.738  23.402  14.932  1.00  0.68           C  
ATOM   1927  NE2 HIS A 120       4.589  22.441  14.611  1.00  0.68           N  
ATOM   1928  H   HIS A 120       3.120  19.202  17.753  1.00  0.68           H  
ATOM   1929  HA  HIS A 120       1.136  21.449  17.634  1.00  0.68           H  
ATOM   1930 1HB  HIS A 120       1.898  19.537  15.395  1.00  0.68           H  
ATOM   1931 2HB  HIS A 120       0.725  20.849  15.298  1.00  0.68           H  
ATOM   1932  HD2 HIS A 120       4.441  20.241  14.685  1.00  0.68           H  
ATOM   1933  HE1 HIS A 120       3.928  24.472  14.852  1.00  0.68           H  
ATOM   1934  HE2 HIS A 120       5.526  22.577  14.252  1.00  0.68           H  
ATOM   1935  N   PRO A 121       0.045  19.189  18.889  1.00  0.69           N  
ATOM   1936  CA  PRO A 121      -0.915  18.191  19.351  1.00  0.69           C  
ATOM   1937  C   PRO A 121      -2.332  18.463  18.861  1.00  0.69           C  
ATOM   1938  O   PRO A 121      -3.164  17.561  18.809  1.00  0.69           O  
ATOM   1939  CB  PRO A 121      -0.835  18.329  20.881  1.00  0.69           C  
ATOM   1940  CG  PRO A 121      -0.315  19.729  21.120  1.00  0.69           C  
ATOM   1941  CD  PRO A 121       0.636  19.985  19.984  1.00  0.69           C  
ATOM   1942  HA  PRO A 121      -0.574  17.192  19.031  1.00  0.69           H  
ATOM   1943 1HB  PRO A 121      -1.824  18.155  21.325  1.00  0.69           H  
ATOM   1944 2HB  PRO A 121      -0.157  17.558  21.285  1.00  0.69           H  
ATOM   1945 1HG  PRO A 121      -1.147  20.445  21.150  1.00  0.69           H  
ATOM   1946 2HG  PRO A 121       0.186  19.781  22.098  1.00  0.69           H  
ATOM   1947 1HD  PRO A 121       0.663  21.055  19.761  1.00  0.69           H  
ATOM   1948 2HD  PRO A 121       1.624  19.586  20.262  1.00  0.69           H  
ATOM   1949  N   GLY A 122      -2.610  19.722  18.515  1.00  0.70           N  
ATOM   1950  CA  GLY A 122      -3.919  20.117  18.008  1.00  0.70           C  
ATOM   1951  C   GLY A 122      -4.208  19.437  16.675  1.00  0.70           C  
ATOM   1952  O   GLY A 122      -5.253  18.814  16.484  1.00  0.70           O  
ATOM   1953  H   GLY A 122      -1.895  20.425  18.598  1.00  0.70           H  
ATOM   1954 1HA  GLY A 122      -4.687  19.850  18.734  1.00  0.70           H  
ATOM   1955 2HA  GLY A 122      -3.951  21.198  17.883  1.00  0.70           H  
ATOM   1956  N   ASP A 123      -3.269  19.593  15.745  1.00  0.69           N  
ATOM   1957  CA  ASP A 123      -3.377  19.027  14.409  1.00  0.69           C  
ATOM   1958  C   ASP A 123      -3.033  17.546  14.391  1.00  0.69           C  
ATOM   1959  O   ASP A 123      -3.639  16.747  13.668  1.00  0.69           O  
ATOM   1960  CB  ASP A 123      -2.420  19.743  13.460  1.00  0.69           C  
ATOM   1961  CG  ASP A 123      -2.772  21.206  13.248  1.00  0.69           C  
ATOM   1962  OD1 ASP A 123      -3.842  21.615  13.612  1.00  0.69           O  
ATOM   1963  OD2 ASP A 123      -1.946  21.922  12.713  1.00  0.69           O  
ATOM   1964  H   ASP A 123      -2.438  20.111  15.987  1.00  0.69           H  
ATOM   1965  HA  ASP A 123      -4.402  19.151  14.060  1.00  0.69           H  
ATOM   1966 1HB  ASP A 123      -1.405  19.678  13.860  1.00  0.69           H  
ATOM   1967 2HB  ASP A 123      -2.421  19.237  12.495  1.00  0.69           H  
ATOM   1968  N   PHE A 124      -2.057  17.160  15.207  1.00  0.67           N  
ATOM   1969  CA  PHE A 124      -1.558  15.802  15.151  1.00  0.67           C  
ATOM   1970  C   PHE A 124      -2.390  14.859  16.016  1.00  0.67           C  
ATOM   1971  O   PHE A 124      -1.930  14.368  17.049  1.00  0.67           O  
ATOM   1972  CB  PHE A 124      -0.112  15.789  15.618  1.00  0.67           C  
ATOM   1973  CG  PHE A 124       0.686  14.630  15.143  1.00  0.67           C  
ATOM   1974  CD1 PHE A 124       0.966  14.525  13.809  1.00  0.67           C  
ATOM   1975  CD2 PHE A 124       1.168  13.682  15.988  1.00  0.67           C  
ATOM   1976  CE1 PHE A 124       1.728  13.504  13.309  1.00  0.67           C  
ATOM   1977  CE2 PHE A 124       1.932  12.658  15.516  1.00  0.67           C  
ATOM   1978  CZ  PHE A 124       2.223  12.570  14.162  1.00  0.67           C  
ATOM   1979  H   PHE A 124      -1.601  17.827  15.829  1.00  0.67           H  
ATOM   1980  HA  PHE A 124      -1.596  15.465  14.118  1.00  0.67           H  
ATOM   1981 1HB  PHE A 124       0.384  16.704  15.285  1.00  0.67           H  
ATOM   1982 2HB  PHE A 124      -0.091  15.797  16.707  1.00  0.67           H  
ATOM   1983  HD1 PHE A 124       0.568  15.280  13.160  1.00  0.67           H  
ATOM   1984  HD2 PHE A 124       0.942  13.752  17.045  1.00  0.67           H  
ATOM   1985  HE1 PHE A 124       1.938  13.446  12.241  1.00  0.67           H  
ATOM   1986  HE2 PHE A 124       2.305  11.916  16.216  1.00  0.67           H  
ATOM   1987  HZ  PHE A 124       2.833  11.756  13.779  1.00  0.67           H  
ATOM   1988  N   GLY A 125      -3.617  14.608  15.575  1.00  0.65           N  
ATOM   1989  CA  GLY A 125      -4.534  13.739  16.301  1.00  0.65           C  
ATOM   1990  C   GLY A 125      -4.236  12.294  15.936  1.00  0.65           C  
ATOM   1991  O   GLY A 125      -3.312  12.038  15.165  1.00  0.65           O  
ATOM   1992  H   GLY A 125      -3.901  15.088  14.721  1.00  0.65           H  
ATOM   1993 1HA  GLY A 125      -4.417  13.891  17.375  1.00  0.65           H  
ATOM   1994 2HA  GLY A 125      -5.561  13.991  16.041  1.00  0.65           H  
ATOM   1995  N   ALA A 126      -5.033  11.347  16.435  1.00  0.62           N  
ATOM   1996  CA  ALA A 126      -4.766   9.933  16.155  1.00  0.62           C  
ATOM   1997  C   ALA A 126      -4.793   9.603  14.664  1.00  0.62           C  
ATOM   1998  O   ALA A 126      -3.984   8.808  14.181  1.00  0.62           O  
ATOM   1999  CB  ALA A 126      -5.779   9.058  16.869  1.00  0.62           C  
ATOM   2000  H   ALA A 126      -5.796  11.603  17.045  1.00  0.62           H  
ATOM   2001  HA  ALA A 126      -3.767   9.703  16.531  1.00  0.62           H  
ATOM   2002 1HB  ALA A 126      -5.548   8.010  16.681  1.00  0.62           H  
ATOM   2003 2HB  ALA A 126      -5.742   9.252  17.940  1.00  0.62           H  
ATOM   2004 3HB  ALA A 126      -6.778   9.279  16.492  1.00  0.62           H  
ATOM   2005  N   ASP A 127      -5.702  10.224  13.913  1.00  0.60           N  
ATOM   2006  CA  ASP A 127      -5.768   9.917  12.491  1.00  0.60           C  
ATOM   2007  C   ASP A 127      -4.503  10.392  11.793  1.00  0.60           C  
ATOM   2008  O   ASP A 127      -3.973   9.718  10.903  1.00  0.60           O  
ATOM   2009  CB  ASP A 127      -6.984  10.588  11.856  1.00  0.60           C  
ATOM   2010  CG  ASP A 127      -8.307   9.975  12.286  1.00  0.60           C  
ATOM   2011  OD1 ASP A 127      -8.301   8.909  12.858  1.00  0.60           O  
ATOM   2012  OD2 ASP A 127      -9.316  10.587  12.043  1.00  0.60           O  
ATOM   2013  H   ASP A 127      -6.343  10.881  14.330  1.00  0.60           H  
ATOM   2014  HA  ASP A 127      -5.849   8.837  12.368  1.00  0.60           H  
ATOM   2015 1HB  ASP A 127      -6.989  11.648  12.105  1.00  0.60           H  
ATOM   2016 2HB  ASP A 127      -6.909  10.512  10.775  1.00  0.60           H  
ATOM   2017  N   ALA A 128      -4.024  11.567  12.208  1.00  0.58           N  
ATOM   2018  CA  ALA A 128      -2.827  12.163  11.642  1.00  0.58           C  
ATOM   2019  C   ALA A 128      -1.597  11.346  11.987  1.00  0.58           C  
ATOM   2020  O   ALA A 128      -0.737  11.131  11.130  1.00  0.58           O  
ATOM   2021  CB  ALA A 128      -2.658  13.567  12.152  1.00  0.58           C  
ATOM   2022  H   ALA A 128      -4.502  12.047  12.957  1.00  0.58           H  
ATOM   2023  HA  ALA A 128      -2.933  12.179  10.559  1.00  0.58           H  
ATOM   2024 1HB  ALA A 128      -1.775  13.997  11.711  1.00  0.58           H  
ATOM   2025 2HB  ALA A 128      -3.528  14.170  11.892  1.00  0.58           H  
ATOM   2026 3HB  ALA A 128      -2.547  13.531  13.223  1.00  0.58           H  
ATOM   2027  N   GLU A 129      -1.522  10.872  13.239  1.00  0.57           N  
ATOM   2028  CA  GLU A 129      -0.389  10.064  13.665  1.00  0.57           C  
ATOM   2029  C   GLU A 129      -0.343   8.797  12.850  1.00  0.57           C  
ATOM   2030  O   GLU A 129       0.715   8.405  12.354  1.00  0.57           O  
ATOM   2031  CB  GLU A 129      -0.445   9.727  15.160  1.00  0.57           C  
ATOM   2032  CG  GLU A 129       0.773   8.904  15.644  1.00  0.57           C  
ATOM   2033  CD  GLU A 129       0.792   8.595  17.141  1.00  0.57           C  
ATOM   2034  OE1 GLU A 129      -0.070   9.053  17.855  1.00  0.57           O  
ATOM   2035  OE2 GLU A 129       1.672   7.877  17.557  1.00  0.57           O  
ATOM   2036  H   GLU A 129      -2.257  11.099  13.909  1.00  0.57           H  
ATOM   2037  HA  GLU A 129       0.521  10.613  13.467  1.00  0.57           H  
ATOM   2038 1HB  GLU A 129      -0.495  10.651  15.740  1.00  0.57           H  
ATOM   2039 2HB  GLU A 129      -1.352   9.158  15.371  1.00  0.57           H  
ATOM   2040 1HG  GLU A 129       0.786   7.961  15.096  1.00  0.57           H  
ATOM   2041 2HG  GLU A 129       1.676   9.446  15.382  1.00  0.57           H  
ATOM   2042  N   GLY A 130      -1.505   8.173  12.674  1.00  0.57           N  
ATOM   2043  CA  GLY A 130      -1.609   6.963  11.887  1.00  0.57           C  
ATOM   2044  C   GLY A 130      -1.091   7.218  10.482  1.00  0.57           C  
ATOM   2045  O   GLY A 130      -0.208   6.508   9.996  1.00  0.57           O  
ATOM   2046  H   GLY A 130      -2.348   8.540  13.119  1.00  0.57           H  
ATOM   2047 1HA  GLY A 130      -1.039   6.165  12.360  1.00  0.57           H  
ATOM   2048 2HA  GLY A 130      -2.652   6.650  11.848  1.00  0.57           H  
ATOM   2049  N   ALA A 131      -1.640   8.235   9.820  1.00  0.57           N  
ATOM   2050  CA  ALA A 131      -1.239   8.547   8.459  1.00  0.57           C  
ATOM   2051  C   ALA A 131       0.257   8.884   8.345  1.00  0.57           C  
ATOM   2052  O   ALA A 131       0.919   8.440   7.402  1.00  0.57           O  
ATOM   2053  CB  ALA A 131      -2.080   9.695   7.961  1.00  0.57           C  
ATOM   2054  H   ALA A 131      -2.367   8.799  10.267  1.00  0.57           H  
ATOM   2055  HA  ALA A 131      -1.435   7.671   7.843  1.00  0.57           H  
ATOM   2056 1HB  ALA A 131      -1.834   9.905   6.933  1.00  0.57           H  
ATOM   2057 2HB  ALA A 131      -3.132   9.426   8.027  1.00  0.57           H  
ATOM   2058 3HB  ALA A 131      -1.893  10.578   8.575  1.00  0.57           H  
ATOM   2059  N   MET A 132       0.813   9.621   9.318  1.00  0.58           N  
ATOM   2060  CA  MET A 132       2.232   9.968   9.270  1.00  0.58           C  
ATOM   2061  C   MET A 132       3.069   8.725   9.446  1.00  0.58           C  
ATOM   2062  O   MET A 132       4.062   8.532   8.740  1.00  0.58           O  
ATOM   2063  CB  MET A 132       2.568  10.993  10.346  1.00  0.58           C  
ATOM   2064  CG  MET A 132       4.003  11.559  10.315  1.00  0.58           C  
ATOM   2065  SD  MET A 132       4.415  12.463   8.771  1.00  0.58           S  
ATOM   2066  CE  MET A 132       3.494  14.029   8.925  1.00  0.58           C  
ATOM   2067  H   MET A 132       0.240   9.974  10.083  1.00  0.58           H  
ATOM   2068  HA  MET A 132       2.468  10.383   8.296  1.00  0.58           H  
ATOM   2069 1HB  MET A 132       1.874  11.830  10.265  1.00  0.58           H  
ATOM   2070 2HB  MET A 132       2.406  10.540  11.330  1.00  0.58           H  
ATOM   2071 1HG  MET A 132       4.137  12.229  11.157  1.00  0.58           H  
ATOM   2072 2HG  MET A 132       4.703  10.736  10.428  1.00  0.58           H  
ATOM   2073 1HE  MET A 132       3.665  14.643   8.038  1.00  0.58           H  
ATOM   2074 2HE  MET A 132       2.427  13.818   9.013  1.00  0.58           H  
ATOM   2075 3HE  MET A 132       3.823  14.569   9.795  1.00  0.58           H  
ATOM   2076  N   ASN A 133       2.642   7.845  10.351  1.00  0.59           N  
ATOM   2077  CA  ASN A 133       3.355   6.611  10.592  1.00  0.59           C  
ATOM   2078  C   ASN A 133       3.386   5.801   9.313  1.00  0.59           C  
ATOM   2079  O   ASN A 133       4.447   5.315   8.921  1.00  0.59           O  
ATOM   2080  CB  ASN A 133       2.725   5.829  11.734  1.00  0.59           C  
ATOM   2081  CG  ASN A 133       3.516   4.638  12.141  1.00  0.59           C  
ATOM   2082  OD1 ASN A 133       4.660   4.766  12.596  1.00  0.59           O  
ATOM   2083  ND2 ASN A 133       2.941   3.472  11.994  1.00  0.59           N  
ATOM   2084  H   ASN A 133       1.814   8.045  10.912  1.00  0.59           H  
ATOM   2085  HA  ASN A 133       4.385   6.841  10.845  1.00  0.59           H  
ATOM   2086 1HB  ASN A 133       2.607   6.488  12.597  1.00  0.59           H  
ATOM   2087 2HB  ASN A 133       1.728   5.505  11.440  1.00  0.59           H  
ATOM   2088 1HD2 ASN A 133       3.428   2.636  12.249  1.00  0.59           H  
ATOM   2089 2HD2 ASN A 133       2.017   3.417  11.618  1.00  0.59           H  
ATOM   2090  N   LYS A 134       2.237   5.685   8.635  1.00  0.61           N  
ATOM   2091  CA  LYS A 134       2.183   4.919   7.401  1.00  0.61           C  
ATOM   2092  C   LYS A 134       3.073   5.531   6.331  1.00  0.61           C  
ATOM   2093  O   LYS A 134       3.760   4.807   5.607  1.00  0.61           O  
ATOM   2094  CB  LYS A 134       0.754   4.851   6.863  1.00  0.61           C  
ATOM   2095  CG  LYS A 134      -0.196   4.004   7.661  1.00  0.61           C  
ATOM   2096  CD  LYS A 134      -1.568   4.055   7.035  1.00  0.61           C  
ATOM   2097  CE  LYS A 134      -2.589   3.272   7.831  1.00  0.61           C  
ATOM   2098  NZ  LYS A 134      -3.929   3.338   7.189  1.00  0.61           N  
ATOM   2099  H   LYS A 134       1.388   6.115   9.006  1.00  0.61           H  
ATOM   2100  HA  LYS A 134       2.537   3.909   7.604  1.00  0.61           H  
ATOM   2101 1HB  LYS A 134       0.340   5.860   6.819  1.00  0.61           H  
ATOM   2102 2HB  LYS A 134       0.766   4.460   5.848  1.00  0.61           H  
ATOM   2103 1HG  LYS A 134       0.158   2.973   7.683  1.00  0.61           H  
ATOM   2104 2HG  LYS A 134      -0.250   4.375   8.681  1.00  0.61           H  
ATOM   2105 1HD  LYS A 134      -1.900   5.097   6.975  1.00  0.61           H  
ATOM   2106 2HD  LYS A 134      -1.527   3.657   6.020  1.00  0.61           H  
ATOM   2107 1HE  LYS A 134      -2.278   2.232   7.903  1.00  0.61           H  
ATOM   2108 2HE  LYS A 134      -2.657   3.693   8.834  1.00  0.61           H  
ATOM   2109 1HZ  LYS A 134      -4.603   2.826   7.725  1.00  0.61           H  
ATOM   2110 2HZ  LYS A 134      -4.231   4.320   7.108  1.00  0.61           H  
ATOM   2111 3HZ  LYS A 134      -3.883   2.958   6.257  1.00  0.61           H  
ATOM   2112  N   ALA A 135       3.095   6.864   6.224  1.00  0.63           N  
ATOM   2113  CA  ALA A 135       3.940   7.480   5.210  1.00  0.63           C  
ATOM   2114  C   ALA A 135       5.387   7.136   5.470  1.00  0.63           C  
ATOM   2115  O   ALA A 135       6.114   6.726   4.567  1.00  0.63           O  
ATOM   2116  CB  ALA A 135       3.770   8.982   5.216  1.00  0.63           C  
ATOM   2117  H   ALA A 135       2.503   7.442   6.823  1.00  0.63           H  
ATOM   2118  HA  ALA A 135       3.663   7.085   4.236  1.00  0.63           H  
ATOM   2119 1HB  ALA A 135       4.401   9.417   4.451  1.00  0.63           H  
ATOM   2120 2HB  ALA A 135       2.738   9.230   5.018  1.00  0.63           H  
ATOM   2121 3HB  ALA A 135       4.054   9.378   6.193  1.00  0.63           H  
ATOM   2122  N   LEU A 136       5.782   7.207   6.731  1.00  0.65           N  
ATOM   2123  CA  LEU A 136       7.146   6.906   7.083  1.00  0.65           C  
ATOM   2124  C   LEU A 136       7.455   5.419   6.872  1.00  0.65           C  
ATOM   2125  O   LEU A 136       8.541   5.075   6.401  1.00  0.65           O  
ATOM   2126  CB  LEU A 136       7.375   7.388   8.509  1.00  0.65           C  
ATOM   2127  CG  LEU A 136       7.336   8.959   8.649  1.00  0.65           C  
ATOM   2128  CD1 LEU A 136       7.352   9.381  10.108  1.00  0.65           C  
ATOM   2129  CD2 LEU A 136       8.517   9.541   7.930  1.00  0.65           C  
ATOM   2130  H   LEU A 136       5.133   7.524   7.453  1.00  0.65           H  
ATOM   2131  HA  LEU A 136       7.799   7.480   6.431  1.00  0.65           H  
ATOM   2132 1HB  LEU A 136       6.597   6.970   9.151  1.00  0.65           H  
ATOM   2133 2HB  LEU A 136       8.342   7.037   8.847  1.00  0.65           H  
ATOM   2134  HG  LEU A 136       6.415   9.336   8.201  1.00  0.65           H  
ATOM   2135 1HD1 LEU A 136       7.313  10.469  10.174  1.00  0.65           H  
ATOM   2136 2HD1 LEU A 136       6.486   8.957  10.605  1.00  0.65           H  
ATOM   2137 3HD1 LEU A 136       8.243   9.035  10.584  1.00  0.65           H  
ATOM   2138 1HD2 LEU A 136       8.479  10.614   8.014  1.00  0.65           H  
ATOM   2139 2HD2 LEU A 136       9.440   9.170   8.380  1.00  0.65           H  
ATOM   2140 3HD2 LEU A 136       8.479   9.253   6.883  1.00  0.65           H  
ATOM   2141  N   GLU A 137       6.497   4.529   7.178  1.00  0.68           N  
ATOM   2142  CA  GLU A 137       6.706   3.095   6.962  1.00  0.68           C  
ATOM   2143  C   GLU A 137       6.951   2.817   5.491  1.00  0.68           C  
ATOM   2144  O   GLU A 137       7.859   2.062   5.129  1.00  0.68           O  
ATOM   2145  CB  GLU A 137       5.519   2.268   7.467  1.00  0.68           C  
ATOM   2146  CG  GLU A 137       5.704   0.763   7.290  1.00  0.68           C  
ATOM   2147  CD  GLU A 137       4.563  -0.094   7.843  1.00  0.68           C  
ATOM   2148  OE1 GLU A 137       3.999   0.257   8.845  1.00  0.68           O  
ATOM   2149  OE2 GLU A 137       4.270  -1.113   7.234  1.00  0.68           O  
ATOM   2150  H   GLU A 137       5.620   4.851   7.583  1.00  0.68           H  
ATOM   2151  HA  GLU A 137       7.592   2.787   7.500  1.00  0.68           H  
ATOM   2152 1HB  GLU A 137       5.352   2.478   8.524  1.00  0.68           H  
ATOM   2153 2HB  GLU A 137       4.620   2.564   6.929  1.00  0.68           H  
ATOM   2154 1HG  GLU A 137       5.795   0.578   6.222  1.00  0.68           H  
ATOM   2155 2HG  GLU A 137       6.641   0.468   7.762  1.00  0.68           H  
ATOM   2156  N   LEU A 138       6.169   3.467   4.634  1.00  0.70           N  
ATOM   2157  CA  LEU A 138       6.318   3.332   3.197  1.00  0.70           C  
ATOM   2158  C   LEU A 138       7.730   3.703   2.797  1.00  0.70           C  
ATOM   2159  O   LEU A 138       8.412   2.947   2.100  1.00  0.70           O  
ATOM   2160  CB  LEU A 138       5.310   4.254   2.494  1.00  0.70           C  
ATOM   2161  CG  LEU A 138       5.374   4.372   0.989  1.00  0.70           C  
ATOM   2162  CD1 LEU A 138       5.099   3.052   0.363  1.00  0.70           C  
ATOM   2163  CD2 LEU A 138       4.355   5.421   0.571  1.00  0.70           C  
ATOM   2164  H   LEU A 138       5.426   4.068   4.995  1.00  0.70           H  
ATOM   2165  HA  LEU A 138       6.127   2.298   2.918  1.00  0.70           H  
ATOM   2166 1HB  LEU A 138       4.304   3.913   2.753  1.00  0.70           H  
ATOM   2167 2HB  LEU A 138       5.422   5.244   2.881  1.00  0.70           H  
ATOM   2168  HG  LEU A 138       6.374   4.687   0.680  1.00  0.70           H  
ATOM   2169 1HD1 LEU A 138       5.144   3.143  -0.722  1.00  0.70           H  
ATOM   2170 2HD1 LEU A 138       5.845   2.334   0.697  1.00  0.70           H  
ATOM   2171 3HD1 LEU A 138       4.123   2.727   0.659  1.00  0.70           H  
ATOM   2172 1HD2 LEU A 138       4.371   5.540  -0.510  1.00  0.70           H  
ATOM   2173 2HD2 LEU A 138       3.373   5.109   0.890  1.00  0.70           H  
ATOM   2174 3HD2 LEU A 138       4.595   6.364   1.047  1.00  0.70           H  
ATOM   2175  N   PHE A 139       8.189   4.854   3.274  1.00  0.72           N  
ATOM   2176  CA  PHE A 139       9.504   5.332   2.902  1.00  0.72           C  
ATOM   2177  C   PHE A 139      10.582   4.373   3.376  1.00  0.72           C  
ATOM   2178  O   PHE A 139      11.521   4.081   2.632  1.00  0.72           O  
ATOM   2179  CB  PHE A 139       9.730   6.695   3.528  1.00  0.72           C  
ATOM   2180  CG  PHE A 139       8.727   7.613   3.073  1.00  0.72           C  
ATOM   2181  CD1 PHE A 139       7.930   7.294   1.986  1.00  0.72           C  
ATOM   2182  CD2 PHE A 139       8.522   8.769   3.729  1.00  0.72           C  
ATOM   2183  CE1 PHE A 139       6.942   8.134   1.598  1.00  0.72           C  
ATOM   2184  CE2 PHE A 139       7.552   9.604   3.341  1.00  0.72           C  
ATOM   2185  CZ  PHE A 139       6.745   9.291   2.274  1.00  0.72           C  
ATOM   2186  H   PHE A 139       7.584   5.428   3.866  1.00  0.72           H  
ATOM   2187  HA  PHE A 139       9.553   5.409   1.816  1.00  0.72           H  
ATOM   2188 1HB  PHE A 139       9.674   6.623   4.614  1.00  0.72           H  
ATOM   2189 2HB  PHE A 139      10.711   7.079   3.257  1.00  0.72           H  
ATOM   2190  HD1 PHE A 139       8.089   6.360   1.453  1.00  0.72           H  
ATOM   2191  HD2 PHE A 139       9.148   9.010   4.581  1.00  0.72           H  
ATOM   2192  HE1 PHE A 139       6.319   7.884   0.758  1.00  0.72           H  
ATOM   2193  HE2 PHE A 139       7.421  10.504   3.878  1.00  0.72           H  
ATOM   2194  HZ  PHE A 139       5.964   9.956   1.960  1.00  0.72           H  
ATOM   2195  N   ARG A 140      10.439   3.842   4.593  1.00  0.73           N  
ATOM   2196  CA  ARG A 140      11.439   2.920   5.107  1.00  0.73           C  
ATOM   2197  C   ARG A 140      11.482   1.642   4.290  1.00  0.73           C  
ATOM   2198  O   ARG A 140      12.563   1.123   4.015  1.00  0.73           O  
ATOM   2199  CB  ARG A 140      11.191   2.568   6.553  1.00  0.73           C  
ATOM   2200  CG  ARG A 140      11.417   3.691   7.487  1.00  0.73           C  
ATOM   2201  CD  ARG A 140      11.503   3.230   8.829  1.00  0.73           C  
ATOM   2202  NE  ARG A 140      10.345   2.471   9.242  1.00  0.73           N  
ATOM   2203  CZ  ARG A 140       9.218   2.965   9.765  1.00  0.73           C  
ATOM   2204  NH1 ARG A 140       9.047   4.249   9.928  1.00  0.73           N  
ATOM   2205  NH2 ARG A 140       8.254   2.129  10.123  1.00  0.73           N  
ATOM   2206  H   ARG A 140       9.645   4.111   5.176  1.00  0.73           H  
ATOM   2207  HA  ARG A 140      12.412   3.405   5.044  1.00  0.73           H  
ATOM   2208 1HB  ARG A 140      10.157   2.239   6.671  1.00  0.73           H  
ATOM   2209 2HB  ARG A 140      11.841   1.745   6.850  1.00  0.73           H  
ATOM   2210 1HG  ARG A 140      12.344   4.185   7.228  1.00  0.73           H  
ATOM   2211 2HG  ARG A 140      10.608   4.400   7.429  1.00  0.73           H  
ATOM   2212 1HD  ARG A 140      12.389   2.610   8.951  1.00  0.73           H  
ATOM   2213 2HD  ARG A 140      11.573   4.102   9.461  1.00  0.73           H  
ATOM   2214  HE  ARG A 140      10.404   1.464   9.148  1.00  0.73           H  
ATOM   2215 1HH1 ARG A 140       9.772   4.929   9.671  1.00  0.73           H  
ATOM   2216 2HH1 ARG A 140       8.184   4.582  10.324  1.00  0.73           H  
ATOM   2217 1HH2 ARG A 140       8.377   1.132   9.999  1.00  0.73           H  
ATOM   2218 2HH2 ARG A 140       7.393   2.485  10.518  1.00  0.73           H  
ATOM   2219  N   LYS A 141      10.315   1.141   3.872  1.00  0.73           N  
ATOM   2220  CA  LYS A 141      10.276  -0.062   3.052  1.00  0.73           C  
ATOM   2221  C   LYS A 141      10.932   0.189   1.696  1.00  0.73           C  
ATOM   2222  O   LYS A 141      11.654  -0.671   1.173  1.00  0.73           O  
ATOM   2223  CB  LYS A 141       8.844  -0.575   2.911  1.00  0.73           C  
ATOM   2224  CG  LYS A 141       8.292  -1.202   4.184  1.00  0.73           C  
ATOM   2225  CD  LYS A 141       6.856  -1.674   4.023  1.00  0.73           C  
ATOM   2226  CE  LYS A 141       6.371  -2.339   5.305  1.00  0.73           C  
ATOM   2227  NZ  LYS A 141       4.931  -2.709   5.243  1.00  0.73           N  
ATOM   2228  H   LYS A 141       9.440   1.595   4.143  1.00  0.73           H  
ATOM   2229  HA  LYS A 141      10.851  -0.836   3.558  1.00  0.73           H  
ATOM   2230 1HB  LYS A 141       8.191   0.262   2.639  1.00  0.73           H  
ATOM   2231 2HB  LYS A 141       8.799  -1.309   2.112  1.00  0.73           H  
ATOM   2232 1HG  LYS A 141       8.915  -2.048   4.469  1.00  0.73           H  
ATOM   2233 2HG  LYS A 141       8.325  -0.465   4.987  1.00  0.73           H  
ATOM   2234 1HD  LYS A 141       6.216  -0.814   3.806  1.00  0.73           H  
ATOM   2235 2HD  LYS A 141       6.784  -2.381   3.198  1.00  0.73           H  
ATOM   2236 1HE  LYS A 141       6.956  -3.238   5.486  1.00  0.73           H  
ATOM   2237 2HE  LYS A 141       6.529  -1.661   6.124  1.00  0.73           H  
ATOM   2238 1HZ  LYS A 141       4.656  -3.128   6.126  1.00  0.73           H  
ATOM   2239 2HZ  LYS A 141       4.371  -1.874   5.085  1.00  0.73           H  
ATOM   2240 3HZ  LYS A 141       4.775  -3.361   4.494  1.00  0.73           H  
ATOM   2241  N   ASP A 142      10.732   1.381   1.133  1.00  0.72           N  
ATOM   2242  CA  ASP A 142      11.384   1.683  -0.131  1.00  0.72           C  
ATOM   2243  C   ASP A 142      12.910   1.821   0.072  1.00  0.72           C  
ATOM   2244  O   ASP A 142      13.698   1.296  -0.727  1.00  0.72           O  
ATOM   2245  CB  ASP A 142      10.785   2.942  -0.755  1.00  0.72           C  
ATOM   2246  CG  ASP A 142       9.365   2.786  -1.356  1.00  0.72           C  
ATOM   2247  OD1 ASP A 142       8.895   1.683  -1.508  1.00  0.72           O  
ATOM   2248  OD2 ASP A 142       8.787   3.801  -1.697  1.00  0.72           O  
ATOM   2249  H   ASP A 142      10.110   2.062   1.574  1.00  0.72           H  
ATOM   2250  HA  ASP A 142      11.205   0.856  -0.816  1.00  0.72           H  
ATOM   2251 1HB  ASP A 142      10.704   3.679   0.032  1.00  0.72           H  
ATOM   2252 2HB  ASP A 142      11.457   3.337  -1.516  1.00  0.72           H  
ATOM   2253  N   MET A 143      13.343   2.455   1.177  1.00  0.71           N  
ATOM   2254  CA  MET A 143      14.778   2.563   1.476  1.00  0.71           C  
ATOM   2255  C   MET A 143      15.379   1.171   1.627  1.00  0.71           C  
ATOM   2256  O   MET A 143      16.423   0.872   1.046  1.00  0.71           O  
ATOM   2257  CB  MET A 143      15.011   3.357   2.771  1.00  0.71           C  
ATOM   2258  CG  MET A 143      14.815   4.897   2.722  1.00  0.71           C  
ATOM   2259  SD  MET A 143      16.173   5.786   1.908  1.00  0.71           S  
ATOM   2260  CE  MET A 143      17.524   5.554   3.028  1.00  0.71           C  
ATOM   2261  H   MET A 143      12.667   2.885   1.807  1.00  0.71           H  
ATOM   2262  HA  MET A 143      15.277   3.060   0.648  1.00  0.71           H  
ATOM   2263 1HB  MET A 143      14.346   2.975   3.537  1.00  0.71           H  
ATOM   2264 2HB  MET A 143      16.028   3.171   3.114  1.00  0.71           H  
ATOM   2265 1HG  MET A 143      13.898   5.103   2.166  1.00  0.71           H  
ATOM   2266 2HG  MET A 143      14.689   5.298   3.716  1.00  0.71           H  
ATOM   2267 1HE  MET A 143      18.404   6.045   2.640  1.00  0.71           H  
ATOM   2268 2HE  MET A 143      17.276   5.978   3.999  1.00  0.71           H  
ATOM   2269 3HE  MET A 143      17.717   4.497   3.133  1.00  0.71           H  
ATOM   2270  N   ALA A 144      14.689   0.307   2.386  1.00  0.70           N  
ATOM   2271  CA  ALA A 144      15.113  -1.066   2.634  1.00  0.70           C  
ATOM   2272  C   ALA A 144      15.186  -1.875   1.350  1.00  0.70           C  
ATOM   2273  O   ALA A 144      16.099  -2.680   1.156  1.00  0.70           O  
ATOM   2274  CB  ALA A 144      14.160  -1.740   3.599  1.00  0.70           C  
ATOM   2275  H   ALA A 144      13.834   0.624   2.833  1.00  0.70           H  
ATOM   2276  HA  ALA A 144      16.101  -1.034   3.079  1.00  0.70           H  
ATOM   2277 1HB  ALA A 144      14.501  -2.752   3.804  1.00  0.70           H  
ATOM   2278 2HB  ALA A 144      14.125  -1.171   4.521  1.00  0.70           H  
ATOM   2279 3HB  ALA A 144      13.167  -1.772   3.157  1.00  0.70           H  
ATOM   2280  N   SER A 145      14.236  -1.660   0.441  1.00  0.68           N  
ATOM   2281  CA  SER A 145      14.258  -2.403  -0.802  1.00  0.68           C  
ATOM   2282  C   SER A 145      15.515  -2.035  -1.575  1.00  0.68           C  
ATOM   2283  O   SER A 145      16.222  -2.913  -2.078  1.00  0.68           O  
ATOM   2284  CB  SER A 145      13.018  -2.100  -1.612  1.00  0.68           C  
ATOM   2285  OG  SER A 145      11.864  -2.548  -0.941  1.00  0.68           O  
ATOM   2286  H   SER A 145      13.471  -1.013   0.628  1.00  0.68           H  
ATOM   2287  HA  SER A 145      14.286  -3.468  -0.575  1.00  0.68           H  
ATOM   2288 1HB  SER A 145      12.947  -1.025  -1.782  1.00  0.68           H  
ATOM   2289 2HB  SER A 145      13.092  -2.583  -2.584  1.00  0.68           H  
ATOM   2290  HG  SER A 145      11.765  -1.953  -0.154  1.00  0.68           H  
ATOM   2291  N   ASN A 146      15.846  -0.740  -1.587  1.00  0.67           N  
ATOM   2292  CA  ASN A 146      17.042  -0.285  -2.278  1.00  0.67           C  
ATOM   2293  C   ASN A 146      18.291  -0.742  -1.530  1.00  0.67           C  
ATOM   2294  O   ASN A 146      19.291  -1.110  -2.146  1.00  0.67           O  
ATOM   2295  CB  ASN A 146      17.015   1.220  -2.427  1.00  0.67           C  
ATOM   2296  CG  ASN A 146      16.079   1.729  -3.490  1.00  0.67           C  
ATOM   2297  OD1 ASN A 146      16.423   1.764  -4.678  1.00  0.67           O  
ATOM   2298  ND2 ASN A 146      14.896   2.106  -3.093  1.00  0.67           N  
ATOM   2299  H   ASN A 146      15.227  -0.057  -1.142  1.00  0.67           H  
ATOM   2300  HA  ASN A 146      17.064  -0.736  -3.271  1.00  0.67           H  
ATOM   2301 1HB  ASN A 146      16.706   1.654  -1.478  1.00  0.67           H  
ATOM   2302 2HB  ASN A 146      18.018   1.571  -2.651  1.00  0.67           H  
ATOM   2303 1HD2 ASN A 146      14.227   2.442  -3.753  1.00  0.67           H  
ATOM   2304 2HD2 ASN A 146      14.643   2.028  -2.109  1.00  0.67           H  
ATOM   2305  N   TYR A 147      18.235  -0.800  -0.198  1.00  0.66           N  
ATOM   2306  CA  TYR A 147      19.407  -1.258   0.531  1.00  0.66           C  
ATOM   2307  C   TYR A 147      19.750  -2.674   0.096  1.00  0.66           C  
ATOM   2308  O   TYR A 147      20.908  -2.997  -0.198  1.00  0.66           O  
ATOM   2309  CB  TYR A 147      19.145  -1.309   2.041  1.00  0.66           C  
ATOM   2310  CG  TYR A 147      19.137  -0.031   2.789  1.00  0.66           C  
ATOM   2311  CD1 TYR A 147      18.610   0.009   4.078  1.00  0.66           C  
ATOM   2312  CD2 TYR A 147      19.663   1.076   2.237  1.00  0.66           C  
ATOM   2313  CE1 TYR A 147      18.652   1.176   4.790  1.00  0.66           C  
ATOM   2314  CE2 TYR A 147      19.706   2.222   2.948  1.00  0.66           C  
ATOM   2315  CZ  TYR A 147      19.213   2.284   4.222  1.00  0.66           C  
ATOM   2316  OH  TYR A 147      19.288   3.453   4.932  1.00  0.66           O  
ATOM   2317  H   TYR A 147      17.409  -0.480   0.300  1.00  0.66           H  
ATOM   2318  HA  TYR A 147      20.251  -0.607   0.308  1.00  0.66           H  
ATOM   2319 1HB  TYR A 147      18.195  -1.791   2.209  1.00  0.66           H  
ATOM   2320 2HB  TYR A 147      19.886  -1.952   2.495  1.00  0.66           H  
ATOM   2321  HD1 TYR A 147      18.184  -0.890   4.520  1.00  0.66           H  
ATOM   2322  HD2 TYR A 147      20.065   1.043   1.227  1.00  0.66           H  
ATOM   2323  HE1 TYR A 147      18.264   1.223   5.788  1.00  0.66           H  
ATOM   2324  HE2 TYR A 147      20.143   3.076   2.504  1.00  0.66           H  
ATOM   2325  HH  TYR A 147      19.060   3.289   5.852  1.00  0.66           H  
ATOM   2326  N   LYS A 148      18.717  -3.507  -0.040  1.00  0.65           N  
ATOM   2327  CA  LYS A 148      18.915  -4.889  -0.432  1.00  0.65           C  
ATOM   2328  C   LYS A 148      19.433  -5.003  -1.864  1.00  0.65           C  
ATOM   2329  O   LYS A 148      20.342  -5.792  -2.132  1.00  0.65           O  
ATOM   2330  CB  LYS A 148      17.618  -5.659  -0.232  1.00  0.65           C  
ATOM   2331  CG  LYS A 148      17.268  -5.863   1.247  1.00  0.65           C  
ATOM   2332  CD  LYS A 148      15.942  -6.575   1.422  1.00  0.65           C  
ATOM   2333  CE  LYS A 148      15.605  -6.747   2.896  1.00  0.65           C  
ATOM   2334  NZ  LYS A 148      14.283  -7.408   3.090  1.00  0.65           N  
ATOM   2335  H   LYS A 148      17.779  -3.180   0.199  1.00  0.65           H  
ATOM   2336  HA  LYS A 148      19.668  -5.320   0.231  1.00  0.65           H  
ATOM   2337 1HB  LYS A 148      16.796  -5.109  -0.700  1.00  0.65           H  
ATOM   2338 2HB  LYS A 148      17.685  -6.632  -0.713  1.00  0.65           H  
ATOM   2339 1HG  LYS A 148      18.057  -6.449   1.728  1.00  0.65           H  
ATOM   2340 2HG  LYS A 148      17.219  -4.892   1.739  1.00  0.65           H  
ATOM   2341 1HD  LYS A 148      15.155  -5.987   0.943  1.00  0.65           H  
ATOM   2342 2HD  LYS A 148      15.987  -7.554   0.947  1.00  0.65           H  
ATOM   2343 1HE  LYS A 148      16.378  -7.353   3.369  1.00  0.65           H  
ATOM   2344 2HE  LYS A 148      15.584  -5.766   3.372  1.00  0.65           H  
ATOM   2345 1HZ  LYS A 148      14.094  -7.504   4.078  1.00  0.65           H  
ATOM   2346 2HZ  LYS A 148      13.562  -6.844   2.663  1.00  0.65           H  
ATOM   2347 3HZ  LYS A 148      14.296  -8.322   2.660  1.00  0.65           H  
ATOM   2348  N   GLU A 149      18.927  -4.166  -2.781  1.00  0.66           N  
ATOM   2349  CA  GLU A 149      19.398  -4.200  -4.173  1.00  0.66           C  
ATOM   2350  C   GLU A 149      20.889  -3.873  -4.256  1.00  0.66           C  
ATOM   2351  O   GLU A 149      21.615  -4.407  -5.097  1.00  0.66           O  
ATOM   2352  CB  GLU A 149      18.615  -3.230  -5.071  1.00  0.66           C  
ATOM   2353  CG  GLU A 149      17.167  -3.642  -5.358  1.00  0.66           C  
ATOM   2354  CD  GLU A 149      16.431  -2.686  -6.287  1.00  0.66           C  
ATOM   2355  OE1 GLU A 149      16.986  -1.673  -6.645  1.00  0.66           O  
ATOM   2356  OE2 GLU A 149      15.312  -2.986  -6.643  1.00  0.66           O  
ATOM   2357  H   GLU A 149      18.169  -3.534  -2.517  1.00  0.66           H  
ATOM   2358  HA  GLU A 149      19.253  -5.208  -4.558  1.00  0.66           H  
ATOM   2359 1HB  GLU A 149      18.594  -2.247  -4.599  1.00  0.66           H  
ATOM   2360 2HB  GLU A 149      19.130  -3.122  -6.023  1.00  0.66           H  
ATOM   2361 1HG  GLU A 149      17.171  -4.633  -5.808  1.00  0.66           H  
ATOM   2362 2HG  GLU A 149      16.630  -3.709  -4.419  1.00  0.66           H  
ATOM   2363  N   LEU A 150      21.341  -3.016  -3.348  1.00  0.69           N  
ATOM   2364  CA  LEU A 150      22.723  -2.568  -3.257  1.00  0.69           C  
ATOM   2365  C   LEU A 150      23.627  -3.555  -2.502  1.00  0.69           C  
ATOM   2366  O   LEU A 150      24.827  -3.308  -2.359  1.00  0.69           O  
ATOM   2367  CB  LEU A 150      22.736  -1.216  -2.548  1.00  0.69           C  
ATOM   2368  CG  LEU A 150      22.037  -0.096  -3.298  1.00  0.69           C  
ATOM   2369  CD1 LEU A 150      21.923   1.081  -2.395  1.00  0.69           C  
ATOM   2370  CD2 LEU A 150      22.833   0.251  -4.534  1.00  0.69           C  
ATOM   2371  H   LEU A 150      20.663  -2.600  -2.705  1.00  0.69           H  
ATOM   2372  HA  LEU A 150      23.109  -2.449  -4.267  1.00  0.69           H  
ATOM   2373 1HB  LEU A 150      22.238  -1.325  -1.586  1.00  0.69           H  
ATOM   2374 2HB  LEU A 150      23.768  -0.918  -2.371  1.00  0.69           H  
ATOM   2375  HG  LEU A 150      21.046  -0.412  -3.596  1.00  0.69           H  
ATOM   2376 1HD1 LEU A 150      21.419   1.890  -2.909  1.00  0.69           H  
ATOM   2377 2HD1 LEU A 150      21.348   0.808  -1.509  1.00  0.69           H  
ATOM   2378 3HD1 LEU A 150      22.919   1.375  -2.110  1.00  0.69           H  
ATOM   2379 1HD2 LEU A 150      22.330   1.049  -5.072  1.00  0.69           H  
ATOM   2380 2HD2 LEU A 150      23.834   0.574  -4.245  1.00  0.69           H  
ATOM   2381 3HD2 LEU A 150      22.904  -0.628  -5.175  1.00  0.69           H  
ATOM   2382  N   GLY A 151      23.059  -4.661  -2.002  1.00  0.75           N  
ATOM   2383  CA  GLY A 151      23.814  -5.661  -1.254  1.00  0.75           C  
ATOM   2384  C   GLY A 151      23.961  -5.350   0.239  1.00  0.75           C  
ATOM   2385  O   GLY A 151      24.712  -6.026   0.947  1.00  0.75           O  
ATOM   2386  H   GLY A 151      22.067  -4.841  -2.152  1.00  0.75           H  
ATOM   2387 1HA  GLY A 151      23.318  -6.624  -1.371  1.00  0.75           H  
ATOM   2388 2HA  GLY A 151      24.802  -5.764  -1.699  1.00  0.75           H  
ATOM   2389  N   PHE A 152      23.261  -4.331   0.724  1.00  0.86           N  
ATOM   2390  CA  PHE A 152      23.364  -3.939   2.119  1.00  0.86           C  
ATOM   2391  C   PHE A 152      22.216  -4.518   2.924  1.00  0.86           C  
ATOM   2392  O   PHE A 152      21.056  -4.175   2.722  1.00  0.86           O  
ATOM   2393  CB  PHE A 152      23.383  -2.416   2.198  1.00  0.86           C  
ATOM   2394  CG  PHE A 152      23.532  -1.795   3.554  1.00  0.86           C  
ATOM   2395  CD1 PHE A 152      24.686  -1.951   4.296  1.00  0.86           C  
ATOM   2396  CD2 PHE A 152      22.522  -1.012   4.068  1.00  0.86           C  
ATOM   2397  CE1 PHE A 152      24.811  -1.342   5.525  1.00  0.86           C  
ATOM   2398  CE2 PHE A 152      22.639  -0.406   5.279  1.00  0.86           C  
ATOM   2399  CZ  PHE A 152      23.789  -0.573   6.014  1.00  0.86           C  
ATOM   2400  H   PHE A 152      22.612  -3.822   0.126  1.00  0.86           H  
ATOM   2401  HA  PHE A 152      24.300  -4.324   2.525  1.00  0.86           H  
ATOM   2402 1HB  PHE A 152      24.204  -2.055   1.580  1.00  0.86           H  
ATOM   2403 2HB  PHE A 152      22.463  -2.034   1.756  1.00  0.86           H  
ATOM   2404  HD1 PHE A 152      25.497  -2.560   3.901  1.00  0.86           H  
ATOM   2405  HD2 PHE A 152      21.631  -0.874   3.490  1.00  0.86           H  
ATOM   2406  HE1 PHE A 152      25.723  -1.471   6.109  1.00  0.86           H  
ATOM   2407  HE2 PHE A 152      21.823   0.207   5.653  1.00  0.86           H  
ATOM   2408  HZ  PHE A 152      23.896  -0.101   6.979  1.00  0.86           H  
ATOM   2409  N   GLN A 153      22.546  -5.395   3.861  1.00  1.01           N  
ATOM   2410  CA  GLN A 153      21.525  -6.052   4.665  1.00  1.01           C  
ATOM   2411  C   GLN A 153      21.338  -5.324   5.994  1.00  1.01           C  
ATOM   2412  O   GLN A 153      20.541  -5.727   6.841  1.00  1.01           O  
ATOM   2413  CB  GLN A 153      21.913  -7.509   4.907  1.00  1.01           C  
ATOM   2414  CG  GLN A 153      22.116  -8.334   3.624  1.00  1.01           C  
ATOM   2415  CD  GLN A 153      20.888  -8.419   2.716  1.00  1.01           C  
ATOM   2416  OE1 GLN A 153      19.784  -8.761   3.149  1.00  1.01           O  
ATOM   2417  NE2 GLN A 153      21.093  -8.125   1.434  1.00  1.01           N  
ATOM   2418  H   GLN A 153      23.520  -5.638   3.993  1.00  1.01           H  
ATOM   2419  HA  GLN A 153      20.579  -6.023   4.124  1.00  1.01           H  
ATOM   2420 1HB  GLN A 153      22.838  -7.545   5.482  1.00  1.01           H  
ATOM   2421 2HB  GLN A 153      21.139  -7.995   5.501  1.00  1.01           H  
ATOM   2422 1HG  GLN A 153      22.924  -7.877   3.048  1.00  1.01           H  
ATOM   2423 2HG  GLN A 153      22.395  -9.349   3.906  1.00  1.01           H  
ATOM   2424 1HE2 GLN A 153      20.341  -8.179   0.777  1.00  1.01           H  
ATOM   2425 2HE2 GLN A 153      22.010  -7.867   1.122  1.00  1.01           H  
ATOM   2426  N   GLY A 154      22.104  -4.260   6.176  1.00  1.18           N  
ATOM   2427  CA  GLY A 154      22.092  -3.480   7.397  1.00  1.18           C  
ATOM   2428  C   GLY A 154      23.483  -3.435   8.007  1.00  1.18           C  
ATOM   2429  O   GLY A 154      24.429  -3.997   7.453  1.00  1.18           O  
ATOM   2430  H   GLY A 154      22.717  -3.981   5.425  1.00  1.18           H  
ATOM   2431 1HA  GLY A 154      21.756  -2.478   7.167  1.00  1.18           H  
ATOM   2432 2HA  GLY A 154      21.387  -3.908   8.108  1.00  1.18           H  
TER    2433
ENDMDL

REMARK ID 640804 MODEL 5 myoglobin
PFRMAT TS
TARGET myoglobin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.843   0.047  -0.070  1.00  1.77           N  
ATOM      2  CA  MET A   1       0.161  -0.034   0.981  1.00  1.77           C  
ATOM      3  C   MET A   1       1.309   0.916   0.711  1.00  1.77           C  
ATOM      4  O   MET A   1       2.466   0.511   0.706  1.00  1.77           O  
ATOM      5  CB  MET A   1       0.699  -1.459   1.053  1.00  1.77           C  
ATOM      6  CG  MET A   1       1.747  -1.711   2.122  1.00  1.77           C  
ATOM      7  SD  MET A   1       2.338  -3.421   2.089  1.00  1.77           S  
ATOM      8  CE  MET A   1       3.311  -3.404   0.584  1.00  1.77           C  
ATOM      9 1H   MET A   1      -1.031  -0.878  -0.427  1.00  1.77           H  
ATOM     10 2H   MET A   1      -1.694   0.445   0.299  1.00  1.77           H  
ATOM     11 3H   MET A   1      -0.491   0.628  -0.818  1.00  1.77           H  
ATOM     12  HA  MET A   1      -0.296   0.243   1.931  1.00  1.77           H  
ATOM     13 1HB  MET A   1      -0.125  -2.149   1.229  1.00  1.77           H  
ATOM     14 2HB  MET A   1       1.143  -1.721   0.092  1.00  1.77           H  
ATOM     15 1HG  MET A   1       2.597  -1.046   1.967  1.00  1.77           H  
ATOM     16 2HG  MET A   1       1.325  -1.505   3.105  1.00  1.77           H  
ATOM     17 1HE  MET A   1       3.731  -4.387   0.403  1.00  1.77           H  
ATOM     18 2HE  MET A   1       2.680  -3.127  -0.261  1.00  1.77           H  
ATOM     19 3HE  MET A   1       4.114  -2.684   0.686  1.00  1.77           H  
ATOM     20  N   GLY A   2       1.008   2.185   0.478  1.00  1.36           N  
ATOM     21  CA  GLY A   2       2.078   3.129   0.182  1.00  1.36           C  
ATOM     22  C   GLY A   2       2.496   3.938   1.399  1.00  1.36           C  
ATOM     23  O   GLY A   2       2.180   3.592   2.536  1.00  1.36           O  
ATOM     24  H   GLY A   2       0.057   2.523   0.513  1.00  1.36           H  
ATOM     25 1HA  GLY A   2       2.941   2.594  -0.211  1.00  1.36           H  
ATOM     26 2HA  GLY A   2       1.752   3.810  -0.605  1.00  1.36           H  
ATOM     27  N   LEU A   3       3.210   5.017   1.122  1.00  1.04           N  
ATOM     28  CA  LEU A   3       3.728   5.968   2.099  1.00  1.04           C  
ATOM     29  C   LEU A   3       3.054   7.312   1.859  1.00  1.04           C  
ATOM     30  O   LEU A   3       2.668   7.616   0.728  1.00  1.04           O  
ATOM     31  CB  LEU A   3       5.243   6.129   1.958  1.00  1.04           C  
ATOM     32  CG  LEU A   3       6.166   5.102   2.587  1.00  1.04           C  
ATOM     33  CD1 LEU A   3       6.185   3.816   1.748  1.00  1.04           C  
ATOM     34  CD2 LEU A   3       7.568   5.726   2.667  1.00  1.04           C  
ATOM     35  H   LEU A   3       3.412   5.200   0.151  1.00  1.04           H  
ATOM     36  HA  LEU A   3       3.488   5.628   3.107  1.00  1.04           H  
ATOM     37 1HB  LEU A   3       5.453   6.075   0.944  1.00  1.04           H  
ATOM     38 2HB  LEU A   3       5.529   7.124   2.317  1.00  1.04           H  
ATOM     39  HG  LEU A   3       5.814   4.858   3.591  1.00  1.04           H  
ATOM     40 1HD1 LEU A   3       6.846   3.097   2.201  1.00  1.04           H  
ATOM     41 2HD1 LEU A   3       5.197   3.390   1.697  1.00  1.04           H  
ATOM     42 3HD1 LEU A   3       6.533   4.042   0.744  1.00  1.04           H  
ATOM     43 1HD2 LEU A   3       8.249   5.029   3.127  1.00  1.04           H  
ATOM     44 2HD2 LEU A   3       7.916   5.969   1.666  1.00  1.04           H  
ATOM     45 3HD2 LEU A   3       7.536   6.630   3.257  1.00  1.04           H  
ATOM     46  N   SER A   4       2.879   8.106   2.908  1.00  0.82           N  
ATOM     47  CA  SER A   4       2.287   9.426   2.739  1.00  0.82           C  
ATOM     48  C   SER A   4       3.262  10.375   2.078  1.00  0.82           C  
ATOM     49  O   SER A   4       4.460  10.096   2.046  1.00  0.82           O  
ATOM     50  CB  SER A   4       1.874   9.972   4.086  1.00  0.82           C  
ATOM     51  OG  SER A   4       3.003  10.177   4.912  1.00  0.82           O  
ATOM     52  H   SER A   4       3.196   7.818   3.842  1.00  0.82           H  
ATOM     53  HA  SER A   4       1.406   9.335   2.103  1.00  0.82           H  
ATOM     54 1HB  SER A   4       1.345  10.912   3.950  1.00  0.82           H  
ATOM     55 2HB  SER A   4       1.193   9.275   4.568  1.00  0.82           H  
ATOM     56  HG  SER A   4       3.305   9.259   5.155  1.00  0.82           H  
ATOM     57  N   ASP A   5       2.770  11.521   1.590  1.00  0.69           N  
ATOM     58  CA  ASP A   5       3.672  12.503   0.991  1.00  0.69           C  
ATOM     59  C   ASP A   5       4.714  12.946   2.007  1.00  0.69           C  
ATOM     60  O   ASP A   5       5.889  13.080   1.683  1.00  0.69           O  
ATOM     61  CB  ASP A   5       2.897  13.733   0.503  1.00  0.69           C  
ATOM     62  CG  ASP A   5       2.048  13.497  -0.759  1.00  0.69           C  
ATOM     63  OD1 ASP A   5       2.236  12.500  -1.437  1.00  0.69           O  
ATOM     64  OD2 ASP A   5       1.209  14.307  -1.038  1.00  0.69           O  
ATOM     65  H   ASP A   5       1.778  11.702   1.633  1.00  0.69           H  
ATOM     66  HA  ASP A   5       4.184  12.042   0.146  1.00  0.69           H  
ATOM     67 1HB  ASP A   5       2.241  14.084   1.299  1.00  0.69           H  
ATOM     68 2HB  ASP A   5       3.603  14.539   0.297  1.00  0.69           H  
ATOM     69  N   GLY A   6       4.291  13.109   3.260  1.00  0.61           N  
ATOM     70  CA  GLY A   6       5.196  13.514   4.326  1.00  0.61           C  
ATOM     71  C   GLY A   6       6.318  12.495   4.458  1.00  0.61           C  
ATOM     72  O   GLY A   6       7.503  12.848   4.464  1.00  0.61           O  
ATOM     73  H   GLY A   6       3.316  12.959   3.468  1.00  0.61           H  
ATOM     74 1HA  GLY A   6       5.611  14.499   4.102  1.00  0.61           H  
ATOM     75 2HA  GLY A   6       4.648  13.590   5.264  1.00  0.61           H  
ATOM     76  N   GLU A   7       5.942  11.222   4.574  1.00  0.57           N  
ATOM     77  CA  GLU A   7       6.936  10.170   4.721  1.00  0.57           C  
ATOM     78  C   GLU A   7       7.845  10.086   3.500  1.00  0.57           C  
ATOM     79  O   GLU A   7       9.058   9.931   3.648  1.00  0.57           O  
ATOM     80  CB  GLU A   7       6.228   8.853   4.987  1.00  0.57           C  
ATOM     81  CG  GLU A   7       5.600   8.775   6.362  1.00  0.57           C  
ATOM     82  CD  GLU A   7       4.610   7.655   6.513  1.00  0.57           C  
ATOM     83  OE1 GLU A   7       3.772   7.507   5.639  1.00  0.57           O  
ATOM     84  OE2 GLU A   7       4.667   6.944   7.497  1.00  0.57           O  
ATOM     85  H   GLU A   7       4.948  10.978   4.557  1.00  0.57           H  
ATOM     86  HA  GLU A   7       7.555  10.406   5.583  1.00  0.57           H  
ATOM     87 1HB  GLU A   7       5.454   8.695   4.238  1.00  0.57           H  
ATOM     88 2HB  GLU A   7       6.937   8.040   4.911  1.00  0.57           H  
ATOM     89 1HG  GLU A   7       6.396   8.640   7.096  1.00  0.57           H  
ATOM     90 2HG  GLU A   7       5.109   9.723   6.575  1.00  0.57           H  
ATOM     91  N   TRP A   8       7.296  10.262   2.294  1.00  0.56           N  
ATOM     92  CA  TRP A   8       8.157  10.235   1.121  1.00  0.56           C  
ATOM     93  C   TRP A   8       9.136  11.394   1.114  1.00  0.56           C  
ATOM     94  O   TRP A   8      10.294  11.219   0.729  1.00  0.56           O  
ATOM     95  CB  TRP A   8       7.388  10.225  -0.196  1.00  0.56           C  
ATOM     96  CG  TRP A   8       6.988   8.862  -0.633  1.00  0.56           C  
ATOM     97  CD1 TRP A   8       5.754   8.383  -0.864  1.00  0.56           C  
ATOM     98  CD2 TRP A   8       7.899   7.755  -0.871  1.00  0.56           C  
ATOM     99  NE1 TRP A   8       5.838   7.068  -1.295  1.00  0.56           N  
ATOM    100  CE2 TRP A   8       7.133   6.674  -1.275  1.00  0.56           C  
ATOM    101  CE3 TRP A   8       9.280   7.609  -0.780  1.00  0.56           C  
ATOM    102  CZ2 TRP A   8       7.692   5.452  -1.590  1.00  0.56           C  
ATOM    103  CZ3 TRP A   8       9.834   6.385  -1.088  1.00  0.56           C  
ATOM    104  CH2 TRP A   8       9.059   5.330  -1.481  1.00  0.56           C  
ATOM    105  H   TRP A   8       6.288  10.385   2.197  1.00  0.56           H  
ATOM    106  HA  TRP A   8       8.735   9.313   1.158  1.00  0.56           H  
ATOM    107 1HB  TRP A   8       6.483  10.828  -0.085  1.00  0.56           H  
ATOM    108 2HB  TRP A   8       7.995  10.679  -0.979  1.00  0.56           H  
ATOM    109  HD1 TRP A   8       4.830   8.956  -0.767  1.00  0.56           H  
ATOM    110  HE1 TRP A   8       5.076   6.464  -1.589  1.00  0.56           H  
ATOM    111  HE3 TRP A   8       9.907   8.442  -0.474  1.00  0.56           H  
ATOM    112  HZ2 TRP A   8       7.083   4.609  -1.912  1.00  0.56           H  
ATOM    113  HZ3 TRP A   8      10.899   6.286  -1.021  1.00  0.56           H  
ATOM    114  HH2 TRP A   8       9.532   4.378  -1.723  1.00  0.56           H  
ATOM    115  N   GLN A   9       8.697  12.574   1.549  1.00  0.55           N  
ATOM    116  CA  GLN A   9       9.589  13.719   1.590  1.00  0.55           C  
ATOM    117  C   GLN A   9      10.730  13.439   2.560  1.00  0.55           C  
ATOM    118  O   GLN A   9      11.886  13.721   2.252  1.00  0.55           O  
ATOM    119  CB  GLN A   9       8.817  14.984   1.982  1.00  0.55           C  
ATOM    120  CG  GLN A   9       7.856  15.485   0.906  1.00  0.55           C  
ATOM    121  CD  GLN A   9       6.940  16.588   1.406  1.00  0.55           C  
ATOM    122  OE1 GLN A   9       6.772  16.795   2.614  1.00  0.55           O  
ATOM    123  NE2 GLN A   9       6.329  17.307   0.470  1.00  0.55           N  
ATOM    124  H   GLN A   9       7.723  12.684   1.837  1.00  0.55           H  
ATOM    125  HA  GLN A   9      10.014  13.864   0.597  1.00  0.55           H  
ATOM    126 1HB  GLN A   9       8.233  14.780   2.879  1.00  0.55           H  
ATOM    127 2HB  GLN A   9       9.518  15.780   2.220  1.00  0.55           H  
ATOM    128 1HG  GLN A   9       8.449  15.892   0.089  1.00  0.55           H  
ATOM    129 2HG  GLN A   9       7.256  14.666   0.540  1.00  0.55           H  
ATOM    130 1HE2 GLN A   9       5.710  18.046   0.732  1.00  0.55           H  
ATOM    131 2HE2 GLN A   9       6.488  17.106  -0.496  1.00  0.55           H  
ATOM    132  N   LEU A  10      10.436  12.800   3.701  1.00  0.56           N  
ATOM    133  CA  LEU A  10      11.509  12.476   4.638  1.00  0.56           C  
ATOM    134  C   LEU A  10      12.515  11.514   4.011  1.00  0.56           C  
ATOM    135  O   LEU A  10      13.733  11.705   4.117  1.00  0.56           O  
ATOM    136  CB  LEU A  10      10.950  11.799   5.892  1.00  0.56           C  
ATOM    137  CG  LEU A  10      10.140  12.625   6.860  1.00  0.56           C  
ATOM    138  CD1 LEU A  10       9.528  11.691   7.907  1.00  0.56           C  
ATOM    139  CD2 LEU A  10      11.046  13.633   7.528  1.00  0.56           C  
ATOM    140  H   LEU A  10       9.462  12.585   3.926  1.00  0.56           H  
ATOM    141  HA  LEU A  10      12.023  13.395   4.912  1.00  0.56           H  
ATOM    142 1HB  LEU A  10      10.319  10.975   5.577  1.00  0.56           H  
ATOM    143 2HB  LEU A  10      11.786  11.380   6.445  1.00  0.56           H  
ATOM    144  HG  LEU A  10       9.333  13.137   6.330  1.00  0.56           H  
ATOM    145 1HD1 LEU A  10       8.941  12.272   8.615  1.00  0.56           H  
ATOM    146 2HD1 LEU A  10       8.888  10.965   7.419  1.00  0.56           H  
ATOM    147 3HD1 LEU A  10      10.321  11.173   8.431  1.00  0.56           H  
ATOM    148 1HD2 LEU A  10      10.468  14.227   8.237  1.00  0.56           H  
ATOM    149 2HD2 LEU A  10      11.845  13.109   8.057  1.00  0.56           H  
ATOM    150 3HD2 LEU A  10      11.479  14.288   6.771  1.00  0.56           H  
ATOM    151  N   VAL A  11      12.010  10.521   3.280  1.00  0.56           N  
ATOM    152  CA  VAL A  11      12.880   9.547   2.640  1.00  0.56           C  
ATOM    153  C   VAL A  11      13.771  10.179   1.614  1.00  0.56           C  
ATOM    154  O   VAL A  11      14.970   9.904   1.575  1.00  0.56           O  
ATOM    155  CB  VAL A  11      12.057   8.477   1.918  1.00  0.56           C  
ATOM    156  CG1 VAL A  11      12.935   7.598   1.071  1.00  0.56           C  
ATOM    157  CG2 VAL A  11      11.357   7.653   2.921  1.00  0.56           C  
ATOM    158  H   VAL A  11      10.995  10.417   3.213  1.00  0.56           H  
ATOM    159  HA  VAL A  11      13.493   9.078   3.407  1.00  0.56           H  
ATOM    160  HB  VAL A  11      11.339   8.960   1.271  1.00  0.56           H  
ATOM    161 1HG1 VAL A  11      12.320   6.870   0.589  1.00  0.56           H  
ATOM    162 2HG1 VAL A  11      13.452   8.196   0.321  1.00  0.56           H  
ATOM    163 3HG1 VAL A  11      13.647   7.106   1.691  1.00  0.56           H  
ATOM    164 1HG2 VAL A  11      10.756   6.903   2.430  1.00  0.56           H  
ATOM    165 2HG2 VAL A  11      12.086   7.187   3.552  1.00  0.56           H  
ATOM    166 3HG2 VAL A  11      10.731   8.277   3.508  1.00  0.56           H  
ATOM    167  N   LEU A  12      13.188  11.019   0.776  1.00  0.57           N  
ATOM    168  CA  LEU A  12      13.930  11.636  -0.293  1.00  0.57           C  
ATOM    169  C   LEU A  12      14.903  12.704   0.220  1.00  0.57           C  
ATOM    170  O   LEU A  12      15.993  12.862  -0.340  1.00  0.57           O  
ATOM    171  CB  LEU A  12      12.930  12.121  -1.343  1.00  0.57           C  
ATOM    172  CG  LEU A  12      12.193  10.895  -2.029  1.00  0.57           C  
ATOM    173  CD1 LEU A  12      11.124  11.378  -2.979  1.00  0.57           C  
ATOM    174  CD2 LEU A  12      13.229   9.999  -2.745  1.00  0.57           C  
ATOM    175  H   LEU A  12      12.189  11.209   0.870  1.00  0.57           H  
ATOM    176  HA  LEU A  12      14.512  10.860  -0.771  1.00  0.57           H  
ATOM    177 1HB  LEU A  12      12.180  12.747  -0.852  1.00  0.57           H  
ATOM    178 2HB  LEU A  12      13.447  12.703  -2.102  1.00  0.57           H  
ATOM    179  HG  LEU A  12      11.694  10.305  -1.256  1.00  0.57           H  
ATOM    180 1HD1 LEU A  12      10.615  10.515  -3.418  1.00  0.57           H  
ATOM    181 2HD1 LEU A  12      10.403  11.984  -2.428  1.00  0.57           H  
ATOM    182 3HD1 LEU A  12      11.578  11.973  -3.769  1.00  0.57           H  
ATOM    183 1HD2 LEU A  12      12.719   9.152  -3.194  1.00  0.57           H  
ATOM    184 2HD2 LEU A  12      13.732  10.571  -3.520  1.00  0.57           H  
ATOM    185 3HD2 LEU A  12      13.965   9.639  -2.025  1.00  0.57           H  
ATOM    186  N   ASN A  13      14.554  13.404   1.308  1.00  0.59           N  
ATOM    187  CA  ASN A  13      15.465  14.395   1.876  1.00  0.59           C  
ATOM    188  C   ASN A  13      16.737  13.713   2.385  1.00  0.59           C  
ATOM    189  O   ASN A  13      17.848  14.216   2.196  1.00  0.59           O  
ATOM    190  CB  ASN A  13      14.793  15.155   3.005  1.00  0.59           C  
ATOM    191  CG  ASN A  13      13.757  16.144   2.524  1.00  0.59           C  
ATOM    192  OD1 ASN A  13      13.759  16.572   1.361  1.00  0.59           O  
ATOM    193  ND2 ASN A  13      12.865  16.519   3.407  1.00  0.59           N  
ATOM    194  H   ASN A  13      13.636  13.276   1.733  1.00  0.59           H  
ATOM    195  HA  ASN A  13      15.753  15.096   1.094  1.00  0.59           H  
ATOM    196 1HB  ASN A  13      14.304  14.439   3.673  1.00  0.59           H  
ATOM    197 2HB  ASN A  13      15.546  15.683   3.587  1.00  0.59           H  
ATOM    198 1HD2 ASN A  13      12.152  17.170   3.151  1.00  0.59           H  
ATOM    199 2HD2 ASN A  13      12.902  16.153   4.333  1.00  0.59           H  
ATOM    200  N   VAL A  14      16.576  12.529   2.983  1.00  0.60           N  
ATOM    201  CA  VAL A  14      17.712  11.748   3.457  1.00  0.60           C  
ATOM    202  C   VAL A  14      18.443  11.086   2.297  1.00  0.60           C  
ATOM    203  O   VAL A  14      19.671  11.100   2.225  1.00  0.60           O  
ATOM    204  CB  VAL A  14      17.270  10.667   4.444  1.00  0.60           C  
ATOM    205  CG1 VAL A  14      18.443   9.790   4.758  1.00  0.60           C  
ATOM    206  CG2 VAL A  14      16.728  11.307   5.712  1.00  0.60           C  
ATOM    207  H   VAL A  14      15.629  12.173   3.140  1.00  0.60           H  
ATOM    208  HA  VAL A  14      18.402  12.421   3.966  1.00  0.60           H  
ATOM    209  HB  VAL A  14      16.494  10.054   3.977  1.00  0.60           H  
ATOM    210 1HG1 VAL A  14      18.138   9.012   5.421  1.00  0.60           H  
ATOM    211 2HG1 VAL A  14      18.800   9.349   3.830  1.00  0.60           H  
ATOM    212 3HG1 VAL A  14      19.238  10.377   5.219  1.00  0.60           H  
ATOM    213 1HG2 VAL A  14      16.415  10.534   6.389  1.00  0.60           H  
ATOM    214 2HG2 VAL A  14      17.503  11.912   6.181  1.00  0.60           H  
ATOM    215 3HG2 VAL A  14      15.875  11.937   5.466  1.00  0.60           H  
ATOM    216  N   TRP A  15      17.684  10.516   1.366  1.00  0.62           N  
ATOM    217  CA  TRP A  15      18.244   9.864   0.196  1.00  0.62           C  
ATOM    218  C   TRP A  15      19.160  10.820  -0.566  1.00  0.62           C  
ATOM    219  O   TRP A  15      20.217  10.427  -1.046  1.00  0.62           O  
ATOM    220  CB  TRP A  15      17.161   9.339  -0.726  1.00  0.62           C  
ATOM    221  CG  TRP A  15      17.709   8.595  -1.845  1.00  0.62           C  
ATOM    222  CD1 TRP A  15      17.766   8.990  -3.141  1.00  0.62           C  
ATOM    223  CD2 TRP A  15      18.314   7.290  -1.791  1.00  0.62           C  
ATOM    224  NE1 TRP A  15      18.366   8.027  -3.896  1.00  0.62           N  
ATOM    225  CE2 TRP A  15      18.709   6.978  -3.085  1.00  0.62           C  
ATOM    226  CE3 TRP A  15      18.552   6.369  -0.753  1.00  0.62           C  
ATOM    227  CZ2 TRP A  15      19.321   5.802  -3.387  1.00  0.62           C  
ATOM    228  CZ3 TRP A  15      19.167   5.174  -1.068  1.00  0.62           C  
ATOM    229  CH2 TRP A  15      19.536   4.907  -2.365  1.00  0.62           C  
ATOM    230  H   TRP A  15      16.675  10.517   1.469  1.00  0.62           H  
ATOM    231  HA  TRP A  15      18.837   9.014   0.531  1.00  0.62           H  
ATOM    232 1HB  TRP A  15      16.468   8.702  -0.176  1.00  0.62           H  
ATOM    233 2HB  TRP A  15      16.606  10.174  -1.125  1.00  0.62           H  
ATOM    234  HD1 TRP A  15      17.396   9.943  -3.524  1.00  0.62           H  
ATOM    235  HE1 TRP A  15      18.537   8.085  -4.893  1.00  0.62           H  
ATOM    236  HE3 TRP A  15      18.251   6.591   0.273  1.00  0.62           H  
ATOM    237  HZ2 TRP A  15      19.625   5.570  -4.397  1.00  0.62           H  
ATOM    238  HZ3 TRP A  15      19.349   4.452  -0.270  1.00  0.62           H  
ATOM    239  HH2 TRP A  15      20.010   3.963  -2.601  1.00  0.62           H  
ATOM    240  N   GLY A  16      18.791  12.090  -0.674  1.00  0.64           N  
ATOM    241  CA  GLY A  16      19.642  13.049  -1.376  1.00  0.64           C  
ATOM    242  C   GLY A  16      21.090  13.099  -0.824  1.00  0.64           C  
ATOM    243  O   GLY A  16      22.024  13.469  -1.544  1.00  0.64           O  
ATOM    244  H   GLY A  16      17.891  12.396  -0.301  1.00  0.64           H  
ATOM    245 1HA  GLY A  16      19.660  12.798  -2.437  1.00  0.64           H  
ATOM    246 2HA  GLY A  16      19.191  14.037  -1.295  1.00  0.64           H  
ATOM    247  N   LYS A  17      21.305  12.695   0.437  1.00  0.65           N  
ATOM    248  CA  LYS A  17      22.647  12.710   1.011  1.00  0.65           C  
ATOM    249  C   LYS A  17      23.437  11.476   0.549  1.00  0.65           C  
ATOM    250  O   LYS A  17      24.664  11.428   0.656  1.00  0.65           O  
ATOM    251  CB  LYS A  17      22.574  12.752   2.533  1.00  0.65           C  
ATOM    252  CG  LYS A  17      21.875  13.985   3.121  1.00  0.65           C  
ATOM    253  CD  LYS A  17      22.670  15.261   2.857  1.00  0.65           C  
ATOM    254  CE  LYS A  17      21.967  16.492   3.443  1.00  0.65           C  
ATOM    255  NZ  LYS A  17      21.960  16.481   4.928  1.00  0.65           N  
ATOM    256  H   LYS A  17      20.534  12.351   1.010  1.00  0.65           H  
ATOM    257  HA  LYS A  17      23.170  13.599   0.659  1.00  0.65           H  
ATOM    258 1HB  LYS A  17      22.058  11.862   2.898  1.00  0.65           H  
ATOM    259 2HB  LYS A  17      23.575  12.730   2.929  1.00  0.65           H  
ATOM    260 1HG  LYS A  17      20.876  14.076   2.680  1.00  0.65           H  
ATOM    261 2HG  LYS A  17      21.763  13.857   4.204  1.00  0.65           H  
ATOM    262 1HD  LYS A  17      23.658  15.166   3.314  1.00  0.65           H  
ATOM    263 2HD  LYS A  17      22.794  15.395   1.783  1.00  0.65           H  
ATOM    264 1HE  LYS A  17      22.475  17.391   3.098  1.00  0.65           H  
ATOM    265 2HE  LYS A  17      20.936  16.511   3.089  1.00  0.65           H  
ATOM    266 1HZ  LYS A  17      21.483  17.292   5.290  1.00  0.65           H  
ATOM    267 2HZ  LYS A  17      21.473  15.650   5.289  1.00  0.65           H  
ATOM    268 3HZ  LYS A  17      22.890  16.471   5.290  1.00  0.65           H  
ATOM    269  N   VAL A  18      22.713  10.488   0.021  1.00  0.66           N  
ATOM    270  CA  VAL A  18      23.262   9.257  -0.524  1.00  0.66           C  
ATOM    271  C   VAL A  18      23.698   9.590  -1.934  1.00  0.66           C  
ATOM    272  O   VAL A  18      24.794   9.249  -2.371  1.00  0.66           O  
ATOM    273  CB  VAL A  18      22.202   8.141  -0.554  1.00  0.66           C  
ATOM    274  CG1 VAL A  18      22.730   6.940  -1.185  1.00  0.66           C  
ATOM    275  CG2 VAL A  18      21.746   7.892   0.789  1.00  0.66           C  
ATOM    276  H   VAL A  18      21.712  10.606  -0.045  1.00  0.66           H  
ATOM    277  HA  VAL A  18      24.124   8.940   0.066  1.00  0.66           H  
ATOM    278  HB  VAL A  18      21.374   8.441  -1.165  1.00  0.66           H  
ATOM    279 1HG1 VAL A  18      21.966   6.175  -1.212  1.00  0.66           H  
ATOM    280 2HG1 VAL A  18      23.017   7.184  -2.165  1.00  0.66           H  
ATOM    281 3HG1 VAL A  18      23.573   6.585  -0.638  1.00  0.66           H  
ATOM    282 1HG2 VAL A  18      20.989   7.114   0.770  1.00  0.66           H  
ATOM    283 2HG2 VAL A  18      22.585   7.577   1.389  1.00  0.66           H  
ATOM    284 3HG2 VAL A  18      21.321   8.812   1.203  1.00  0.66           H  
ATOM    285  N   GLU A  19      22.835  10.330  -2.635  1.00  0.67           N  
ATOM    286  CA  GLU A  19      23.108  10.731  -4.014  1.00  0.67           C  
ATOM    287  C   GLU A  19      24.381  11.553  -4.103  1.00  0.67           C  
ATOM    288  O   GLU A  19      25.154  11.424  -5.055  1.00  0.67           O  
ATOM    289  CB  GLU A  19      21.951  11.500  -4.622  1.00  0.67           C  
ATOM    290  CG  GLU A  19      20.751  10.661  -4.900  1.00  0.67           C  
ATOM    291  CD  GLU A  19      19.666  11.423  -5.576  1.00  0.67           C  
ATOM    292  OE1 GLU A  19      19.685  12.629  -5.573  1.00  0.67           O  
ATOM    293  OE2 GLU A  19      18.825  10.788  -6.158  1.00  0.67           O  
ATOM    294  H   GLU A  19      21.951  10.578  -2.191  1.00  0.67           H  
ATOM    295  HA  GLU A  19      23.237   9.844  -4.605  1.00  0.67           H  
ATOM    296 1HB  GLU A  19      21.654  12.301  -3.947  1.00  0.67           H  
ATOM    297 2HB  GLU A  19      22.270  11.960  -5.555  1.00  0.67           H  
ATOM    298 1HG  GLU A  19      21.038   9.812  -5.519  1.00  0.67           H  
ATOM    299 2HG  GLU A  19      20.384  10.274  -3.947  1.00  0.67           H  
ATOM    300  N   ALA A  20      24.644  12.332  -3.060  1.00  0.67           N  
ATOM    301  CA  ALA A  20      25.846  13.146  -2.958  1.00  0.67           C  
ATOM    302  C   ALA A  20      27.132  12.299  -3.068  1.00  0.67           C  
ATOM    303  O   ALA A  20      28.189  12.832  -3.411  1.00  0.67           O  
ATOM    304  CB  ALA A  20      25.844  13.898  -1.643  1.00  0.67           C  
ATOM    305  H   ALA A  20      23.932  12.419  -2.334  1.00  0.67           H  
ATOM    306  HA  ALA A  20      25.838  13.858  -3.782  1.00  0.67           H  
ATOM    307 1HB  ALA A  20      26.726  14.530  -1.582  1.00  0.67           H  
ATOM    308 2HB  ALA A  20      24.944  14.513  -1.579  1.00  0.67           H  
ATOM    309 3HB  ALA A  20      25.852  13.183  -0.822  1.00  0.67           H  
ATOM    310  N   ASP A  21      27.061  11.006  -2.716  1.00  0.66           N  
ATOM    311  CA  ASP A  21      28.204  10.105  -2.771  1.00  0.66           C  
ATOM    312  C   ASP A  21      27.769   8.656  -2.991  1.00  0.66           C  
ATOM    313  O   ASP A  21      28.063   7.776  -2.170  1.00  0.66           O  
ATOM    314  CB  ASP A  21      29.051  10.216  -1.498  1.00  0.66           C  
ATOM    315  CG  ASP A  21      30.395   9.452  -1.570  1.00  0.66           C  
ATOM    316  OD1 ASP A  21      30.858   9.165  -2.656  1.00  0.66           O  
ATOM    317  OD2 ASP A  21      30.939   9.161  -0.526  1.00  0.66           O  
ATOM    318  H   ASP A  21      26.164  10.602  -2.456  1.00  0.66           H  
ATOM    319  HA  ASP A  21      28.825  10.398  -3.619  1.00  0.66           H  
ATOM    320 1HB  ASP A  21      29.260  11.269  -1.298  1.00  0.66           H  
ATOM    321 2HB  ASP A  21      28.476   9.835  -0.653  1.00  0.66           H  
ATOM    322  N   ILE A  22      27.125   8.393  -4.131  1.00  0.64           N  
ATOM    323  CA  ILE A  22      26.650   7.052  -4.449  1.00  0.64           C  
ATOM    324  C   ILE A  22      27.679   5.923  -4.294  1.00  0.64           C  
ATOM    325  O   ILE A  22      27.435   5.037  -3.481  1.00  0.64           O  
ATOM    326  CB  ILE A  22      25.982   6.984  -5.848  1.00  0.64           C  
ATOM    327  CG1 ILE A  22      24.717   7.742  -5.861  1.00  0.64           C  
ATOM    328  CG2 ILE A  22      25.721   5.564  -6.217  1.00  0.64           C  
ATOM    329  CD1 ILE A  22      23.694   7.111  -4.947  1.00  0.64           C  
ATOM    330  H   ILE A  22      26.921   9.162  -4.761  1.00  0.64           H  
ATOM    331  HA  ILE A  22      25.852   6.835  -3.738  1.00  0.64           H  
ATOM    332  HB  ILE A  22      26.611   7.447  -6.585  1.00  0.64           H  
ATOM    333 1HG1 ILE A  22      24.924   8.755  -5.539  1.00  0.64           H  
ATOM    334 2HG1 ILE A  22      24.315   7.774  -6.872  1.00  0.64           H  
ATOM    335 1HG2 ILE A  22      25.251   5.514  -7.201  1.00  0.64           H  
ATOM    336 2HG2 ILE A  22      26.647   5.037  -6.241  1.00  0.64           H  
ATOM    337 3HG2 ILE A  22      25.063   5.114  -5.482  1.00  0.64           H  
ATOM    338 1HD1 ILE A  22      22.765   7.677  -4.951  1.00  0.64           H  
ATOM    339 2HD1 ILE A  22      23.489   6.093  -5.274  1.00  0.64           H  
ATOM    340 3HD1 ILE A  22      24.115   7.098  -3.965  1.00  0.64           H  
ATOM    341  N   PRO A  23      28.819   5.870  -5.025  1.00  0.62           N  
ATOM    342  CA  PRO A  23      29.767   4.775  -4.907  1.00  0.62           C  
ATOM    343  C   PRO A  23      30.382   4.640  -3.521  1.00  0.62           C  
ATOM    344  O   PRO A  23      30.715   3.529  -3.099  1.00  0.62           O  
ATOM    345  CB  PRO A  23      30.842   5.170  -5.928  1.00  0.62           C  
ATOM    346  CG  PRO A  23      30.681   6.660  -6.126  1.00  0.62           C  
ATOM    347  CD  PRO A  23      29.215   6.914  -5.986  1.00  0.62           C  
ATOM    348  HA  PRO A  23      29.275   3.837  -5.197  1.00  0.62           H  
ATOM    349 1HB  PRO A  23      31.829   4.926  -5.529  1.00  0.62           H  
ATOM    350 2HB  PRO A  23      30.713   4.590  -6.854  1.00  0.62           H  
ATOM    351 1HG  PRO A  23      31.272   7.205  -5.367  1.00  0.62           H  
ATOM    352 2HG  PRO A  23      31.075   6.961  -7.107  1.00  0.62           H  
ATOM    353 1HD  PRO A  23      29.092   7.919  -5.607  1.00  0.62           H  
ATOM    354 2HD  PRO A  23      28.728   6.761  -6.955  1.00  0.62           H  
ATOM    355  N   GLY A  24      30.453   5.743  -2.772  1.00  0.60           N  
ATOM    356  CA  GLY A  24      30.987   5.712  -1.420  1.00  0.60           C  
ATOM    357  C   GLY A  24      30.043   4.951  -0.514  1.00  0.60           C  
ATOM    358  O   GLY A  24      30.418   3.972   0.144  1.00  0.60           O  
ATOM    359  H   GLY A  24      30.157   6.645  -3.134  1.00  0.60           H  
ATOM    360 1HA  GLY A  24      31.968   5.239  -1.423  1.00  0.60           H  
ATOM    361 2HA  GLY A  24      31.114   6.730  -1.055  1.00  0.60           H  
ATOM    362  N   HIS A  25      28.796   5.420  -0.503  1.00  0.59           N  
ATOM    363  CA  HIS A  25      27.734   4.869   0.316  1.00  0.59           C  
ATOM    364  C   HIS A  25      27.501   3.431  -0.108  1.00  0.59           C  
ATOM    365  O   HIS A  25      27.386   2.534   0.723  1.00  0.59           O  
ATOM    366  CB  HIS A  25      26.460   5.703   0.130  1.00  0.59           C  
ATOM    367  CG  HIS A  25      25.319   5.402   1.090  1.00  0.59           C  
ATOM    368  ND1 HIS A  25      24.415   4.379   0.905  1.00  0.59           N  
ATOM    369  CD2 HIS A  25      24.925   6.043   2.209  1.00  0.59           C  
ATOM    370  CE1 HIS A  25      23.532   4.394   1.880  1.00  0.59           C  
ATOM    371  NE2 HIS A  25      23.818   5.390   2.677  1.00  0.59           N  
ATOM    372  H   HIS A  25      28.578   6.225  -1.098  1.00  0.59           H  
ATOM    373  HA  HIS A  25      28.019   4.879   1.367  1.00  0.59           H  
ATOM    374 1HB  HIS A  25      26.714   6.760   0.236  1.00  0.59           H  
ATOM    375 2HB  HIS A  25      26.098   5.579  -0.889  1.00  0.59           H  
ATOM    376  HD2 HIS A  25      25.395   6.919   2.657  1.00  0.59           H  
ATOM    377  HE1 HIS A  25      22.711   3.701   2.000  1.00  0.59           H  
ATOM    378  HE2 HIS A  25      23.305   5.645   3.505  1.00  0.59           H  
ATOM    379  N   GLY A  26      27.455   3.214  -1.417  1.00  0.58           N  
ATOM    380  CA  GLY A  26      27.192   1.917  -2.003  1.00  0.58           C  
ATOM    381  C   GLY A  26      28.171   0.902  -1.499  1.00  0.58           C  
ATOM    382  O   GLY A  26      27.779  -0.166  -1.013  1.00  0.58           O  
ATOM    383  H   GLY A  26      27.577   3.994  -2.050  1.00  0.58           H  
ATOM    384 1HA  GLY A  26      26.180   1.595  -1.764  1.00  0.58           H  
ATOM    385 2HA  GLY A  26      27.265   2.003  -3.085  1.00  0.58           H  
ATOM    386  N   GLN A  27      29.455   1.212  -1.629  1.00  0.58           N  
ATOM    387  CA  GLN A  27      30.457   0.282  -1.193  1.00  0.58           C  
ATOM    388  C   GLN A  27      30.270  -0.011   0.297  1.00  0.58           C  
ATOM    389  O   GLN A  27      30.297  -1.173   0.696  1.00  0.58           O  
ATOM    390  CB  GLN A  27      31.843   0.847  -1.462  1.00  0.58           C  
ATOM    391  CG  GLN A  27      32.933  -0.138  -1.240  1.00  0.58           C  
ATOM    392  CD  GLN A  27      34.290   0.437  -1.464  1.00  0.58           C  
ATOM    393  OE1 GLN A  27      34.665   1.422  -0.815  1.00  0.58           O  
ATOM    394  NE2 GLN A  27      35.056  -0.161  -2.362  1.00  0.58           N  
ATOM    395  H   GLN A  27      29.750   2.101  -2.041  1.00  0.58           H  
ATOM    396  HA  GLN A  27      30.338  -0.649  -1.747  1.00  0.58           H  
ATOM    397 1HB  GLN A  27      31.899   1.214  -2.481  1.00  0.58           H  
ATOM    398 2HB  GLN A  27      32.011   1.704  -0.805  1.00  0.58           H  
ATOM    399 1HG  GLN A  27      32.866  -0.498  -0.230  1.00  0.58           H  
ATOM    400 2HG  GLN A  27      32.803  -0.963  -1.941  1.00  0.58           H  
ATOM    401 1HE2 GLN A  27      36.011   0.166  -2.500  1.00  0.58           H  
ATOM    402 2HE2 GLN A  27      34.738  -0.967  -2.864  1.00  0.58           H  
ATOM    403  N   GLU A  28      30.045   1.026   1.128  1.00  0.58           N  
ATOM    404  CA  GLU A  28      29.867   0.787   2.563  1.00  0.58           C  
ATOM    405  C   GLU A  28      28.674  -0.117   2.866  1.00  0.58           C  
ATOM    406  O   GLU A  28      28.751  -1.001   3.727  1.00  0.58           O  
ATOM    407  CB  GLU A  28      29.726   2.080   3.362  1.00  0.58           C  
ATOM    408  CG  GLU A  28      29.623   1.793   4.867  1.00  0.58           C  
ATOM    409  CD  GLU A  28      29.630   3.005   5.740  1.00  0.58           C  
ATOM    410  OE1 GLU A  28      30.054   4.041   5.289  1.00  0.58           O  
ATOM    411  OE2 GLU A  28      29.184   2.902   6.869  1.00  0.58           O  
ATOM    412  H   GLU A  28      30.019   1.985   0.765  1.00  0.58           H  
ATOM    413  HA  GLU A  28      30.761   0.281   2.925  1.00  0.58           H  
ATOM    414 1HB  GLU A  28      30.581   2.729   3.176  1.00  0.58           H  
ATOM    415 2HB  GLU A  28      28.824   2.612   3.046  1.00  0.58           H  
ATOM    416 1HG  GLU A  28      28.718   1.226   5.041  1.00  0.58           H  
ATOM    417 2HG  GLU A  28      30.460   1.155   5.148  1.00  0.58           H  
ATOM    418  N   VAL A  29      27.569   0.073   2.144  1.00  0.58           N  
ATOM    419  CA  VAL A  29      26.397  -0.762   2.356  1.00  0.58           C  
ATOM    420  C   VAL A  29      26.759  -2.217   2.073  1.00  0.58           C  
ATOM    421  O   VAL A  29      26.427  -3.107   2.866  1.00  0.58           O  
ATOM    422  CB  VAL A  29      25.224  -0.296   1.452  1.00  0.58           C  
ATOM    423  CG1 VAL A  29      24.081  -1.309   1.475  1.00  0.58           C  
ATOM    424  CG2 VAL A  29      24.678   1.040   1.961  1.00  0.58           C  
ATOM    425  H   VAL A  29      27.543   0.826   1.455  1.00  0.58           H  
ATOM    426  HA  VAL A  29      26.089  -0.673   3.396  1.00  0.58           H  
ATOM    427  HB  VAL A  29      25.587  -0.194   0.427  1.00  0.58           H  
ATOM    428 1HG1 VAL A  29      23.280  -0.959   0.828  1.00  0.58           H  
ATOM    429 2HG1 VAL A  29      24.438  -2.276   1.119  1.00  0.58           H  
ATOM    430 3HG1 VAL A  29      23.710  -1.405   2.481  1.00  0.58           H  
ATOM    431 1HG2 VAL A  29      23.870   1.365   1.320  1.00  0.58           H  
ATOM    432 2HG2 VAL A  29      24.311   0.913   2.975  1.00  0.58           H  
ATOM    433 3HG2 VAL A  29      25.458   1.786   1.954  1.00  0.58           H  
ATOM    434  N   LEU A  30      27.473  -2.459   0.968  1.00  0.58           N  
ATOM    435  CA  LEU A  30      27.885  -3.816   0.641  1.00  0.58           C  
ATOM    436  C   LEU A  30      28.933  -4.381   1.593  1.00  0.58           C  
ATOM    437  O   LEU A  30      28.893  -5.565   1.917  1.00  0.58           O  
ATOM    438  CB  LEU A  30      28.407  -3.906  -0.774  1.00  0.58           C  
ATOM    439  CG  LEU A  30      27.384  -3.707  -1.842  1.00  0.58           C  
ATOM    440  CD1 LEU A  30      28.074  -3.731  -3.139  1.00  0.58           C  
ATOM    441  CD2 LEU A  30      26.318  -4.805  -1.756  1.00  0.58           C  
ATOM    442  H   LEU A  30      27.720  -1.683   0.349  1.00  0.58           H  
ATOM    443  HA  LEU A  30      27.003  -4.449   0.702  1.00  0.58           H  
ATOM    444 1HB  LEU A  30      29.204  -3.168  -0.908  1.00  0.58           H  
ATOM    445 2HB  LEU A  30      28.810  -4.893  -0.897  1.00  0.58           H  
ATOM    446  HG  LEU A  30      26.912  -2.728  -1.723  1.00  0.58           H  
ATOM    447 1HD1 LEU A  30      27.346  -3.587  -3.912  1.00  0.58           H  
ATOM    448 2HD1 LEU A  30      28.822  -2.940  -3.172  1.00  0.58           H  
ATOM    449 3HD1 LEU A  30      28.549  -4.686  -3.272  1.00  0.58           H  
ATOM    450 1HD2 LEU A  30      25.577  -4.655  -2.545  1.00  0.58           H  
ATOM    451 2HD2 LEU A  30      26.789  -5.783  -1.878  1.00  0.58           H  
ATOM    452 3HD2 LEU A  30      25.826  -4.758  -0.783  1.00  0.58           H  
ATOM    453  N   ILE A  31      29.846  -3.549   2.093  1.00  0.59           N  
ATOM    454  CA  ILE A  31      30.832  -4.060   3.037  1.00  0.59           C  
ATOM    455  C   ILE A  31      30.127  -4.533   4.292  1.00  0.59           C  
ATOM    456  O   ILE A  31      30.387  -5.638   4.773  1.00  0.59           O  
ATOM    457  CB  ILE A  31      31.896  -3.007   3.392  1.00  0.59           C  
ATOM    458  CG1 ILE A  31      32.746  -2.747   2.185  1.00  0.59           C  
ATOM    459  CG2 ILE A  31      32.770  -3.515   4.554  1.00  0.59           C  
ATOM    460  CD1 ILE A  31      33.601  -1.567   2.306  1.00  0.59           C  
ATOM    461  H   ILE A  31      29.872  -2.576   1.795  1.00  0.59           H  
ATOM    462  HA  ILE A  31      31.338  -4.911   2.585  1.00  0.59           H  
ATOM    463  HB  ILE A  31      31.407  -2.074   3.671  1.00  0.59           H  
ATOM    464 1HG1 ILE A  31      33.372  -3.600   2.045  1.00  0.59           H  
ATOM    465 2HG1 ILE A  31      32.116  -2.638   1.317  1.00  0.59           H  
ATOM    466 1HG2 ILE A  31      33.525  -2.768   4.798  1.00  0.59           H  
ATOM    467 2HG2 ILE A  31      32.144  -3.696   5.428  1.00  0.59           H  
ATOM    468 3HG2 ILE A  31      33.263  -4.445   4.262  1.00  0.59           H  
ATOM    469 1HD1 ILE A  31      34.203  -1.469   1.407  1.00  0.59           H  
ATOM    470 2HD1 ILE A  31      32.987  -0.678   2.435  1.00  0.59           H  
ATOM    471 3HD1 ILE A  31      34.244  -1.693   3.167  1.00  0.59           H  
ATOM    472  N   ARG A  32      29.201  -3.722   4.806  1.00  0.60           N  
ATOM    473  CA  ARG A  32      28.440  -4.106   5.985  1.00  0.60           C  
ATOM    474  C   ARG A  32      27.618  -5.366   5.730  1.00  0.60           C  
ATOM    475  O   ARG A  32      27.518  -6.231   6.602  1.00  0.60           O  
ATOM    476  CB  ARG A  32      27.534  -2.975   6.411  1.00  0.60           C  
ATOM    477  CG  ARG A  32      28.218  -1.805   7.052  1.00  0.60           C  
ATOM    478  CD  ARG A  32      27.238  -0.775   7.342  1.00  0.60           C  
ATOM    479  NE  ARG A  32      27.819   0.411   7.947  1.00  0.60           N  
ATOM    480  CZ  ARG A  32      27.961   0.616   9.256  1.00  0.60           C  
ATOM    481  NH1 ARG A  32      27.558  -0.282  10.136  1.00  0.60           N  
ATOM    482  NH2 ARG A  32      28.510   1.747   9.630  1.00  0.60           N  
ATOM    483  H   ARG A  32      29.026  -2.814   4.369  1.00  0.60           H  
ATOM    484  HA  ARG A  32      29.141  -4.305   6.793  1.00  0.60           H  
ATOM    485 1HB  ARG A  32      27.004  -2.597   5.531  1.00  0.60           H  
ATOM    486 2HB  ARG A  32      26.782  -3.348   7.104  1.00  0.60           H  
ATOM    487 1HG  ARG A  32      28.699  -2.111   7.979  1.00  0.60           H  
ATOM    488 2HG  ARG A  32      28.961  -1.392   6.364  1.00  0.60           H  
ATOM    489 1HD  ARG A  32      26.783  -0.499   6.407  1.00  0.60           H  
ATOM    490 2HD  ARG A  32      26.474  -1.165   8.014  1.00  0.60           H  
ATOM    491  HE  ARG A  32      28.177   1.161   7.337  1.00  0.60           H  
ATOM    492 1HH1 ARG A  32      27.142  -1.150   9.818  1.00  0.60           H  
ATOM    493 2HH1 ARG A  32      27.667  -0.105  11.123  1.00  0.60           H  
ATOM    494 1HH2 ARG A  32      28.802   2.403   8.891  1.00  0.60           H  
ATOM    495 2HH2 ARG A  32      28.635   1.964  10.607  1.00  0.60           H  
ATOM    496  N   LEU A  33      27.058  -5.500   4.526  1.00  0.61           N  
ATOM    497  CA  LEU A  33      26.299  -6.690   4.166  1.00  0.61           C  
ATOM    498  C   LEU A  33      27.177  -7.926   4.204  1.00  0.61           C  
ATOM    499  O   LEU A  33      26.845  -8.927   4.839  1.00  0.61           O  
ATOM    500  CB  LEU A  33      25.760  -6.553   2.742  1.00  0.61           C  
ATOM    501  CG  LEU A  33      25.009  -7.737   2.178  1.00  0.61           C  
ATOM    502  CD1 LEU A  33      23.746  -7.969   2.975  1.00  0.61           C  
ATOM    503  CD2 LEU A  33      24.737  -7.476   0.727  1.00  0.61           C  
ATOM    504  H   LEU A  33      27.128  -4.742   3.847  1.00  0.61           H  
ATOM    505  HA  LEU A  33      25.480  -6.817   4.870  1.00  0.61           H  
ATOM    506 1HB  LEU A  33      25.107  -5.680   2.699  1.00  0.61           H  
ATOM    507 2HB  LEU A  33      26.591  -6.381   2.081  1.00  0.61           H  
ATOM    508  HG  LEU A  33      25.623  -8.637   2.264  1.00  0.61           H  
ATOM    509 1HD1 LEU A  33      23.214  -8.825   2.568  1.00  0.61           H  
ATOM    510 2HD1 LEU A  33      24.007  -8.162   4.014  1.00  0.61           H  
ATOM    511 3HD1 LEU A  33      23.112  -7.084   2.913  1.00  0.61           H  
ATOM    512 1HD2 LEU A  33      24.215  -8.313   0.317  1.00  0.61           H  
ATOM    513 2HD2 LEU A  33      24.141  -6.590   0.626  1.00  0.61           H  
ATOM    514 3HD2 LEU A  33      25.685  -7.338   0.202  1.00  0.61           H  
ATOM    515  N   PHE A  34      28.323  -7.849   3.534  1.00  0.63           N  
ATOM    516  CA  PHE A  34      29.229  -8.977   3.426  1.00  0.63           C  
ATOM    517  C   PHE A  34      29.914  -9.293   4.752  1.00  0.63           C  
ATOM    518  O   PHE A  34      30.279 -10.436   5.007  1.00  0.63           O  
ATOM    519  CB  PHE A  34      30.247  -8.710   2.322  1.00  0.63           C  
ATOM    520  CG  PHE A  34      29.602  -8.750   0.916  1.00  0.63           C  
ATOM    521  CD1 PHE A  34      28.518  -9.578   0.678  1.00  0.63           C  
ATOM    522  CD2 PHE A  34      30.072  -7.979  -0.149  1.00  0.63           C  
ATOM    523  CE1 PHE A  34      27.905  -9.644  -0.567  1.00  0.63           C  
ATOM    524  CE2 PHE A  34      29.452  -8.059  -1.405  1.00  0.63           C  
ATOM    525  CZ  PHE A  34      28.374  -8.887  -1.603  1.00  0.63           C  
ATOM    526  H   PHE A  34      28.557  -6.985   3.047  1.00  0.63           H  
ATOM    527  HA  PHE A  34      28.643  -9.852   3.139  1.00  0.63           H  
ATOM    528 1HB  PHE A  34      30.694  -7.722   2.471  1.00  0.63           H  
ATOM    529 2HB  PHE A  34      31.035  -9.446   2.367  1.00  0.63           H  
ATOM    530  HD1 PHE A  34      28.147 -10.182   1.493  1.00  0.63           H  
ATOM    531  HD2 PHE A  34      30.928  -7.318   0.005  1.00  0.63           H  
ATOM    532  HE1 PHE A  34      27.052 -10.305  -0.716  1.00  0.63           H  
ATOM    533  HE2 PHE A  34      29.810  -7.475  -2.234  1.00  0.63           H  
ATOM    534  HZ  PHE A  34      27.898  -8.941  -2.582  1.00  0.63           H  
ATOM    535  N   LYS A  35      30.092  -8.288   5.601  1.00  0.64           N  
ATOM    536  CA  LYS A  35      30.699  -8.498   6.903  1.00  0.64           C  
ATOM    537  C   LYS A  35      29.680  -9.098   7.877  1.00  0.64           C  
ATOM    538  O   LYS A  35      29.957 -10.090   8.553  1.00  0.64           O  
ATOM    539  CB  LYS A  35      31.218  -7.165   7.447  1.00  0.64           C  
ATOM    540  CG  LYS A  35      31.917  -7.232   8.778  1.00  0.64           C  
ATOM    541  CD  LYS A  35      32.424  -5.854   9.169  1.00  0.64           C  
ATOM    542  CE  LYS A  35      33.143  -5.871  10.500  1.00  0.64           C  
ATOM    543  NZ  LYS A  35      33.585  -4.516  10.879  1.00  0.64           N  
ATOM    544  H   LYS A  35      29.828  -7.344   5.330  1.00  0.64           H  
ATOM    545  HA  LYS A  35      31.527  -9.196   6.797  1.00  0.64           H  
ATOM    546 1HB  LYS A  35      31.912  -6.729   6.725  1.00  0.64           H  
ATOM    547 2HB  LYS A  35      30.383  -6.470   7.542  1.00  0.64           H  
ATOM    548 1HG  LYS A  35      31.220  -7.593   9.535  1.00  0.64           H  
ATOM    549 2HG  LYS A  35      32.757  -7.921   8.716  1.00  0.64           H  
ATOM    550 1HD  LYS A  35      33.118  -5.486   8.405  1.00  0.64           H  
ATOM    551 2HD  LYS A  35      31.583  -5.164   9.227  1.00  0.64           H  
ATOM    552 1HE  LYS A  35      32.482  -6.261  11.272  1.00  0.64           H  
ATOM    553 2HE  LYS A  35      34.018  -6.516  10.421  1.00  0.64           H  
ATOM    554 1HZ  LYS A  35      34.076  -4.542  11.755  1.00  0.64           H  
ATOM    555 2HZ  LYS A  35      34.208  -4.152  10.149  1.00  0.64           H  
ATOM    556 3HZ  LYS A  35      32.790  -3.908  10.958  1.00  0.64           H  
ATOM    557  N   GLY A  36      28.497  -8.479   7.951  1.00  0.66           N  
ATOM    558  CA  GLY A  36      27.424  -8.901   8.841  1.00  0.66           C  
ATOM    559  C   GLY A  36      26.826 -10.251   8.467  1.00  0.66           C  
ATOM    560  O   GLY A  36      26.485 -11.051   9.341  1.00  0.66           O  
ATOM    561  H   GLY A  36      28.318  -7.668   7.368  1.00  0.66           H  
ATOM    562 1HA  GLY A  36      27.800  -8.941   9.862  1.00  0.66           H  
ATOM    563 2HA  GLY A  36      26.638  -8.146   8.823  1.00  0.66           H  
ATOM    564  N   HIS A  37      26.705 -10.512   7.164  1.00  0.68           N  
ATOM    565  CA  HIS A  37      26.087 -11.732   6.680  1.00  0.68           C  
ATOM    566  C   HIS A  37      26.920 -12.373   5.561  1.00  0.68           C  
ATOM    567  O   HIS A  37      26.441 -12.424   4.424  1.00  0.68           O  
ATOM    568  CB  HIS A  37      24.700 -11.396   6.121  1.00  0.68           C  
ATOM    569  CG  HIS A  37      23.836 -10.654   7.083  1.00  0.68           C  
ATOM    570  ND1 HIS A  37      23.228 -11.249   8.161  1.00  0.68           N  
ATOM    571  CD2 HIS A  37      23.498  -9.341   7.132  1.00  0.68           C  
ATOM    572  CE1 HIS A  37      22.548 -10.337   8.837  1.00  0.68           C  
ATOM    573  NE2 HIS A  37      22.697  -9.168   8.232  1.00  0.68           N  
ATOM    574  H   HIS A  37      26.999  -9.825   6.473  1.00  0.68           H  
ATOM    575  HA  HIS A  37      25.978 -12.448   7.494  1.00  0.68           H  
ATOM    576 1HB  HIS A  37      24.809 -10.785   5.220  1.00  0.68           H  
ATOM    577 2HB  HIS A  37      24.184 -12.315   5.835  1.00  0.68           H  
ATOM    578  HD1 HIS A  37      23.291 -12.215   8.418  1.00  0.68           H  
ATOM    579  HD2 HIS A  37      23.748  -8.489   6.498  1.00  0.68           H  
ATOM    580  HE1 HIS A  37      21.992 -10.614   9.730  1.00  0.68           H  
ATOM    581  N   PRO A  38      28.120 -12.937   5.846  1.00  0.69           N  
ATOM    582  CA  PRO A  38      29.111 -13.424   4.885  1.00  0.69           C  
ATOM    583  C   PRO A  38      28.561 -14.418   3.885  1.00  0.69           C  
ATOM    584  O   PRO A  38      29.081 -14.535   2.782  1.00  0.69           O  
ATOM    585  CB  PRO A  38      30.146 -14.108   5.783  1.00  0.69           C  
ATOM    586  CG  PRO A  38      30.014 -13.412   7.107  1.00  0.69           C  
ATOM    587  CD  PRO A  38      28.540 -13.136   7.255  1.00  0.69           C  
ATOM    588  HA  PRO A  38      29.554 -12.575   4.354  1.00  0.69           H  
ATOM    589 1HB  PRO A  38      29.941 -15.186   5.841  1.00  0.69           H  
ATOM    590 2HB  PRO A  38      31.147 -13.993   5.346  1.00  0.69           H  
ATOM    591 1HG  PRO A  38      30.417 -14.034   7.916  1.00  0.69           H  
ATOM    592 2HG  PRO A  38      30.601 -12.474   7.101  1.00  0.69           H  
ATOM    593 1HD  PRO A  38      28.014 -13.985   7.709  1.00  0.69           H  
ATOM    594 2HD  PRO A  38      28.467 -12.246   7.846  1.00  0.69           H  
ATOM    595  N   GLU A  39      27.488 -15.113   4.232  1.00  0.70           N  
ATOM    596  CA  GLU A  39      26.898 -16.076   3.316  1.00  0.70           C  
ATOM    597  C   GLU A  39      26.445 -15.399   2.018  1.00  0.70           C  
ATOM    598  O   GLU A  39      26.431 -16.013   0.954  1.00  0.70           O  
ATOM    599  CB  GLU A  39      25.709 -16.760   3.999  1.00  0.70           C  
ATOM    600  CG  GLU A  39      24.517 -15.822   4.313  1.00  0.70           C  
ATOM    601  CD  GLU A  39      23.401 -16.515   5.066  1.00  0.70           C  
ATOM    602  OE1 GLU A  39      23.501 -17.702   5.273  1.00  0.70           O  
ATOM    603  OE2 GLU A  39      22.448 -15.861   5.431  1.00  0.70           O  
ATOM    604  H   GLU A  39      27.075 -14.989   5.141  1.00  0.70           H  
ATOM    605  HA  GLU A  39      27.648 -16.828   3.066  1.00  0.70           H  
ATOM    606 1HB  GLU A  39      25.342 -17.567   3.365  1.00  0.70           H  
ATOM    607 2HB  GLU A  39      26.039 -17.204   4.938  1.00  0.70           H  
ATOM    608 1HG  GLU A  39      24.874 -14.973   4.900  1.00  0.70           H  
ATOM    609 2HG  GLU A  39      24.115 -15.437   3.379  1.00  0.70           H  
ATOM    610  N   THR A  40      26.157 -14.098   2.077  1.00  0.71           N  
ATOM    611  CA  THR A  40      25.705 -13.379   0.901  1.00  0.71           C  
ATOM    612  C   THR A  40      26.841 -13.202  -0.100  1.00  0.71           C  
ATOM    613  O   THR A  40      26.612 -13.049  -1.299  1.00  0.71           O  
ATOM    614  CB  THR A  40      25.124 -12.016   1.301  1.00  0.71           C  
ATOM    615  OG1 THR A  40      26.105 -11.261   1.994  1.00  0.71           O  
ATOM    616  CG2 THR A  40      23.912 -12.184   2.207  1.00  0.71           C  
ATOM    617  H   THR A  40      26.231 -13.603   2.965  1.00  0.71           H  
ATOM    618  HA  THR A  40      24.917 -13.961   0.424  1.00  0.71           H  
ATOM    619  HB  THR A  40      24.841 -11.486   0.412  1.00  0.71           H  
ATOM    620  HG1 THR A  40      26.194 -11.611   2.911  1.00  0.71           H  
ATOM    621 1HG2 THR A  40      23.526 -11.206   2.471  1.00  0.71           H  
ATOM    622 2HG2 THR A  40      23.143 -12.755   1.694  1.00  0.71           H  
ATOM    623 3HG2 THR A  40      24.208 -12.713   3.113  1.00  0.71           H  
ATOM    624  N   LEU A  41      28.078 -13.269   0.385  1.00  0.72           N  
ATOM    625  CA  LEU A  41      29.267 -13.138  -0.436  1.00  0.72           C  
ATOM    626  C   LEU A  41      29.288 -14.250  -1.475  1.00  0.72           C  
ATOM    627  O   LEU A  41      29.788 -14.083  -2.586  1.00  0.72           O  
ATOM    628  CB  LEU A  41      30.530 -13.256   0.426  1.00  0.72           C  
ATOM    629  CG  LEU A  41      31.828 -12.774  -0.192  1.00  0.72           C  
ATOM    630  CD1 LEU A  41      31.739 -11.284  -0.431  1.00  0.72           C  
ATOM    631  CD2 LEU A  41      32.986 -13.114   0.711  1.00  0.72           C  
ATOM    632  H   LEU A  41      28.216 -13.459   1.373  1.00  0.72           H  
ATOM    633  HA  LEU A  41      29.252 -12.177  -0.946  1.00  0.72           H  
ATOM    634 1HB  LEU A  41      30.369 -12.691   1.346  1.00  0.72           H  
ATOM    635 2HB  LEU A  41      30.660 -14.306   0.693  1.00  0.72           H  
ATOM    636  HG  LEU A  41      31.967 -13.254  -1.148  1.00  0.72           H  
ATOM    637 1HD1 LEU A  41      32.660 -10.932  -0.868  1.00  0.72           H  
ATOM    638 2HD1 LEU A  41      30.905 -11.065  -1.092  1.00  0.72           H  
ATOM    639 3HD1 LEU A  41      31.593 -10.792   0.516  1.00  0.72           H  
ATOM    640 1HD2 LEU A  41      33.907 -12.774   0.242  1.00  0.72           H  
ATOM    641 2HD2 LEU A  41      32.862 -12.621   1.677  1.00  0.72           H  
ATOM    642 3HD2 LEU A  41      33.028 -14.190   0.853  1.00  0.72           H  
ATOM    643  N   GLU A  42      28.698 -15.401  -1.124  1.00  0.74           N  
ATOM    644  CA  GLU A  42      28.756 -16.578  -1.968  1.00  0.74           C  
ATOM    645  C   GLU A  42      27.765 -16.518  -3.113  1.00  0.74           C  
ATOM    646  O   GLU A  42      27.732 -17.414  -3.961  1.00  0.74           O  
ATOM    647  CB  GLU A  42      28.535 -17.845  -1.135  1.00  0.74           C  
ATOM    648  CG  GLU A  42      29.651 -18.119  -0.121  1.00  0.74           C  
ATOM    649  CD  GLU A  42      29.438 -19.374   0.707  1.00  0.74           C  
ATOM    650  OE1 GLU A  42      28.441 -20.030   0.525  1.00  0.74           O  
ATOM    651  OE2 GLU A  42      30.285 -19.672   1.520  1.00  0.74           O  
ATOM    652  H   GLU A  42      28.197 -15.480  -0.239  1.00  0.74           H  
ATOM    653  HA  GLU A  42      29.751 -16.630  -2.390  1.00  0.74           H  
ATOM    654 1HB  GLU A  42      27.595 -17.763  -0.591  1.00  0.74           H  
ATOM    655 2HB  GLU A  42      28.458 -18.707  -1.797  1.00  0.74           H  
ATOM    656 1HG  GLU A  42      30.598 -18.200  -0.655  1.00  0.74           H  
ATOM    657 2HG  GLU A  42      29.717 -17.257   0.550  1.00  0.74           H  
ATOM    658  N   LYS A  43      26.966 -15.455  -3.165  1.00  0.75           N  
ATOM    659  CA  LYS A  43      26.030 -15.297  -4.252  1.00  0.75           C  
ATOM    660  C   LYS A  43      26.708 -14.569  -5.420  1.00  0.75           C  
ATOM    661  O   LYS A  43      26.135 -14.469  -6.507  1.00  0.75           O  
ATOM    662  CB  LYS A  43      24.786 -14.553  -3.769  1.00  0.75           C  
ATOM    663  CG  LYS A  43      24.057 -15.276  -2.638  1.00  0.75           C  
ATOM    664  CD  LYS A  43      23.563 -16.662  -3.059  1.00  0.75           C  
ATOM    665  CE  LYS A  43      22.311 -16.589  -3.905  1.00  0.75           C  
ATOM    666  NZ  LYS A  43      21.784 -17.940  -4.239  1.00  0.75           N  
ATOM    667  H   LYS A  43      27.005 -14.730  -2.449  1.00  0.75           H  
ATOM    668  HA  LYS A  43      25.727 -16.283  -4.602  1.00  0.75           H  
ATOM    669 1HB  LYS A  43      25.076 -13.582  -3.392  1.00  0.75           H  
ATOM    670 2HB  LYS A  43      24.097 -14.397  -4.599  1.00  0.75           H  
ATOM    671 1HG  LYS A  43      24.743 -15.387  -1.791  1.00  0.75           H  
ATOM    672 2HG  LYS A  43      23.208 -14.673  -2.316  1.00  0.75           H  
ATOM    673 1HD  LYS A  43      24.347 -17.163  -3.631  1.00  0.75           H  
ATOM    674 2HD  LYS A  43      23.357 -17.255  -2.169  1.00  0.75           H  
ATOM    675 1HE  LYS A  43      21.554 -16.049  -3.347  1.00  0.75           H  
ATOM    676 2HE  LYS A  43      22.516 -16.055  -4.835  1.00  0.75           H  
ATOM    677 1HZ  LYS A  43      20.916 -17.817  -4.788  1.00  0.75           H  
ATOM    678 2HZ  LYS A  43      22.462 -18.454  -4.777  1.00  0.75           H  
ATOM    679 3HZ  LYS A  43      21.570 -18.442  -3.399  1.00  0.75           H  
ATOM    680  N   PHE A  44      27.929 -14.046  -5.196  1.00  0.76           N  
ATOM    681  CA  PHE A  44      28.615 -13.292  -6.240  1.00  0.76           C  
ATOM    682  C   PHE A  44      30.031 -13.786  -6.513  1.00  0.76           C  
ATOM    683  O   PHE A  44      30.947 -13.553  -5.715  1.00  0.76           O  
ATOM    684  CB  PHE A  44      28.686 -11.831  -5.840  1.00  0.76           C  
ATOM    685  CG  PHE A  44      27.356 -11.244  -5.606  1.00  0.76           C  
ATOM    686  CD1 PHE A  44      26.768 -11.352  -4.362  1.00  0.76           C  
ATOM    687  CD2 PHE A  44      26.659 -10.633  -6.625  1.00  0.76           C  
ATOM    688  CE1 PHE A  44      25.516 -10.860  -4.144  1.00  0.76           C  
ATOM    689  CE2 PHE A  44      25.400 -10.142  -6.410  1.00  0.76           C  
ATOM    690  CZ  PHE A  44      24.825 -10.258  -5.171  1.00  0.76           C  
ATOM    691  H   PHE A  44      28.389 -14.162  -4.291  1.00  0.76           H  
ATOM    692  HA  PHE A  44      28.042 -13.381  -7.163  1.00  0.76           H  
ATOM    693 1HB  PHE A  44      29.256 -11.763  -4.917  1.00  0.76           H  
ATOM    694 2HB  PHE A  44      29.200 -11.253  -6.606  1.00  0.76           H  
ATOM    695  HD1 PHE A  44      27.312 -11.846  -3.548  1.00  0.76           H  
ATOM    696  HD2 PHE A  44      27.114 -10.553  -7.612  1.00  0.76           H  
ATOM    697  HE1 PHE A  44      25.067 -10.963  -3.162  1.00  0.76           H  
ATOM    698  HE2 PHE A  44      24.852  -9.669  -7.223  1.00  0.76           H  
ATOM    699  HZ  PHE A  44      23.821  -9.877  -5.008  1.00  0.76           H  
ATOM    700  N   ASP A  45      30.247 -14.357  -7.699  1.00  0.77           N  
ATOM    701  CA  ASP A  45      31.560 -14.903  -8.059  1.00  0.77           C  
ATOM    702  C   ASP A  45      32.673 -13.865  -8.014  1.00  0.77           C  
ATOM    703  O   ASP A  45      33.834 -14.197  -7.778  1.00  0.77           O  
ATOM    704  CB  ASP A  45      31.525 -15.551  -9.447  1.00  0.77           C  
ATOM    705  CG  ASP A  45      30.812 -16.925  -9.488  1.00  0.77           C  
ATOM    706  OD1 ASP A  45      30.582 -17.510  -8.436  1.00  0.77           O  
ATOM    707  OD2 ASP A  45      30.507 -17.374 -10.562  1.00  0.77           O  
ATOM    708  H   ASP A  45      29.469 -14.477  -8.335  1.00  0.77           H  
ATOM    709  HA  ASP A  45      31.807 -15.674  -7.340  1.00  0.77           H  
ATOM    710 1HB  ASP A  45      31.026 -14.879 -10.146  1.00  0.77           H  
ATOM    711 2HB  ASP A  45      32.548 -15.681  -9.804  1.00  0.77           H  
ATOM    712  N   LYS A  46      32.320 -12.603  -8.214  1.00  0.78           N  
ATOM    713  CA  LYS A  46      33.309 -11.544  -8.221  1.00  0.78           C  
ATOM    714  C   LYS A  46      33.690 -11.062  -6.816  1.00  0.78           C  
ATOM    715  O   LYS A  46      34.649 -10.300  -6.675  1.00  0.78           O  
ATOM    716  CB  LYS A  46      32.819 -10.373  -9.070  1.00  0.78           C  
ATOM    717  CG  LYS A  46      32.695 -10.700 -10.567  1.00  0.78           C  
ATOM    718  CD  LYS A  46      32.214  -9.496 -11.365  1.00  0.78           C  
ATOM    719  CE  LYS A  46      33.300  -8.433 -11.414  1.00  0.78           C  
ATOM    720  NZ  LYS A  46      32.922  -7.253 -12.244  1.00  0.78           N  
ATOM    721  H   LYS A  46      31.351 -12.381  -8.378  1.00  0.78           H  
ATOM    722  HA  LYS A  46      34.215 -11.935  -8.686  1.00  0.78           H  
ATOM    723 1HB  LYS A  46      31.843 -10.046  -8.705  1.00  0.78           H  
ATOM    724 2HB  LYS A  46      33.506  -9.531  -8.961  1.00  0.78           H  
ATOM    725 1HG  LYS A  46      33.668 -11.012 -10.948  1.00  0.78           H  
ATOM    726 2HG  LYS A  46      31.992 -11.521 -10.703  1.00  0.78           H  
ATOM    727 1HD  LYS A  46      31.962  -9.800 -12.381  1.00  0.78           H  
ATOM    728 2HD  LYS A  46      31.326  -9.073 -10.895  1.00  0.78           H  
ATOM    729 1HE  LYS A  46      33.491  -8.107 -10.400  1.00  0.78           H  
ATOM    730 2HE  LYS A  46      34.212  -8.867 -11.820  1.00  0.78           H  
ATOM    731 1HZ  LYS A  46      33.695  -6.556 -12.216  1.00  0.78           H  
ATOM    732 2HZ  LYS A  46      32.756  -7.530 -13.190  1.00  0.78           H  
ATOM    733 3HZ  LYS A  46      32.098  -6.824 -11.867  1.00  0.78           H  
ATOM    734  N   PHE A  47      32.953 -11.485  -5.775  1.00  0.78           N  
ATOM    735  CA  PHE A  47      33.279 -11.024  -4.428  1.00  0.78           C  
ATOM    736  C   PHE A  47      33.704 -12.187  -3.518  1.00  0.78           C  
ATOM    737  O   PHE A  47      34.246 -11.967  -2.436  1.00  0.78           O  
ATOM    738  CB  PHE A  47      32.121 -10.249  -3.787  1.00  0.78           C  
ATOM    739  CG  PHE A  47      31.632  -9.112  -4.613  1.00  0.78           C  
ATOM    740  CD1 PHE A  47      30.289  -8.955  -4.893  1.00  0.78           C  
ATOM    741  CD2 PHE A  47      32.518  -8.253  -5.193  1.00  0.78           C  
ATOM    742  CE1 PHE A  47      29.855  -7.947  -5.710  1.00  0.78           C  
ATOM    743  CE2 PHE A  47      32.103  -7.263  -6.006  1.00  0.78           C  
ATOM    744  CZ  PHE A  47      30.773  -7.100  -6.270  1.00  0.78           C  
ATOM    745  H   PHE A  47      32.180 -12.133  -5.908  1.00  0.78           H  
ATOM    746  HA  PHE A  47      34.120 -10.338  -4.498  1.00  0.78           H  
ATOM    747 1HB  PHE A  47      31.285 -10.929  -3.604  1.00  0.78           H  
ATOM    748 2HB  PHE A  47      32.436  -9.849  -2.838  1.00  0.78           H  
ATOM    749  HD1 PHE A  47      29.574  -9.631  -4.447  1.00  0.78           H  
ATOM    750  HD2 PHE A  47      33.576  -8.385  -5.013  1.00  0.78           H  
ATOM    751  HE1 PHE A  47      28.793  -7.827  -5.920  1.00  0.78           H  
ATOM    752  HE2 PHE A  47      32.830  -6.607  -6.454  1.00  0.78           H  
ATOM    753  HZ  PHE A  47      30.459  -6.305  -6.926  1.00  0.78           H  
ATOM    754  N   LYS A  48      33.580 -13.429  -4.000  1.00  0.77           N  
ATOM    755  CA  LYS A  48      33.944 -14.621  -3.207  1.00  0.77           C  
ATOM    756  C   LYS A  48      35.388 -14.644  -2.694  1.00  0.77           C  
ATOM    757  O   LYS A  48      35.690 -15.359  -1.734  1.00  0.77           O  
ATOM    758  CB  LYS A  48      33.694 -15.910  -4.003  1.00  0.77           C  
ATOM    759  CG  LYS A  48      32.241 -16.301  -4.137  1.00  0.77           C  
ATOM    760  CD  LYS A  48      32.036 -17.544  -5.016  1.00  0.77           C  
ATOM    761  CE  LYS A  48      30.556 -17.908  -5.086  1.00  0.77           C  
ATOM    762  NZ  LYS A  48      30.260 -18.965  -6.087  1.00  0.77           N  
ATOM    763  H   LYS A  48      33.113 -13.556  -4.899  1.00  0.77           H  
ATOM    764  HA  LYS A  48      33.293 -14.648  -2.337  1.00  0.77           H  
ATOM    765 1HB  LYS A  48      34.092 -15.788  -5.016  1.00  0.77           H  
ATOM    766 2HB  LYS A  48      34.231 -16.735  -3.541  1.00  0.77           H  
ATOM    767 1HG  LYS A  48      31.864 -16.513  -3.145  1.00  0.77           H  
ATOM    768 2HG  LYS A  48      31.674 -15.484  -4.537  1.00  0.77           H  
ATOM    769 1HD  LYS A  48      32.414 -17.374  -6.020  1.00  0.77           H  
ATOM    770 2HD  LYS A  48      32.578 -18.382  -4.586  1.00  0.77           H  
ATOM    771 1HE  LYS A  48      30.255 -18.272  -4.109  1.00  0.77           H  
ATOM    772 2HE  LYS A  48      29.974 -17.015  -5.331  1.00  0.77           H  
ATOM    773 1HZ  LYS A  48      29.272 -19.160  -6.074  1.00  0.77           H  
ATOM    774 2HZ  LYS A  48      30.511 -18.603  -7.020  1.00  0.77           H  
ATOM    775 3HZ  LYS A  48      30.774 -19.802  -5.890  1.00  0.77           H  
ATOM    776  N   HIS A  49      36.278 -13.889  -3.332  1.00  0.75           N  
ATOM    777  CA  HIS A  49      37.678 -13.847  -2.934  1.00  0.75           C  
ATOM    778  C   HIS A  49      38.035 -12.598  -2.110  1.00  0.75           C  
ATOM    779  O   HIS A  49      39.211 -12.334  -1.869  1.00  0.75           O  
ATOM    780  CB  HIS A  49      38.561 -13.932  -4.176  1.00  0.75           C  
ATOM    781  CG  HIS A  49      38.409 -15.237  -4.898  1.00  0.75           C  
ATOM    782  ND1 HIS A  49      38.952 -16.416  -4.428  1.00  0.75           N  
ATOM    783  CD2 HIS A  49      37.758 -15.553  -6.043  1.00  0.75           C  
ATOM    784  CE1 HIS A  49      38.650 -17.398  -5.257  1.00  0.75           C  
ATOM    785  NE2 HIS A  49      37.927 -16.903  -6.244  1.00  0.75           N  
ATOM    786  H   HIS A  49      35.968 -13.326  -4.110  1.00  0.75           H  
ATOM    787  HA  HIS A  49      37.900 -14.714  -2.314  1.00  0.75           H  
ATOM    788 1HB  HIS A  49      38.305 -13.122  -4.861  1.00  0.75           H  
ATOM    789 2HB  HIS A  49      39.606 -13.811  -3.893  1.00  0.75           H  
ATOM    790  HD1 HIS A  49      39.488 -16.529  -3.590  1.00  0.75           H  
ATOM    791  HD2 HIS A  49      37.178 -14.962  -6.755  1.00  0.75           H  
ATOM    792  HE1 HIS A  49      38.991 -18.414  -5.062  1.00  0.75           H  
ATOM    793  N   LEU A  50      37.023 -11.847  -1.670  1.00  0.73           N  
ATOM    794  CA  LEU A  50      37.221 -10.672  -0.815  1.00  0.73           C  
ATOM    795  C   LEU A  50      36.881 -11.037   0.621  1.00  0.73           C  
ATOM    796  O   LEU A  50      35.722 -11.311   0.918  1.00  0.73           O  
ATOM    797  CB  LEU A  50      36.295  -9.539  -1.238  1.00  0.73           C  
ATOM    798  CG  LEU A  50      36.410  -9.069  -2.655  1.00  0.73           C  
ATOM    799  CD1 LEU A  50      35.356  -7.990  -2.905  1.00  0.73           C  
ATOM    800  CD2 LEU A  50      37.797  -8.541  -2.878  1.00  0.73           C  
ATOM    801  H   LEU A  50      36.067 -12.092  -1.925  1.00  0.73           H  
ATOM    802  HA  LEU A  50      38.261 -10.352  -0.865  1.00  0.73           H  
ATOM    803 1HB  LEU A  50      35.263  -9.848  -1.067  1.00  0.73           H  
ATOM    804 2HB  LEU A  50      36.513  -8.690  -0.604  1.00  0.73           H  
ATOM    805  HG  LEU A  50      36.223  -9.899  -3.335  1.00  0.73           H  
ATOM    806 1HD1 LEU A  50      35.434  -7.640  -3.932  1.00  0.73           H  
ATOM    807 2HD1 LEU A  50      34.369  -8.399  -2.727  1.00  0.73           H  
ATOM    808 3HD1 LEU A  50      35.517  -7.173  -2.246  1.00  0.73           H  
ATOM    809 1HD2 LEU A  50      37.893  -8.199  -3.908  1.00  0.73           H  
ATOM    810 2HD2 LEU A  50      37.976  -7.712  -2.205  1.00  0.73           H  
ATOM    811 3HD2 LEU A  50      38.527  -9.331  -2.688  1.00  0.73           H  
ATOM    812  N   LYS A  51      37.866 -11.082   1.517  1.00  0.71           N  
ATOM    813  CA  LYS A  51      37.556 -11.540   2.868  1.00  0.71           C  
ATOM    814  C   LYS A  51      37.634 -10.415   3.895  1.00  0.71           C  
ATOM    815  O   LYS A  51      36.810 -10.339   4.809  1.00  0.71           O  
ATOM    816  CB  LYS A  51      38.514 -12.670   3.239  1.00  0.71           C  
ATOM    817  CG  LYS A  51      38.476 -13.851   2.253  1.00  0.71           C  
ATOM    818  CD  LYS A  51      37.107 -14.532   2.196  1.00  0.71           C  
ATOM    819  CE  LYS A  51      37.123 -15.685   1.199  1.00  0.71           C  
ATOM    820  NZ  LYS A  51      35.805 -16.368   1.104  1.00  0.71           N  
ATOM    821  H   LYS A  51      38.830 -10.821   1.287  1.00  0.71           H  
ATOM    822  HA  LYS A  51      36.539 -11.929   2.884  1.00  0.71           H  
ATOM    823 1HB  LYS A  51      39.536 -12.283   3.261  1.00  0.71           H  
ATOM    824 2HB  LYS A  51      38.277 -13.041   4.235  1.00  0.71           H  
ATOM    825 1HG  LYS A  51      38.730 -13.491   1.250  1.00  0.71           H  
ATOM    826 2HG  LYS A  51      39.222 -14.587   2.548  1.00  0.71           H  
ATOM    827 1HD  LYS A  51      36.840 -14.912   3.181  1.00  0.71           H  
ATOM    828 2HD  LYS A  51      36.347 -13.811   1.882  1.00  0.71           H  
ATOM    829 1HE  LYS A  51      37.382 -15.284   0.220  1.00  0.71           H  
ATOM    830 2HE  LYS A  51      37.878 -16.412   1.493  1.00  0.71           H  
ATOM    831 1HZ  LYS A  51      35.862 -17.106   0.414  1.00  0.71           H  
ATOM    832 2HZ  LYS A  51      35.557 -16.756   2.000  1.00  0.71           H  
ATOM    833 3HZ  LYS A  51      35.098 -15.695   0.820  1.00  0.71           H  
ATOM    834  N   SER A  52      38.629  -9.546   3.749  1.00  0.69           N  
ATOM    835  CA  SER A  52      38.821  -8.450   4.685  1.00  0.69           C  
ATOM    836  C   SER A  52      38.126  -7.188   4.227  1.00  0.69           C  
ATOM    837  O   SER A  52      37.857  -7.015   3.034  1.00  0.69           O  
ATOM    838  CB  SER A  52      40.296  -8.175   4.834  1.00  0.69           C  
ATOM    839  OG  SER A  52      40.836  -7.753   3.602  1.00  0.69           O  
ATOM    840  H   SER A  52      39.287  -9.651   2.972  1.00  0.69           H  
ATOM    841  HA  SER A  52      38.409  -8.742   5.652  1.00  0.69           H  
ATOM    842 1HB  SER A  52      40.452  -7.404   5.587  1.00  0.69           H  
ATOM    843 2HB  SER A  52      40.806  -9.075   5.169  1.00  0.69           H  
ATOM    844  HG  SER A  52      40.772  -8.553   3.001  1.00  0.69           H  
ATOM    845  N   GLU A  53      37.927  -6.247   5.152  1.00  0.67           N  
ATOM    846  CA  GLU A  53      37.355  -4.974   4.751  1.00  0.67           C  
ATOM    847  C   GLU A  53      38.275  -4.264   3.771  1.00  0.67           C  
ATOM    848  O   GLU A  53      37.803  -3.633   2.835  1.00  0.67           O  
ATOM    849  CB  GLU A  53      37.141  -4.026   5.929  1.00  0.67           C  
ATOM    850  CG  GLU A  53      36.063  -4.367   6.936  1.00  0.67           C  
ATOM    851  CD  GLU A  53      35.968  -3.261   7.985  1.00  0.67           C  
ATOM    852  OE1 GLU A  53      36.765  -2.348   7.907  1.00  0.67           O  
ATOM    853  OE2 GLU A  53      35.138  -3.333   8.869  1.00  0.67           O  
ATOM    854  H   GLU A  53      38.155  -6.425   6.121  1.00  0.67           H  
ATOM    855  HA  GLU A  53      36.398  -5.159   4.259  1.00  0.67           H  
ATOM    856 1HB  GLU A  53      38.078  -3.934   6.480  1.00  0.67           H  
ATOM    857 2HB  GLU A  53      36.915  -3.047   5.541  1.00  0.67           H  
ATOM    858 1HG  GLU A  53      35.105  -4.467   6.425  1.00  0.67           H  
ATOM    859 2HG  GLU A  53      36.297  -5.316   7.416  1.00  0.67           H  
ATOM    860  N   ASP A  54      39.593  -4.372   3.975  1.00  0.65           N  
ATOM    861  CA  ASP A  54      40.533  -3.684   3.099  1.00  0.65           C  
ATOM    862  C   ASP A  54      40.429  -4.190   1.665  1.00  0.65           C  
ATOM    863  O   ASP A  54      40.422  -3.403   0.713  1.00  0.65           O  
ATOM    864  CB  ASP A  54      41.964  -3.888   3.599  1.00  0.65           C  
ATOM    865  CG  ASP A  54      42.281  -3.131   4.888  1.00  0.65           C  
ATOM    866  OD1 ASP A  54      41.523  -2.266   5.264  1.00  0.65           O  
ATOM    867  OD2 ASP A  54      43.284  -3.431   5.488  1.00  0.65           O  
ATOM    868  H   ASP A  54      39.931  -4.921   4.750  1.00  0.65           H  
ATOM    869  HA  ASP A  54      40.301  -2.619   3.108  1.00  0.65           H  
ATOM    870 1HB  ASP A  54      42.135  -4.953   3.769  1.00  0.65           H  
ATOM    871 2HB  ASP A  54      42.663  -3.569   2.827  1.00  0.65           H  
ATOM    872  N   GLU A  55      40.284  -5.507   1.501  1.00  0.63           N  
ATOM    873  CA  GLU A  55      40.143  -6.052   0.154  1.00  0.63           C  
ATOM    874  C   GLU A  55      38.854  -5.555  -0.483  1.00  0.63           C  
ATOM    875  O   GLU A  55      38.813  -5.227  -1.673  1.00  0.63           O  
ATOM    876  CB  GLU A  55      40.166  -7.577   0.204  1.00  0.63           C  
ATOM    877  CG  GLU A  55      41.521  -8.176   0.516  1.00  0.63           C  
ATOM    878  CD  GLU A  55      41.447  -9.639   0.852  1.00  0.63           C  
ATOM    879  OE1 GLU A  55      40.609 -10.007   1.677  1.00  0.63           O  
ATOM    880  OE2 GLU A  55      42.217 -10.393   0.312  1.00  0.63           O  
ATOM    881  H   GLU A  55      40.297  -6.137   2.307  1.00  0.63           H  
ATOM    882  HA  GLU A  55      40.980  -5.706  -0.450  1.00  0.63           H  
ATOM    883 1HB  GLU A  55      39.455  -7.926   0.958  1.00  0.63           H  
ATOM    884 2HB  GLU A  55      39.846  -7.975  -0.751  1.00  0.63           H  
ATOM    885 1HG  GLU A  55      42.159  -8.054  -0.359  1.00  0.63           H  
ATOM    886 2HG  GLU A  55      41.978  -7.628   1.335  1.00  0.63           H  
ATOM    887  N   MET A  56      37.797  -5.474   0.318  1.00  0.62           N  
ATOM    888  CA  MET A  56      36.525  -4.991  -0.180  1.00  0.62           C  
ATOM    889  C   MET A  56      36.575  -3.514  -0.577  1.00  0.62           C  
ATOM    890  O   MET A  56      36.186  -3.144  -1.687  1.00  0.62           O  
ATOM    891  CB  MET A  56      35.454  -5.264   0.866  1.00  0.62           C  
ATOM    892  CG  MET A  56      35.130  -6.733   1.030  1.00  0.62           C  
ATOM    893  SD  MET A  56      33.906  -7.085   2.284  1.00  0.62           S  
ATOM    894  CE  MET A  56      34.027  -8.883   2.265  1.00  0.62           C  
ATOM    895  H   MET A  56      37.876  -5.779   1.292  1.00  0.62           H  
ATOM    896  HA  MET A  56      36.285  -5.545  -1.074  1.00  0.62           H  
ATOM    897 1HB  MET A  56      35.794  -4.895   1.828  1.00  0.62           H  
ATOM    898 2HB  MET A  56      34.577  -4.742   0.626  1.00  0.62           H  
ATOM    899 1HG  MET A  56      34.761  -7.120   0.087  1.00  0.62           H  
ATOM    900 2HG  MET A  56      36.043  -7.270   1.286  1.00  0.62           H  
ATOM    901 1HE  MET A  56      33.341  -9.306   2.995  1.00  0.62           H  
ATOM    902 2HE  MET A  56      33.784  -9.262   1.268  1.00  0.62           H  
ATOM    903 3HE  MET A  56      35.048  -9.179   2.521  1.00  0.62           H  
ATOM    904  N   LYS A  57      37.150  -2.683   0.289  1.00  0.63           N  
ATOM    905  CA  LYS A  57      37.247  -1.243   0.061  1.00  0.63           C  
ATOM    906  C   LYS A  57      38.084  -0.915  -1.173  1.00  0.63           C  
ATOM    907  O   LYS A  57      37.764  -0.012  -1.955  1.00  0.63           O  
ATOM    908  CB  LYS A  57      37.824  -0.564   1.302  1.00  0.63           C  
ATOM    909  CG  LYS A  57      36.865  -0.535   2.481  1.00  0.63           C  
ATOM    910  CD  LYS A  57      37.479   0.035   3.741  1.00  0.63           C  
ATOM    911  CE  LYS A  57      36.469  -0.001   4.898  1.00  0.63           C  
ATOM    912  NZ  LYS A  57      37.083   0.419   6.195  1.00  0.63           N  
ATOM    913  H   LYS A  57      37.493  -3.058   1.168  1.00  0.63           H  
ATOM    914  HA  LYS A  57      36.246  -0.863  -0.081  1.00  0.63           H  
ATOM    915 1HB  LYS A  57      38.726  -1.095   1.617  1.00  0.63           H  
ATOM    916 2HB  LYS A  57      38.105   0.459   1.061  1.00  0.63           H  
ATOM    917 1HG  LYS A  57      36.004   0.075   2.211  1.00  0.63           H  
ATOM    918 2HG  LYS A  57      36.530  -1.542   2.684  1.00  0.63           H  
ATOM    919 1HD  LYS A  57      38.353  -0.565   4.017  1.00  0.63           H  
ATOM    920 2HD  LYS A  57      37.799   1.061   3.567  1.00  0.63           H  
ATOM    921 1HE  LYS A  57      35.637   0.661   4.668  1.00  0.63           H  
ATOM    922 2HE  LYS A  57      36.088  -1.012   5.001  1.00  0.63           H  
ATOM    923 1HZ  LYS A  57      36.389   0.367   6.933  1.00  0.63           H  
ATOM    924 2HZ  LYS A  57      37.854  -0.213   6.416  1.00  0.63           H  
ATOM    925 3HZ  LYS A  57      37.430   1.362   6.122  1.00  0.63           H  
ATOM    926  N   ALA A  58      39.122  -1.706  -1.396  1.00  0.64           N  
ATOM    927  CA  ALA A  58      40.013  -1.518  -2.525  1.00  0.64           C  
ATOM    928  C   ALA A  58      39.471  -2.089  -3.840  1.00  0.64           C  
ATOM    929  O   ALA A  58      40.114  -1.935  -4.881  1.00  0.64           O  
ATOM    930  CB  ALA A  58      41.342  -2.175  -2.223  1.00  0.64           C  
ATOM    931  H   ALA A  58      39.350  -2.441  -0.724  1.00  0.64           H  
ATOM    932  HA  ALA A  58      40.160  -0.447  -2.658  1.00  0.64           H  
ATOM    933 1HB  ALA A  58      42.030  -2.007  -3.047  1.00  0.64           H  
ATOM    934 2HB  ALA A  58      41.756  -1.753  -1.307  1.00  0.64           H  
ATOM    935 3HB  ALA A  58      41.182  -3.248  -2.087  1.00  0.64           H  
ATOM    936  N   SER A  59      38.327  -2.776  -3.812  1.00  0.65           N  
ATOM    937  CA  SER A  59      37.822  -3.392  -5.027  1.00  0.65           C  
ATOM    938  C   SER A  59      36.814  -2.534  -5.793  1.00  0.65           C  
ATOM    939  O   SER A  59      35.686  -2.296  -5.338  1.00  0.65           O  
ATOM    940  CB  SER A  59      37.217  -4.746  -4.705  1.00  0.65           C  
ATOM    941  OG  SER A  59      38.202  -5.643  -4.275  1.00  0.65           O  
ATOM    942  H   SER A  59      37.792  -2.875  -2.951  1.00  0.65           H  
ATOM    943  HA  SER A  59      38.672  -3.567  -5.685  1.00  0.65           H  
ATOM    944 1HB  SER A  59      36.461  -4.634  -3.923  1.00  0.65           H  
ATOM    945 2HB  SER A  59      36.722  -5.143  -5.588  1.00  0.65           H  
ATOM    946  HG  SER A  59      38.419  -5.397  -3.343  1.00  0.65           H  
ATOM    947  N   GLU A  60      37.193  -2.202  -7.033  1.00  0.66           N  
ATOM    948  CA  GLU A  60      36.407  -1.384  -7.966  1.00  0.66           C  
ATOM    949  C   GLU A  60      35.071  -2.019  -8.303  1.00  0.66           C  
ATOM    950  O   GLU A  60      34.108  -1.331  -8.635  1.00  0.66           O  
ATOM    951  CB  GLU A  60      37.196  -1.136  -9.256  1.00  0.66           C  
ATOM    952  CG  GLU A  60      38.360  -0.151  -9.110  1.00  0.66           C  
ATOM    953  CD  GLU A  60      37.868   1.262  -8.910  1.00  0.66           C  
ATOM    954  OE1 GLU A  60      37.131   1.746  -9.754  1.00  0.66           O  
ATOM    955  OE2 GLU A  60      38.149   1.867  -7.894  1.00  0.66           O  
ATOM    956  H   GLU A  60      38.123  -2.483  -7.320  1.00  0.66           H  
ATOM    957  HA  GLU A  60      36.213  -0.424  -7.492  1.00  0.66           H  
ATOM    958 1HB  GLU A  60      37.597  -2.082  -9.623  1.00  0.66           H  
ATOM    959 2HB  GLU A  60      36.523  -0.750 -10.021  1.00  0.66           H  
ATOM    960 1HG  GLU A  60      38.967  -0.444  -8.252  1.00  0.66           H  
ATOM    961 2HG  GLU A  60      38.983  -0.198 -10.002  1.00  0.66           H  
ATOM    962  N   ASP A  61      35.007  -3.334  -8.203  1.00  0.66           N  
ATOM    963  CA  ASP A  61      33.793  -4.043  -8.536  1.00  0.66           C  
ATOM    964  C   ASP A  61      32.812  -3.967  -7.387  1.00  0.66           C  
ATOM    965  O   ASP A  61      31.597  -4.038  -7.595  1.00  0.66           O  
ATOM    966  CB  ASP A  61      34.101  -5.503  -8.846  1.00  0.66           C  
ATOM    967  CG  ASP A  61      34.893  -5.697 -10.119  1.00  0.66           C  
ATOM    968  OD1 ASP A  61      34.356  -5.412 -11.184  1.00  0.66           O  
ATOM    969  OD2 ASP A  61      36.000  -6.150 -10.045  1.00  0.66           O  
ATOM    970  H   ASP A  61      35.828  -3.843  -7.912  1.00  0.66           H  
ATOM    971  HA  ASP A  61      33.343  -3.577  -9.412  1.00  0.66           H  
ATOM    972 1HB  ASP A  61      34.668  -5.933  -8.018  1.00  0.66           H  
ATOM    973 2HB  ASP A  61      33.168  -6.061  -8.920  1.00  0.66           H  
ATOM    974  N   LEU A  62      33.311  -3.843  -6.156  1.00  0.66           N  
ATOM    975  CA  LEU A  62      32.380  -3.793  -5.054  1.00  0.66           C  
ATOM    976  C   LEU A  62      31.735  -2.432  -5.148  1.00  0.66           C  
ATOM    977  O   LEU A  62      30.520  -2.289  -5.018  1.00  0.66           O  
ATOM    978  CB  LEU A  62      33.061  -3.951  -3.700  1.00  0.66           C  
ATOM    979  CG  LEU A  62      32.089  -4.065  -2.561  1.00  0.66           C  
ATOM    980  CD1 LEU A  62      31.281  -5.285  -2.809  1.00  0.66           C  
ATOM    981  CD2 LEU A  62      32.789  -4.172  -1.268  1.00  0.66           C  
ATOM    982  H   LEU A  62      34.303  -3.717  -5.983  1.00  0.66           H  
ATOM    983  HA  LEU A  62      31.615  -4.553  -5.173  1.00  0.66           H  
ATOM    984 1HB  LEU A  62      33.675  -4.849  -3.716  1.00  0.66           H  
ATOM    985 2HB  LEU A  62      33.713  -3.091  -3.518  1.00  0.66           H  
ATOM    986  HG  LEU A  62      31.429  -3.197  -2.546  1.00  0.66           H  
ATOM    987 1HD1 LEU A  62      30.581  -5.394  -2.022  1.00  0.66           H  
ATOM    988 2HD1 LEU A  62      30.762  -5.200  -3.761  1.00  0.66           H  
ATOM    989 3HD1 LEU A  62      31.936  -6.156  -2.833  1.00  0.66           H  
ATOM    990 1HD2 LEU A  62      32.056  -4.280  -0.466  1.00  0.66           H  
ATOM    991 2HD2 LEU A  62      33.430  -5.048  -1.303  1.00  0.66           H  
ATOM    992 3HD2 LEU A  62      33.392  -3.279  -1.098  1.00  0.66           H  
ATOM    993  N   LYS A  63      32.579  -1.431  -5.417  1.00  0.65           N  
ATOM    994  CA  LYS A  63      32.152  -0.046  -5.548  1.00  0.65           C  
ATOM    995  C   LYS A  63      31.070   0.106  -6.624  1.00  0.65           C  
ATOM    996  O   LYS A  63      30.003   0.676  -6.363  1.00  0.65           O  
ATOM    997  CB  LYS A  63      33.364   0.825  -5.884  1.00  0.65           C  
ATOM    998  CG  LYS A  63      33.078   2.308  -5.983  1.00  0.65           C  
ATOM    999  CD  LYS A  63      34.345   3.070  -6.344  1.00  0.65           C  
ATOM   1000  CE  LYS A  63      34.718   2.814  -7.793  1.00  0.65           C  
ATOM   1001  NZ  LYS A  63      35.974   3.519  -8.201  1.00  0.65           N  
ATOM   1002  H   LYS A  63      33.572  -1.653  -5.516  1.00  0.65           H  
ATOM   1003  HA  LYS A  63      31.730   0.278  -4.601  1.00  0.65           H  
ATOM   1004 1HB  LYS A  63      34.138   0.676  -5.129  1.00  0.65           H  
ATOM   1005 2HB  LYS A  63      33.782   0.510  -6.838  1.00  0.65           H  
ATOM   1006 1HG  LYS A  63      32.321   2.477  -6.750  1.00  0.65           H  
ATOM   1007 2HG  LYS A  63      32.694   2.665  -5.023  1.00  0.65           H  
ATOM   1008 1HD  LYS A  63      34.195   4.138  -6.192  1.00  0.65           H  
ATOM   1009 2HD  LYS A  63      35.165   2.736  -5.707  1.00  0.65           H  
ATOM   1010 1HE  LYS A  63      34.861   1.741  -7.937  1.00  0.65           H  
ATOM   1011 2HE  LYS A  63      33.903   3.148  -8.434  1.00  0.65           H  
ATOM   1012 1HZ  LYS A  63      36.181   3.262  -9.166  1.00  0.65           H  
ATOM   1013 2HZ  LYS A  63      35.896   4.512  -8.109  1.00  0.65           H  
ATOM   1014 3HZ  LYS A  63      36.768   3.172  -7.646  1.00  0.65           H  
ATOM   1015  N   LYS A  64      31.329  -0.450  -7.821  1.00  0.65           N  
ATOM   1016  CA  LYS A  64      30.374  -0.388  -8.927  1.00  0.65           C  
ATOM   1017  C   LYS A  64      29.074  -1.135  -8.624  1.00  0.65           C  
ATOM   1018  O   LYS A  64      27.981  -0.658  -8.963  1.00  0.65           O  
ATOM   1019  CB  LYS A  64      31.020  -0.944 -10.195  1.00  0.65           C  
ATOM   1020  CG  LYS A  64      32.102  -0.041 -10.793  1.00  0.65           C  
ATOM   1021  CD  LYS A  64      32.756  -0.693 -11.999  1.00  0.65           C  
ATOM   1022  CE  LYS A  64      33.875   0.171 -12.559  1.00  0.65           C  
ATOM   1023  NZ  LYS A  64      34.550  -0.482 -13.718  1.00  0.65           N  
ATOM   1024  H   LYS A  64      32.231  -0.903  -7.984  1.00  0.65           H  
ATOM   1025  HA  LYS A  64      30.124   0.658  -9.098  1.00  0.65           H  
ATOM   1026 1HB  LYS A  64      31.483  -1.907  -9.967  1.00  0.65           H  
ATOM   1027 2HB  LYS A  64      30.257  -1.116 -10.952  1.00  0.65           H  
ATOM   1028 1HG  LYS A  64      31.646   0.896 -11.110  1.00  0.65           H  
ATOM   1029 2HG  LYS A  64      32.855   0.187 -10.047  1.00  0.65           H  
ATOM   1030 1HD  LYS A  64      33.175  -1.657 -11.696  1.00  0.65           H  
ATOM   1031 2HD  LYS A  64      32.012  -0.865 -12.774  1.00  0.65           H  
ATOM   1032 1HE  LYS A  64      33.466   1.127 -12.878  1.00  0.65           H  
ATOM   1033 2HE  LYS A  64      34.615   0.346 -11.772  1.00  0.65           H  
ATOM   1034 1HZ  LYS A  64      35.290   0.118 -14.056  1.00  0.65           H  
ATOM   1035 2HZ  LYS A  64      34.942  -1.367 -13.418  1.00  0.65           H  
ATOM   1036 3HZ  LYS A  64      33.880  -0.642 -14.457  1.00  0.65           H  
ATOM   1037  N   HIS A  65      29.168  -2.292  -7.958  1.00  0.65           N  
ATOM   1038  CA  HIS A  65      27.966  -3.039  -7.611  1.00  0.65           C  
ATOM   1039  C   HIS A  65      27.163  -2.194  -6.635  1.00  0.65           C  
ATOM   1040  O   HIS A  65      25.956  -2.023  -6.793  1.00  0.65           O  
ATOM   1041  CB  HIS A  65      28.305  -4.431  -7.054  1.00  0.65           C  
ATOM   1042  CG  HIS A  65      27.091  -5.322  -6.787  1.00  0.65           C  
ATOM   1043  ND1 HIS A  65      26.285  -5.790  -7.808  1.00  0.65           N  
ATOM   1044  CD2 HIS A  65      26.585  -5.860  -5.645  1.00  0.65           C  
ATOM   1045  CE1 HIS A  65      25.328  -6.545  -7.298  1.00  0.65           C  
ATOM   1046  NE2 HIS A  65      25.489  -6.599  -5.995  1.00  0.65           N  
ATOM   1047  H   HIS A  65      30.078  -2.683  -7.704  1.00  0.65           H  
ATOM   1048  HA  HIS A  65      27.355  -3.187  -8.500  1.00  0.65           H  
ATOM   1049 1HB  HIS A  65      28.941  -4.938  -7.772  1.00  0.65           H  
ATOM   1050 2HB  HIS A  65      28.876  -4.324  -6.129  1.00  0.65           H  
ATOM   1051  HD2 HIS A  65      26.956  -5.744  -4.646  1.00  0.65           H  
ATOM   1052  HE1 HIS A  65      24.540  -7.043  -7.862  1.00  0.65           H  
ATOM   1053  HE2 HIS A  65      24.903  -7.108  -5.345  1.00  0.65           H  
ATOM   1054  N   GLY A  66      27.838  -1.644  -5.632  1.00  0.65           N  
ATOM   1055  CA  GLY A  66      27.208  -0.810  -4.622  1.00  0.65           C  
ATOM   1056  C   GLY A  66      26.449   0.320  -5.278  1.00  0.65           C  
ATOM   1057  O   GLY A  66      25.269   0.548  -4.983  1.00  0.65           O  
ATOM   1058  H   GLY A  66      28.837  -1.817  -5.550  1.00  0.65           H  
ATOM   1059 1HA  GLY A  66      26.532  -1.400  -4.007  1.00  0.65           H  
ATOM   1060 2HA  GLY A  66      27.985  -0.411  -3.974  1.00  0.65           H  
ATOM   1061  N   ALA A  67      27.127   1.030  -6.178  1.00  0.65           N  
ATOM   1062  CA  ALA A  67      26.511   2.134  -6.875  1.00  0.65           C  
ATOM   1063  C   ALA A  67      25.284   1.688  -7.662  1.00  0.65           C  
ATOM   1064  O   ALA A  67      24.266   2.389  -7.678  1.00  0.65           O  
ATOM   1065  CB  ALA A  67      27.519   2.763  -7.819  1.00  0.65           C  
ATOM   1066  H   ALA A  67      28.104   0.802  -6.368  1.00  0.65           H  
ATOM   1067  HA  ALA A  67      26.189   2.849  -6.128  1.00  0.65           H  
ATOM   1068 1HB  ALA A  67      27.068   3.611  -8.328  1.00  0.65           H  
ATOM   1069 2HB  ALA A  67      28.387   3.094  -7.258  1.00  0.65           H  
ATOM   1070 3HB  ALA A  67      27.829   2.021  -8.553  1.00  0.65           H  
ATOM   1071  N   THR A  68      25.355   0.507  -8.282  1.00  0.66           N  
ATOM   1072  CA  THR A  68      24.246  -0.020  -9.062  1.00  0.66           C  
ATOM   1073  C   THR A  68      23.043  -0.300  -8.171  1.00  0.66           C  
ATOM   1074  O   THR A  68      21.906   0.046  -8.512  1.00  0.66           O  
ATOM   1075  CB  THR A  68      24.654  -1.308  -9.796  1.00  0.66           C  
ATOM   1076  OG1 THR A  68      25.741  -1.023 -10.697  1.00  0.66           O  
ATOM   1077  CG2 THR A  68      23.469  -1.864 -10.566  1.00  0.66           C  
ATOM   1078  H   THR A  68      26.224  -0.030  -8.249  1.00  0.66           H  
ATOM   1079  HA  THR A  68      23.958   0.725  -9.802  1.00  0.66           H  
ATOM   1080  HB  THR A  68      24.982  -2.049  -9.075  1.00  0.66           H  
ATOM   1081  HG1 THR A  68      26.533  -0.757 -10.167  1.00  0.66           H  
ATOM   1082 1HG2 THR A  68      23.768  -2.778 -11.077  1.00  0.66           H  
ATOM   1083 2HG2 THR A  68      22.658  -2.084  -9.870  1.00  0.66           H  
ATOM   1084 3HG2 THR A  68      23.134  -1.131 -11.297  1.00  0.66           H  
ATOM   1085  N   VAL A  69      23.296  -0.909  -7.012  1.00  0.67           N  
ATOM   1086  CA  VAL A  69      22.233  -1.234  -6.073  1.00  0.67           C  
ATOM   1087  C   VAL A  69      21.549   0.032  -5.573  1.00  0.67           C  
ATOM   1088  O   VAL A  69      20.314   0.122  -5.579  1.00  0.67           O  
ATOM   1089  CB  VAL A  69      22.806  -2.030  -4.874  1.00  0.67           C  
ATOM   1090  CG1 VAL A  69      21.746  -2.187  -3.764  1.00  0.67           C  
ATOM   1091  CG2 VAL A  69      23.275  -3.426  -5.350  1.00  0.67           C  
ATOM   1092  H   VAL A  69      24.259  -1.171  -6.797  1.00  0.67           H  
ATOM   1093  HA  VAL A  69      21.496  -1.853  -6.585  1.00  0.67           H  
ATOM   1094  HB  VAL A  69      23.654  -1.480  -4.460  1.00  0.67           H  
ATOM   1095 1HG1 VAL A  69      22.178  -2.736  -2.928  1.00  0.67           H  
ATOM   1096 2HG1 VAL A  69      21.428  -1.201  -3.423  1.00  0.67           H  
ATOM   1097 3HG1 VAL A  69      20.887  -2.733  -4.153  1.00  0.67           H  
ATOM   1098 1HG2 VAL A  69      23.696  -3.976  -4.509  1.00  0.67           H  
ATOM   1099 2HG2 VAL A  69      22.427  -3.975  -5.756  1.00  0.67           H  
ATOM   1100 3HG2 VAL A  69      24.030  -3.319  -6.119  1.00  0.67           H  
ATOM   1101  N   LEU A  70      22.340   1.031  -5.175  1.00  0.68           N  
ATOM   1102  CA  LEU A  70      21.743   2.269  -4.705  1.00  0.68           C  
ATOM   1103  C   LEU A  70      21.025   3.012  -5.816  1.00  0.68           C  
ATOM   1104  O   LEU A  70      19.956   3.576  -5.587  1.00  0.68           O  
ATOM   1105  CB  LEU A  70      22.782   3.202  -4.111  1.00  0.68           C  
ATOM   1106  CG  LEU A  70      23.418   2.787  -2.824  1.00  0.68           C  
ATOM   1107  CD1 LEU A  70      24.437   3.799  -2.523  1.00  0.68           C  
ATOM   1108  CD2 LEU A  70      22.396   2.687  -1.681  1.00  0.68           C  
ATOM   1109  H   LEU A  70      23.356   0.916  -5.192  1.00  0.68           H  
ATOM   1110  HA  LEU A  70      21.019   2.022  -3.932  1.00  0.68           H  
ATOM   1111 1HB  LEU A  70      23.585   3.306  -4.842  1.00  0.68           H  
ATOM   1112 2HB  LEU A  70      22.331   4.180  -3.960  1.00  0.68           H  
ATOM   1113  HG  LEU A  70      23.906   1.818  -2.950  1.00  0.68           H  
ATOM   1114 1HD1 LEU A  70      24.904   3.534  -1.609  1.00  0.68           H  
ATOM   1115 2HD1 LEU A  70      25.167   3.840  -3.328  1.00  0.68           H  
ATOM   1116 3HD1 LEU A  70      23.974   4.762  -2.414  1.00  0.68           H  
ATOM   1117 1HD2 LEU A  70      22.914   2.396  -0.766  1.00  0.68           H  
ATOM   1118 2HD2 LEU A  70      21.933   3.647  -1.528  1.00  0.68           H  
ATOM   1119 3HD2 LEU A  70      21.638   1.942  -1.922  1.00  0.68           H  
ATOM   1120  N   THR A  71      21.576   2.995  -7.028  1.00  0.68           N  
ATOM   1121  CA  THR A  71      20.944   3.699  -8.126  1.00  0.68           C  
ATOM   1122  C   THR A  71      19.576   3.101  -8.399  1.00  0.68           C  
ATOM   1123  O   THR A  71      18.587   3.834  -8.529  1.00  0.68           O  
ATOM   1124  CB  THR A  71      21.803   3.630  -9.398  1.00  0.68           C  
ATOM   1125  OG1 THR A  71      23.069   4.256  -9.152  1.00  0.68           O  
ATOM   1126  CG2 THR A  71      21.100   4.329 -10.546  1.00  0.68           C  
ATOM   1127  H   THR A  71      22.467   2.529  -7.193  1.00  0.68           H  
ATOM   1128  HA  THR A  71      20.817   4.744  -7.846  1.00  0.68           H  
ATOM   1129  HB  THR A  71      21.973   2.585  -9.659  1.00  0.68           H  
ATOM   1130  HG1 THR A  71      23.548   3.717  -8.486  1.00  0.68           H  
ATOM   1131 1HG2 THR A  71      21.719   4.268 -11.439  1.00  0.68           H  
ATOM   1132 2HG2 THR A  71      20.142   3.842 -10.731  1.00  0.68           H  
ATOM   1133 3HG2 THR A  71      20.933   5.374 -10.289  1.00  0.68           H  
ATOM   1134  N   ALA A  72      19.506   1.764  -8.456  1.00  0.68           N  
ATOM   1135  CA  ALA A  72      18.236   1.106  -8.698  1.00  0.68           C  
ATOM   1136  C   ALA A  72      17.247   1.463  -7.604  1.00  0.68           C  
ATOM   1137  O   ALA A  72      16.090   1.776  -7.893  1.00  0.68           O  
ATOM   1138  CB  ALA A  72      18.424  -0.395  -8.752  1.00  0.68           C  
ATOM   1139  H   ALA A  72      20.351   1.202  -8.346  1.00  0.68           H  
ATOM   1140  HA  ALA A  72      17.841   1.459  -9.649  1.00  0.68           H  
ATOM   1141 1HB  ALA A  72      17.470  -0.877  -8.944  1.00  0.68           H  
ATOM   1142 2HB  ALA A  72      19.128  -0.644  -9.545  1.00  0.68           H  
ATOM   1143 3HB  ALA A  72      18.822  -0.740  -7.795  1.00  0.68           H  
ATOM   1144  N   LEU A  73      17.715   1.494  -6.354  1.00  0.68           N  
ATOM   1145  CA  LEU A  73      16.842   1.845  -5.256  1.00  0.68           C  
ATOM   1146  C   LEU A  73      16.321   3.262  -5.410  1.00  0.68           C  
ATOM   1147  O   LEU A  73      15.121   3.488  -5.297  1.00  0.68           O  
ATOM   1148  CB  LEU A  73      17.530   1.672  -3.910  1.00  0.68           C  
ATOM   1149  CG  LEU A  73      16.674   2.090  -2.756  1.00  0.68           C  
ATOM   1150  CD1 LEU A  73      15.379   1.243  -2.728  1.00  0.68           C  
ATOM   1151  CD2 LEU A  73      17.436   1.935  -1.508  1.00  0.68           C  
ATOM   1152  H   LEU A  73      18.682   1.227  -6.158  1.00  0.68           H  
ATOM   1153  HA  LEU A  73      15.988   1.169  -5.276  1.00  0.68           H  
ATOM   1154 1HB  LEU A  73      17.812   0.627  -3.783  1.00  0.68           H  
ATOM   1155 2HB  LEU A  73      18.433   2.279  -3.898  1.00  0.68           H  
ATOM   1156  HG  LEU A  73      16.411   3.128  -2.884  1.00  0.68           H  
ATOM   1157 1HD1 LEU A  73      14.753   1.560  -1.898  1.00  0.68           H  
ATOM   1158 2HD1 LEU A  73      14.836   1.378  -3.660  1.00  0.68           H  
ATOM   1159 3HD1 LEU A  73      15.632   0.189  -2.607  1.00  0.68           H  
ATOM   1160 1HD2 LEU A  73      16.833   2.273  -0.689  1.00  0.68           H  
ATOM   1161 2HD2 LEU A  73      17.696   0.886  -1.379  1.00  0.68           H  
ATOM   1162 3HD2 LEU A  73      18.331   2.519  -1.555  1.00  0.68           H  
ATOM   1163  N   GLY A  74      17.188   4.222  -5.718  1.00  0.67           N  
ATOM   1164  CA  GLY A  74      16.724   5.596  -5.899  1.00  0.67           C  
ATOM   1165  C   GLY A  74      15.653   5.652  -6.993  1.00  0.67           C  
ATOM   1166  O   GLY A  74      14.667   6.394  -6.886  1.00  0.67           O  
ATOM   1167  H   GLY A  74      18.178   3.997  -5.812  1.00  0.67           H  
ATOM   1168 1HA  GLY A  74      16.327   5.976  -4.960  1.00  0.67           H  
ATOM   1169 2HA  GLY A  74      17.569   6.225  -6.177  1.00  0.67           H  
ATOM   1170  N   GLY A  75      15.822   4.808  -8.024  1.00  0.66           N  
ATOM   1171  CA  GLY A  75      14.890   4.681  -9.139  1.00  0.66           C  
ATOM   1172  C   GLY A  75      13.490   4.291  -8.664  1.00  0.66           C  
ATOM   1173  O   GLY A  75      12.491   4.637  -9.305  1.00  0.66           O  
ATOM   1174  H   GLY A  75      16.674   4.243  -8.054  1.00  0.66           H  
ATOM   1175 1HA  GLY A  75      14.850   5.620  -9.688  1.00  0.66           H  
ATOM   1176 2HA  GLY A  75      15.265   3.919  -9.822  1.00  0.66           H  
ATOM   1177  N   ILE A  76      13.432   3.571  -7.540  1.00  0.66           N  
ATOM   1178  CA  ILE A  76      12.201   3.129  -6.906  1.00  0.66           C  
ATOM   1179  C   ILE A  76      11.658   4.188  -5.944  1.00  0.66           C  
ATOM   1180  O   ILE A  76      10.485   4.565  -5.988  1.00  0.66           O  
ATOM   1181  CB  ILE A  76      12.461   1.835  -6.092  1.00  0.66           C  
ATOM   1182  CG1 ILE A  76      12.976   0.760  -6.971  1.00  0.66           C  
ATOM   1183  CG2 ILE A  76      11.244   1.378  -5.345  1.00  0.66           C  
ATOM   1184  CD1 ILE A  76      12.062   0.466  -8.052  1.00  0.66           C  
ATOM   1185  H   ILE A  76      14.313   3.306  -7.094  1.00  0.66           H  
ATOM   1186  HA  ILE A  76      11.461   2.939  -7.680  1.00  0.66           H  
ATOM   1187  HB  ILE A  76      13.223   2.043  -5.362  1.00  0.66           H  
ATOM   1188 1HG1 ILE A  76      13.914   1.053  -7.386  1.00  0.66           H  
ATOM   1189 2HG1 ILE A  76      13.125  -0.126  -6.392  1.00  0.66           H  
ATOM   1190 1HG2 ILE A  76      11.484   0.517  -4.764  1.00  0.66           H  
ATOM   1191 2HG2 ILE A  76      10.902   2.170  -4.681  1.00  0.66           H  
ATOM   1192 3HG2 ILE A  76      10.476   1.124  -6.048  1.00  0.66           H  
ATOM   1193 1HD1 ILE A  76      12.467  -0.335  -8.674  1.00  0.66           H  
ATOM   1194 2HD1 ILE A  76      11.114   0.170  -7.637  1.00  0.66           H  
ATOM   1195 3HD1 ILE A  76      11.930   1.365  -8.649  1.00  0.66           H  
ATOM   1196  N   LEU A  77      12.525   4.718  -5.098  1.00  0.67           N  
ATOM   1197  CA  LEU A  77      12.078   5.626  -4.050  1.00  0.67           C  
ATOM   1198  C   LEU A  77      11.418   6.880  -4.636  1.00  0.67           C  
ATOM   1199  O   LEU A  77      10.392   7.363  -4.143  1.00  0.67           O  
ATOM   1200  CB  LEU A  77      13.284   6.050  -3.207  1.00  0.67           C  
ATOM   1201  CG  LEU A  77      13.986   4.928  -2.399  1.00  0.67           C  
ATOM   1202  CD1 LEU A  77      15.229   5.509  -1.747  1.00  0.67           C  
ATOM   1203  CD2 LEU A  77      13.066   4.325  -1.385  1.00  0.67           C  
ATOM   1204  H   LEU A  77      13.500   4.423  -5.149  1.00  0.67           H  
ATOM   1205  HA  LEU A  77      11.357   5.104  -3.426  1.00  0.67           H  
ATOM   1206 1HB  LEU A  77      14.027   6.494  -3.872  1.00  0.67           H  
ATOM   1207 2HB  LEU A  77      12.961   6.810  -2.500  1.00  0.67           H  
ATOM   1208  HG  LEU A  77      14.295   4.152  -3.082  1.00  0.67           H  
ATOM   1209 1HD1 LEU A  77      15.758   4.733  -1.199  1.00  0.67           H  
ATOM   1210 2HD1 LEU A  77      15.875   5.907  -2.522  1.00  0.67           H  
ATOM   1211 3HD1 LEU A  77      14.951   6.306  -1.061  1.00  0.67           H  
ATOM   1212 1HD2 LEU A  77      13.589   3.533  -0.846  1.00  0.67           H  
ATOM   1213 2HD2 LEU A  77      12.761   5.079  -0.692  1.00  0.67           H  
ATOM   1214 3HD2 LEU A  77      12.193   3.907  -1.888  1.00  0.67           H  
ATOM   1215  N   LYS A  78      11.942   7.349  -5.763  1.00  0.69           N  
ATOM   1216  CA  LYS A  78      11.444   8.566  -6.383  1.00  0.69           C  
ATOM   1217  C   LYS A  78      10.141   8.402  -7.155  1.00  0.69           C  
ATOM   1218  O   LYS A  78       9.608   9.385  -7.669  1.00  0.69           O  
ATOM   1219  CB  LYS A  78      12.490   9.132  -7.323  1.00  0.69           C  
ATOM   1220  CG  LYS A  78      13.712   9.621  -6.633  1.00  0.69           C  
ATOM   1221  CD  LYS A  78      14.679  10.172  -7.619  1.00  0.69           C  
ATOM   1222  CE  LYS A  78      15.926  10.602  -6.942  1.00  0.69           C  
ATOM   1223  NZ  LYS A  78      16.887  11.175  -7.885  1.00  0.69           N  
ATOM   1224  H   LYS A  78      12.772   6.896  -6.158  1.00  0.69           H  
ATOM   1225  HA  LYS A  78      11.268   9.293  -5.592  1.00  0.69           H  
ATOM   1226 1HB  LYS A  78      12.796   8.354  -8.028  1.00  0.69           H  
ATOM   1227 2HB  LYS A  78      12.065   9.955  -7.895  1.00  0.69           H  
ATOM   1228 1HG  LYS A  78      13.437  10.404  -5.931  1.00  0.69           H  
ATOM   1229 2HG  LYS A  78      14.180   8.806  -6.080  1.00  0.69           H  
ATOM   1230 1HD  LYS A  78      14.924   9.399  -8.351  1.00  0.69           H  
ATOM   1231 2HD  LYS A  78      14.239  11.020  -8.138  1.00  0.69           H  
ATOM   1232 1HE  LYS A  78      15.698  11.339  -6.174  1.00  0.69           H  
ATOM   1233 2HE  LYS A  78      16.381   9.729  -6.467  1.00  0.69           H  
ATOM   1234 1HZ  LYS A  78      17.710  11.404  -7.337  1.00  0.69           H  
ATOM   1235 2HZ  LYS A  78      17.130  10.497  -8.583  1.00  0.69           H  
ATOM   1236 3HZ  LYS A  78      16.515  11.997  -8.322  1.00  0.69           H  
ATOM   1237  N   LYS A  79       9.623   7.179  -7.266  1.00  0.73           N  
ATOM   1238  CA  LYS A  79       8.384   6.981  -8.008  1.00  0.73           C  
ATOM   1239  C   LYS A  79       7.137   7.118  -7.139  1.00  0.73           C  
ATOM   1240  O   LYS A  79       6.031   7.117  -7.671  1.00  0.73           O  
ATOM   1241  CB  LYS A  79       8.353   5.606  -8.674  1.00  0.73           C  
ATOM   1242  CG  LYS A  79       9.430   5.360  -9.687  1.00  0.73           C  
ATOM   1243  CD  LYS A  79       9.322   6.277 -10.896  1.00  0.73           C  
ATOM   1244  CE  LYS A  79      10.250   5.812 -12.038  1.00  0.73           C  
ATOM   1245  NZ  LYS A  79      11.708   5.968 -11.714  1.00  0.73           N  
ATOM   1246  H   LYS A  79      10.078   6.378  -6.827  1.00  0.73           H  
ATOM   1247  HA  LYS A  79       8.327   7.739  -8.788  1.00  0.73           H  
ATOM   1248 1HB  LYS A  79       8.464   4.872  -7.917  1.00  0.73           H  
ATOM   1249 2HB  LYS A  79       7.381   5.440  -9.144  1.00  0.73           H  
ATOM   1250 1HG  LYS A  79      10.361   5.569  -9.193  1.00  0.73           H  
ATOM   1251 2HG  LYS A  79       9.423   4.319 -10.001  1.00  0.73           H  
ATOM   1252 1HD  LYS A  79       8.293   6.285 -11.254  1.00  0.73           H  
ATOM   1253 2HD  LYS A  79       9.598   7.291 -10.603  1.00  0.73           H  
ATOM   1254 1HE  LYS A  79      10.045   4.769 -12.241  1.00  0.73           H  
ATOM   1255 2HE  LYS A  79      10.028   6.392 -12.931  1.00  0.73           H  
ATOM   1256 1HZ  LYS A  79      12.259   5.644 -12.500  1.00  0.73           H  
ATOM   1257 2HZ  LYS A  79      11.907   6.934 -11.542  1.00  0.73           H  
ATOM   1258 3HZ  LYS A  79      11.965   5.413 -10.868  1.00  0.73           H  
ATOM   1259  N   LYS A  80       7.288   7.201  -5.803  1.00  0.78           N  
ATOM   1260  CA  LYS A  80       6.150   7.293  -4.849  1.00  0.78           C  
ATOM   1261  C   LYS A  80       5.256   6.026  -4.729  1.00  0.78           C  
ATOM   1262  O   LYS A  80       4.971   5.547  -3.622  1.00  0.78           O  
ATOM   1263  CB  LYS A  80       5.268   8.516  -5.143  1.00  0.78           C  
ATOM   1264  CG  LYS A  80       4.117   8.675  -4.165  1.00  0.78           C  
ATOM   1265  CD  LYS A  80       3.341   9.962  -4.346  1.00  0.78           C  
ATOM   1266  CE  LYS A  80       2.208  10.038  -3.321  1.00  0.78           C  
ATOM   1267  NZ  LYS A  80       1.484  11.318  -3.380  1.00  0.78           N  
ATOM   1268  H   LYS A  80       8.237   7.217  -5.416  1.00  0.78           H  
ATOM   1269  HA  LYS A  80       6.587   7.467  -3.872  1.00  0.78           H  
ATOM   1270 1HB  LYS A  80       5.874   9.421  -5.108  1.00  0.78           H  
ATOM   1271 2HB  LYS A  80       4.825   8.453  -6.128  1.00  0.78           H  
ATOM   1272 1HG  LYS A  80       3.435   7.832  -4.276  1.00  0.78           H  
ATOM   1273 2HG  LYS A  80       4.494   8.667  -3.178  1.00  0.78           H  
ATOM   1274 1HD  LYS A  80       4.004  10.817  -4.203  1.00  0.78           H  
ATOM   1275 2HD  LYS A  80       2.923  10.005  -5.351  1.00  0.78           H  
ATOM   1276 1HE  LYS A  80       1.507   9.228  -3.510  1.00  0.78           H  
ATOM   1277 2HE  LYS A  80       2.625   9.920  -2.317  1.00  0.78           H  
ATOM   1278 1HZ  LYS A  80       0.767  11.335  -2.671  1.00  0.78           H  
ATOM   1279 2HZ  LYS A  80       2.145  12.077  -3.158  1.00  0.78           H  
ATOM   1280 3HZ  LYS A  80       1.078  11.470  -4.279  1.00  0.78           H  
ATOM   1281  N   GLY A  81       4.799   5.508  -5.865  1.00  0.82           N  
ATOM   1282  CA  GLY A  81       3.956   4.318  -5.951  1.00  0.82           C  
ATOM   1283  C   GLY A  81       4.033   3.758  -7.365  1.00  0.82           C  
ATOM   1284  O   GLY A  81       4.833   4.226  -8.171  1.00  0.82           O  
ATOM   1285  H   GLY A  81       5.059   5.985  -6.718  1.00  0.82           H  
ATOM   1286 1HA  GLY A  81       4.269   3.570  -5.228  1.00  0.82           H  
ATOM   1287 2HA  GLY A  81       2.927   4.584  -5.717  1.00  0.82           H  
ATOM   1288  N   HIS A  82       3.228   2.736  -7.672  1.00  0.84           N  
ATOM   1289  CA  HIS A  82       3.259   2.136  -9.013  1.00  0.84           C  
ATOM   1290  C   HIS A  82       4.686   1.720  -9.401  1.00  0.84           C  
ATOM   1291  O   HIS A  82       5.142   1.971 -10.517  1.00  0.84           O  
ATOM   1292  CB  HIS A  82       2.717   3.124 -10.049  1.00  0.84           C  
ATOM   1293  CG  HIS A  82       1.342   3.619  -9.736  1.00  0.84           C  
ATOM   1294  ND1 HIS A  82       0.222   2.817  -9.808  1.00  0.84           N  
ATOM   1295  CD2 HIS A  82       0.909   4.837  -9.337  1.00  0.84           C  
ATOM   1296  CE1 HIS A  82      -0.843   3.525  -9.472  1.00  0.84           C  
ATOM   1297  NE2 HIS A  82      -0.452   4.753  -9.181  1.00  0.84           N  
ATOM   1298  H   HIS A  82       2.587   2.382  -6.977  1.00  0.84           H  
ATOM   1299  HA  HIS A  82       2.634   1.243  -9.029  1.00  0.84           H  
ATOM   1300 1HB  HIS A  82       3.381   3.983 -10.144  1.00  0.84           H  
ATOM   1301 2HB  HIS A  82       2.684   2.638 -11.023  1.00  0.84           H  
ATOM   1302  HD2 HIS A  82       1.530   5.721  -9.171  1.00  0.84           H  
ATOM   1303  HE1 HIS A  82      -1.868   3.157  -9.437  1.00  0.84           H  
ATOM   1304  HE2 HIS A  82      -1.053   5.511  -8.889  1.00  0.84           H  
ATOM   1305  N   HIS A  83       5.375   1.030  -8.493  1.00  0.83           N  
ATOM   1306  CA  HIS A  83       6.774   0.669  -8.705  1.00  0.83           C  
ATOM   1307  C   HIS A  83       6.985  -0.627  -9.475  1.00  0.83           C  
ATOM   1308  O   HIS A  83       8.123  -1.007  -9.754  1.00  0.83           O  
ATOM   1309  CB  HIS A  83       7.469   0.463  -7.365  1.00  0.83           C  
ATOM   1310  CG  HIS A  83       7.502   1.602  -6.473  1.00  0.83           C  
ATOM   1311  ND1 HIS A  83       6.607   1.778  -5.442  1.00  0.83           N  
ATOM   1312  CD2 HIS A  83       8.308   2.637  -6.445  1.00  0.83           C  
ATOM   1313  CE1 HIS A  83       6.915   2.883  -4.800  1.00  0.83           C  
ATOM   1314  NE2 HIS A  83       7.939   3.422  -5.392  1.00  0.83           N  
ATOM   1315  H   HIS A  83       4.939   0.809  -7.609  1.00  0.83           H  
ATOM   1316  HA  HIS A  83       7.276   1.472  -9.247  1.00  0.83           H  
ATOM   1317 1HB  HIS A  83       6.981  -0.363  -6.834  1.00  0.83           H  
ATOM   1318 2HB  HIS A  83       8.498   0.160  -7.548  1.00  0.83           H  
ATOM   1319  HD2 HIS A  83       9.123   2.808  -7.136  1.00  0.83           H  
ATOM   1320  HE1 HIS A  83       6.401   3.288  -3.935  1.00  0.83           H  
ATOM   1321  HE2 HIS A  83       8.400   4.286  -5.128  1.00  0.83           H  
ATOM   1322  N   GLU A  84       5.905  -1.282  -9.872  1.00  0.81           N  
ATOM   1323  CA  GLU A  84       5.999  -2.564 -10.559  1.00  0.81           C  
ATOM   1324  C   GLU A  84       6.796  -2.469 -11.855  1.00  0.81           C  
ATOM   1325  O   GLU A  84       7.583  -3.357 -12.185  1.00  0.81           O  
ATOM   1326  CB  GLU A  84       4.593  -3.077 -10.867  1.00  0.81           C  
ATOM   1327  CG  GLU A  84       3.795  -3.506  -9.638  1.00  0.81           C  
ATOM   1328  CD  GLU A  84       2.383  -3.946  -9.966  1.00  0.81           C  
ATOM   1329  OE1 GLU A  84       1.974  -3.784 -11.091  1.00  0.81           O  
ATOM   1330  OE2 GLU A  84       1.720  -4.446  -9.087  1.00  0.81           O  
ATOM   1331  H   GLU A  84       4.999  -0.899  -9.649  1.00  0.81           H  
ATOM   1332  HA  GLU A  84       6.500  -3.272  -9.896  1.00  0.81           H  
ATOM   1333 1HB  GLU A  84       4.028  -2.298 -11.380  1.00  0.81           H  
ATOM   1334 2HB  GLU A  84       4.659  -3.932 -11.541  1.00  0.81           H  
ATOM   1335 1HG  GLU A  84       4.317  -4.330  -9.151  1.00  0.81           H  
ATOM   1336 2HG  GLU A  84       3.759  -2.672  -8.936  1.00  0.81           H  
ATOM   1337  N   ALA A  85       6.646  -1.354 -12.562  1.00  0.77           N  
ATOM   1338  CA  ALA A  85       7.349  -1.114 -13.819  1.00  0.77           C  
ATOM   1339  C   ALA A  85       8.872  -1.124 -13.657  1.00  0.77           C  
ATOM   1340  O   ALA A  85       9.595  -1.392 -14.620  1.00  0.77           O  
ATOM   1341  CB  ALA A  85       6.924   0.216 -14.399  1.00  0.77           C  
ATOM   1342  H   ALA A  85       6.003  -0.653 -12.221  1.00  0.77           H  
ATOM   1343  HA  ALA A  85       7.078  -1.911 -14.510  1.00  0.77           H  
ATOM   1344 1HB  ALA A  85       7.428   0.372 -15.353  1.00  0.77           H  
ATOM   1345 2HB  ALA A  85       5.845   0.220 -14.551  1.00  0.77           H  
ATOM   1346 3HB  ALA A  85       7.199   1.014 -13.708  1.00  0.77           H  
ATOM   1347  N   GLU A  86       9.352  -0.766 -12.464  1.00  0.73           N  
ATOM   1348  CA  GLU A  86      10.776  -0.678 -12.187  1.00  0.73           C  
ATOM   1349  C   GLU A  86      11.267  -1.952 -11.500  1.00  0.73           C  
ATOM   1350  O   GLU A  86      12.369  -2.437 -11.763  1.00  0.73           O  
ATOM   1351  CB  GLU A  86      11.050   0.521 -11.279  1.00  0.73           C  
ATOM   1352  CG  GLU A  86      10.694   1.902 -11.832  1.00  0.73           C  
ATOM   1353  CD  GLU A  86      11.579   2.395 -12.961  1.00  0.73           C  
ATOM   1354  OE1 GLU A  86      12.776   2.415 -12.795  1.00  0.73           O  
ATOM   1355  OE2 GLU A  86      11.048   2.813 -13.964  1.00  0.73           O  
ATOM   1356  H   GLU A  86       8.711  -0.599 -11.695  1.00  0.73           H  
ATOM   1357  HA  GLU A  86      11.313  -0.558 -13.128  1.00  0.73           H  
ATOM   1358 1HB  GLU A  86      10.469   0.394 -10.367  1.00  0.73           H  
ATOM   1359 2HB  GLU A  86      12.103   0.532 -11.009  1.00  0.73           H  
ATOM   1360 1HG  GLU A  86       9.659   1.884 -12.176  1.00  0.73           H  
ATOM   1361 2HG  GLU A  86      10.759   2.608 -11.007  1.00  0.73           H  
ATOM   1362  N   ILE A  87      10.442  -2.493 -10.608  1.00  0.69           N  
ATOM   1363  CA  ILE A  87      10.821  -3.666  -9.841  1.00  0.69           C  
ATOM   1364  C   ILE A  87      10.758  -4.959 -10.620  1.00  0.69           C  
ATOM   1365  O   ILE A  87      11.650  -5.787 -10.485  1.00  0.69           O  
ATOM   1366  CB  ILE A  87      10.017  -3.801  -8.557  1.00  0.69           C  
ATOM   1367  CG1 ILE A  87      10.369  -2.644  -7.660  1.00  0.69           C  
ATOM   1368  CG2 ILE A  87      10.317  -5.113  -7.895  1.00  0.69           C  
ATOM   1369  CD1 ILE A  87       9.526  -2.512  -6.437  1.00  0.69           C  
ATOM   1370  H   ILE A  87       9.540  -2.055 -10.433  1.00  0.69           H  
ATOM   1371  HA  ILE A  87      11.852  -3.530  -9.540  1.00  0.69           H  
ATOM   1372  HB  ILE A  87       8.950  -3.734  -8.786  1.00  0.69           H  
ATOM   1373 1HG1 ILE A  87      11.412  -2.726  -7.363  1.00  0.69           H  
ATOM   1374 2HG1 ILE A  87      10.242  -1.750  -8.249  1.00  0.69           H  
ATOM   1375 1HG2 ILE A  87       9.743  -5.187  -6.978  1.00  0.69           H  
ATOM   1376 2HG2 ILE A  87      10.055  -5.936  -8.561  1.00  0.69           H  
ATOM   1377 3HG2 ILE A  87      11.372  -5.147  -7.670  1.00  0.69           H  
ATOM   1378 1HD1 ILE A  87       9.831  -1.636  -5.871  1.00  0.69           H  
ATOM   1379 2HD1 ILE A  87       8.478  -2.407  -6.723  1.00  0.69           H  
ATOM   1380 3HD1 ILE A  87       9.653  -3.403  -5.822  1.00  0.69           H  
ATOM   1381  N   LYS A  88       9.714  -5.165 -11.421  1.00  0.67           N  
ATOM   1382  CA  LYS A  88       9.613  -6.386 -12.212  1.00  0.67           C  
ATOM   1383  C   LYS A  88      10.972  -6.895 -12.761  1.00  0.67           C  
ATOM   1384  O   LYS A  88      11.350  -8.013 -12.414  1.00  0.67           O  
ATOM   1385  CB  LYS A  88       8.557  -6.225 -13.308  1.00  0.67           C  
ATOM   1386  CG  LYS A  88       8.390  -7.439 -14.204  1.00  0.67           C  
ATOM   1387  CD  LYS A  88       7.292  -7.205 -15.228  1.00  0.67           C  
ATOM   1388  CE  LYS A  88       7.141  -8.388 -16.169  1.00  0.67           C  
ATOM   1389  NZ  LYS A  88       6.045  -8.167 -17.163  1.00  0.67           N  
ATOM   1390  H   LYS A  88       8.981  -4.462 -11.518  1.00  0.67           H  
ATOM   1391  HA  LYS A  88       9.238  -7.166 -11.549  1.00  0.67           H  
ATOM   1392 1HB  LYS A  88       7.591  -6.084 -12.817  1.00  0.67           H  
ATOM   1393 2HB  LYS A  88       8.711  -5.340 -13.901  1.00  0.67           H  
ATOM   1394 1HG  LYS A  88       9.331  -7.645 -14.722  1.00  0.67           H  
ATOM   1395 2HG  LYS A  88       8.133  -8.304 -13.593  1.00  0.67           H  
ATOM   1396 1HD  LYS A  88       6.346  -7.037 -14.710  1.00  0.67           H  
ATOM   1397 2HD  LYS A  88       7.530  -6.315 -15.811  1.00  0.67           H  
ATOM   1398 1HE  LYS A  88       8.080  -8.540 -16.703  1.00  0.67           H  
ATOM   1399 2HE  LYS A  88       6.917  -9.282 -15.588  1.00  0.67           H  
ATOM   1400 1HZ  LYS A  88       5.974  -8.970 -17.771  1.00  0.67           H  
ATOM   1401 2HZ  LYS A  88       5.170  -8.036 -16.675  1.00  0.67           H  
ATOM   1402 3HZ  LYS A  88       6.248  -7.345 -17.715  1.00  0.67           H  
ATOM   1403  N   PRO A  89      11.746  -6.150 -13.600  1.00  0.65           N  
ATOM   1404  CA  PRO A  89      13.032  -6.587 -14.138  1.00  0.65           C  
ATOM   1405  C   PRO A  89      14.098  -6.821 -13.064  1.00  0.65           C  
ATOM   1406  O   PRO A  89      15.073  -7.555 -13.284  1.00  0.65           O  
ATOM   1407  CB  PRO A  89      13.429  -5.437 -15.069  1.00  0.65           C  
ATOM   1408  CG  PRO A  89      12.655  -4.246 -14.571  1.00  0.65           C  
ATOM   1409  CD  PRO A  89      11.342  -4.810 -14.098  1.00  0.65           C  
ATOM   1410  HA  PRO A  89      12.870  -7.503 -14.723  1.00  0.65           H  
ATOM   1411 1HB  PRO A  89      14.515  -5.279 -15.018  1.00  0.65           H  
ATOM   1412 2HB  PRO A  89      13.189  -5.699 -16.110  1.00  0.65           H  
ATOM   1413 1HG  PRO A  89      13.212  -3.751 -13.759  1.00  0.65           H  
ATOM   1414 2HG  PRO A  89      12.529  -3.498 -15.367  1.00  0.65           H  
ATOM   1415 1HD  PRO A  89      10.953  -4.152 -13.345  1.00  0.65           H  
ATOM   1416 2HD  PRO A  89      10.666  -4.904 -14.953  1.00  0.65           H  
ATOM   1417  N   LEU A  90      13.939  -6.225 -11.881  1.00  0.65           N  
ATOM   1418  CA  LEU A  90      14.934  -6.467 -10.861  1.00  0.65           C  
ATOM   1419  C   LEU A  90      14.631  -7.837 -10.314  1.00  0.65           C  
ATOM   1420  O   LEU A  90      15.536  -8.661 -10.138  1.00  0.65           O  
ATOM   1421  CB  LEU A  90      14.849  -5.449  -9.719  1.00  0.65           C  
ATOM   1422  CG  LEU A  90      15.161  -3.987 -10.056  1.00  0.65           C  
ATOM   1423  CD1 LEU A  90      14.876  -3.106  -8.820  1.00  0.65           C  
ATOM   1424  CD2 LEU A  90      16.610  -3.866 -10.485  1.00  0.65           C  
ATOM   1425  H   LEU A  90      13.132  -5.653 -11.661  1.00  0.65           H  
ATOM   1426  HA  LEU A  90      15.930  -6.457 -11.302  1.00  0.65           H  
ATOM   1427 1HB  LEU A  90      13.841  -5.477  -9.318  1.00  0.65           H  
ATOM   1428 2HB  LEU A  90      15.534  -5.761  -8.935  1.00  0.65           H  
ATOM   1429  HG  LEU A  90      14.507  -3.655 -10.868  1.00  0.65           H  
ATOM   1430 1HD1 LEU A  90      15.081  -2.062  -9.058  1.00  0.65           H  
ATOM   1431 2HD1 LEU A  90      13.839  -3.209  -8.532  1.00  0.65           H  
ATOM   1432 3HD1 LEU A  90      15.511  -3.421  -7.996  1.00  0.65           H  
ATOM   1433 1HD2 LEU A  90      16.830  -2.827 -10.730  1.00  0.65           H  
ATOM   1434 2HD2 LEU A  90      17.262  -4.194  -9.674  1.00  0.65           H  
ATOM   1435 3HD2 LEU A  90      16.780  -4.491 -11.364  1.00  0.65           H  
ATOM   1436  N   ALA A  91      13.334  -8.098 -10.111  1.00  0.65           N  
ATOM   1437  CA  ALA A  91      12.888  -9.378  -9.593  1.00  0.65           C  
ATOM   1438  C   ALA A  91      13.249 -10.473 -10.556  1.00  0.65           C  
ATOM   1439  O   ALA A  91      13.693 -11.540 -10.151  1.00  0.65           O  
ATOM   1440  CB  ALA A  91      11.394  -9.395  -9.350  1.00  0.65           C  
ATOM   1441  H   ALA A  91      12.651  -7.366 -10.311  1.00  0.65           H  
ATOM   1442  HA  ALA A  91      13.407  -9.553  -8.662  1.00  0.65           H  
ATOM   1443 1HB  ALA A  91      11.102 -10.363  -8.949  1.00  0.65           H  
ATOM   1444 2HB  ALA A  91      11.114  -8.619  -8.652  1.00  0.65           H  
ATOM   1445 3HB  ALA A  91      10.881  -9.226 -10.288  1.00  0.65           H  
ATOM   1446  N   GLN A  92      13.114 -10.202 -11.851  1.00  0.65           N  
ATOM   1447  CA  GLN A  92      13.471 -11.209 -12.826  1.00  0.65           C  
ATOM   1448  C   GLN A  92      14.953 -11.502 -12.772  1.00  0.65           C  
ATOM   1449  O   GLN A  92      15.356 -12.663 -12.770  1.00  0.65           O  
ATOM   1450  CB  GLN A  92      13.042 -10.783 -14.231  1.00  0.65           C  
ATOM   1451  CG  GLN A  92      11.533 -10.803 -14.434  1.00  0.65           C  
ATOM   1452  CD  GLN A  92      11.088 -10.292 -15.783  1.00  0.65           C  
ATOM   1453  OE1 GLN A  92      11.524  -9.239 -16.259  1.00  0.65           O  
ATOM   1454  NE2 GLN A  92      10.208 -11.057 -16.430  1.00  0.65           N  
ATOM   1455  H   GLN A  92      12.718  -9.308 -12.143  1.00  0.65           H  
ATOM   1456  HA  GLN A  92      12.961 -12.127 -12.587  1.00  0.65           H  
ATOM   1457 1HB  GLN A  92      13.407  -9.780 -14.427  1.00  0.65           H  
ATOM   1458 2HB  GLN A  92      13.495 -11.447 -14.965  1.00  0.65           H  
ATOM   1459 1HG  GLN A  92      11.212 -11.832 -14.348  1.00  0.65           H  
ATOM   1460 2HG  GLN A  92      11.063 -10.197 -13.663  1.00  0.65           H  
ATOM   1461 1HE2 GLN A  92       9.879 -10.787 -17.335  1.00  0.65           H  
ATOM   1462 2HE2 GLN A  92       9.885 -11.909 -16.015  1.00  0.65           H  
ATOM   1463  N   SER A  93      15.786 -10.481 -12.625  1.00  0.66           N  
ATOM   1464  CA  SER A  93      17.207 -10.758 -12.566  1.00  0.66           C  
ATOM   1465  C   SER A  93      17.561 -11.578 -11.315  1.00  0.66           C  
ATOM   1466  O   SER A  93      18.239 -12.613 -11.395  1.00  0.66           O  
ATOM   1467  CB  SER A  93      17.962  -9.446 -12.553  1.00  0.66           C  
ATOM   1468  OG  SER A  93      17.766  -8.740 -13.753  1.00  0.66           O  
ATOM   1469  H   SER A  93      15.452  -9.515 -12.617  1.00  0.66           H  
ATOM   1470  HA  SER A  93      17.488 -11.329 -13.451  1.00  0.66           H  
ATOM   1471 1HB  SER A  93      17.627  -8.838 -11.712  1.00  0.66           H  
ATOM   1472 2HB  SER A  93      19.022  -9.643 -12.413  1.00  0.66           H  
ATOM   1473  HG  SER A  93      16.841  -8.401 -13.716  1.00  0.66           H  
ATOM   1474  N   HIS A  94      16.996 -11.198 -10.173  1.00  0.67           N  
ATOM   1475  CA  HIS A  94      17.315 -11.886  -8.932  1.00  0.67           C  
ATOM   1476  C   HIS A  94      16.751 -13.308  -8.909  1.00  0.67           C  
ATOM   1477  O   HIS A  94      17.424 -14.241  -8.463  1.00  0.67           O  
ATOM   1478  CB  HIS A  94      16.739 -11.112  -7.747  1.00  0.67           C  
ATOM   1479  CG  HIS A  94      17.429  -9.824  -7.354  1.00  0.67           C  
ATOM   1480  ND1 HIS A  94      17.236  -8.657  -8.041  1.00  0.67           N  
ATOM   1481  CD2 HIS A  94      18.265  -9.521  -6.324  1.00  0.67           C  
ATOM   1482  CE1 HIS A  94      17.923  -7.685  -7.472  1.00  0.67           C  
ATOM   1483  NE2 HIS A  94      18.563  -8.179  -6.424  1.00  0.67           N  
ATOM   1484  H   HIS A  94      16.391 -10.374 -10.156  1.00  0.67           H  
ATOM   1485  HA  HIS A  94      18.391 -11.941  -8.813  1.00  0.67           H  
ATOM   1486 1HB  HIS A  94      15.739 -10.834  -8.006  1.00  0.67           H  
ATOM   1487 2HB  HIS A  94      16.689 -11.767  -6.874  1.00  0.67           H  
ATOM   1488  HD1 HIS A  94      16.649  -8.558  -8.862  1.00  0.67           H  
ATOM   1489  HD2 HIS A  94      18.686 -10.111  -5.511  1.00  0.67           H  
ATOM   1490  HE1 HIS A  94      17.892  -6.677  -7.884  1.00  0.67           H  
ATOM   1491  N   ALA A  95      15.528 -13.478  -9.407  1.00  0.68           N  
ATOM   1492  CA  ALA A  95      14.825 -14.753  -9.394  1.00  0.68           C  
ATOM   1493  C   ALA A  95      15.200 -15.724 -10.504  1.00  0.68           C  
ATOM   1494  O   ALA A  95      15.098 -16.943 -10.310  1.00  0.68           O  
ATOM   1495  CB  ALA A  95      13.355 -14.494  -9.507  1.00  0.68           C  
ATOM   1496  H   ALA A  95      15.027 -12.677  -9.779  1.00  0.68           H  
ATOM   1497  HA  ALA A  95      15.040 -15.237  -8.442  1.00  0.68           H  
ATOM   1498 1HB  ALA A  95      12.812 -15.417  -9.463  1.00  0.68           H  
ATOM   1499 2HB  ALA A  95      13.053 -13.861  -8.718  1.00  0.68           H  
ATOM   1500 3HB  ALA A  95      13.168 -14.013 -10.453  1.00  0.68           H  
ATOM   1501  N   THR A  96      15.582 -15.222 -11.682  1.00  0.70           N  
ATOM   1502  CA  THR A  96      15.843 -16.140 -12.777  1.00  0.70           C  
ATOM   1503  C   THR A  96      17.324 -16.226 -13.157  1.00  0.70           C  
ATOM   1504  O   THR A  96      17.731 -17.221 -13.759  1.00  0.70           O  
ATOM   1505  CB  THR A  96      14.998 -15.768 -14.020  1.00  0.70           C  
ATOM   1506  OG1 THR A  96      15.392 -14.500 -14.540  1.00  0.70           O  
ATOM   1507  CG2 THR A  96      13.510 -15.659 -13.606  1.00  0.70           C  
ATOM   1508  H   THR A  96      15.639 -14.220 -11.844  1.00  0.70           H  
ATOM   1509  HA  THR A  96      15.531 -17.133 -12.472  1.00  0.70           H  
ATOM   1510  HB  THR A  96      15.114 -16.529 -14.788  1.00  0.70           H  
ATOM   1511  HG1 THR A  96      15.507 -13.878 -13.806  1.00  0.70           H  
ATOM   1512 1HG2 THR A  96      12.908 -15.395 -14.473  1.00  0.70           H  
ATOM   1513 2HG2 THR A  96      13.169 -16.612 -13.203  1.00  0.70           H  
ATOM   1514 3HG2 THR A  96      13.404 -14.885 -12.847  1.00  0.70           H  
ATOM   1515  N   LYS A  97      18.146 -15.227 -12.796  1.00  0.71           N  
ATOM   1516  CA  LYS A  97      19.556 -15.272 -13.172  1.00  0.71           C  
ATOM   1517  C   LYS A  97      20.473 -15.483 -11.972  1.00  0.71           C  
ATOM   1518  O   LYS A  97      21.459 -16.215 -12.065  1.00  0.71           O  
ATOM   1519  CB  LYS A  97      19.970 -13.991 -13.899  1.00  0.71           C  
ATOM   1520  CG  LYS A  97      19.278 -13.772 -15.236  1.00  0.71           C  
ATOM   1521  CD  LYS A  97      19.795 -12.516 -15.926  1.00  0.71           C  
ATOM   1522  CE  LYS A  97      19.116 -12.303 -17.274  1.00  0.71           C  
ATOM   1523  NZ  LYS A  97      19.608 -11.074 -17.958  1.00  0.71           N  
ATOM   1524  H   LYS A  97      17.813 -14.408 -12.297  1.00  0.71           H  
ATOM   1525  HA  LYS A  97      19.709 -16.111 -13.850  1.00  0.71           H  
ATOM   1526 1HB  LYS A  97      19.767 -13.129 -13.271  1.00  0.71           H  
ATOM   1527 2HB  LYS A  97      21.044 -14.010 -14.075  1.00  0.71           H  
ATOM   1528 1HG  LYS A  97      19.444 -14.636 -15.879  1.00  0.71           H  
ATOM   1529 2HG  LYS A  97      18.202 -13.667 -15.067  1.00  0.71           H  
ATOM   1530 1HD  LYS A  97      19.598 -11.649 -15.288  1.00  0.71           H  
ATOM   1531 2HD  LYS A  97      20.871 -12.597 -16.075  1.00  0.71           H  
ATOM   1532 1HE  LYS A  97      19.311 -13.165 -17.911  1.00  0.71           H  
ATOM   1533 2HE  LYS A  97      18.040 -12.214 -17.118  1.00  0.71           H  
ATOM   1534 1HZ  LYS A  97      19.135 -10.969 -18.844  1.00  0.71           H  
ATOM   1535 2HZ  LYS A  97      19.421 -10.267 -17.378  1.00  0.71           H  
ATOM   1536 3HZ  LYS A  97      20.603 -11.152 -18.116  1.00  0.71           H  
ATOM   1537  N   HIS A  98      20.143 -14.868 -10.838  1.00  0.73           N  
ATOM   1538  CA  HIS A  98      21.037 -14.962  -9.688  1.00  0.73           C  
ATOM   1539  C   HIS A  98      20.531 -15.886  -8.573  1.00  0.73           C  
ATOM   1540  O   HIS A  98      21.300 -16.301  -7.703  1.00  0.73           O  
ATOM   1541  CB  HIS A  98      21.249 -13.571  -9.112  1.00  0.73           C  
ATOM   1542  CG  HIS A  98      21.817 -12.605 -10.078  1.00  0.73           C  
ATOM   1543  ND1 HIS A  98      23.103 -12.703 -10.564  1.00  0.73           N  
ATOM   1544  CD2 HIS A  98      21.277 -11.509 -10.653  1.00  0.73           C  
ATOM   1545  CE1 HIS A  98      23.326 -11.709 -11.404  1.00  0.73           C  
ATOM   1546  NE2 HIS A  98      22.232 -10.971 -11.475  1.00  0.73           N  
ATOM   1547  H   HIS A  98      19.325 -14.262 -10.812  1.00  0.73           H  
ATOM   1548  HA  HIS A  98      22.002 -15.343 -10.012  1.00  0.73           H  
ATOM   1549 1HB  HIS A  98      20.312 -13.186  -8.726  1.00  0.73           H  
ATOM   1550 2HB  HIS A  98      21.948 -13.643  -8.291  1.00  0.73           H  
ATOM   1551  HD1 HIS A  98      23.774 -13.410 -10.327  1.00  0.73           H  
ATOM   1552  HD2 HIS A  98      20.301 -11.038 -10.570  1.00  0.73           H  
ATOM   1553  HE1 HIS A  98      24.290 -11.610 -11.901  1.00  0.73           H  
ATOM   1554  N   LYS A  99      19.245 -16.216  -8.593  1.00  0.74           N  
ATOM   1555  CA  LYS A  99      18.625 -17.045  -7.558  1.00  0.74           C  
ATOM   1556  C   LYS A  99      18.874 -16.502  -6.153  1.00  0.74           C  
ATOM   1557  O   LYS A  99      19.291 -17.241  -5.251  1.00  0.74           O  
ATOM   1558  CB  LYS A  99      19.094 -18.500  -7.670  1.00  0.74           C  
ATOM   1559  CG  LYS A  99      18.832 -19.099  -9.033  1.00  0.74           C  
ATOM   1560  CD  LYS A  99      17.347 -19.171  -9.272  1.00  0.74           C  
ATOM   1561  CE  LYS A  99      17.005 -19.735 -10.635  1.00  0.74           C  
ATOM   1562  NZ  LYS A  99      15.554 -19.649 -10.881  1.00  0.74           N  
ATOM   1563  H   LYS A  99      18.658 -15.847  -9.328  1.00  0.74           H  
ATOM   1564  HA  LYS A  99      17.546 -17.027  -7.724  1.00  0.74           H  
ATOM   1565 1HB  LYS A  99      20.160 -18.568  -7.467  1.00  0.74           H  
ATOM   1566 2HB  LYS A  99      18.574 -19.106  -6.929  1.00  0.74           H  
ATOM   1567 1HG  LYS A  99      19.288 -18.477  -9.807  1.00  0.74           H  
ATOM   1568 2HG  LYS A  99      19.259 -20.099  -9.090  1.00  0.74           H  
ATOM   1569 1HD  LYS A  99      16.885 -19.795  -8.507  1.00  0.74           H  
ATOM   1570 2HD  LYS A  99      16.932 -18.169  -9.188  1.00  0.74           H  
ATOM   1571 1HE  LYS A  99      17.526 -19.156 -11.400  1.00  0.74           H  
ATOM   1572 2HE  LYS A  99      17.320 -20.775 -10.700  1.00  0.74           H  
ATOM   1573 1HZ  LYS A  99      15.331 -20.001 -11.796  1.00  0.74           H  
ATOM   1574 2HZ  LYS A  99      15.055 -20.174 -10.184  1.00  0.74           H  
ATOM   1575 3HZ  LYS A  99      15.298 -18.647 -10.808  1.00  0.74           H  
ATOM   1576  N   ILE A 100      18.641 -15.201  -5.982  1.00  0.75           N  
ATOM   1577  CA  ILE A 100      18.836 -14.536  -4.695  1.00  0.75           C  
ATOM   1578  C   ILE A 100      17.543 -14.326  -3.885  1.00  0.75           C  
ATOM   1579  O   ILE A 100      16.666 -13.580  -4.316  1.00  0.75           O  
ATOM   1580  CB  ILE A 100      19.502 -13.178  -4.888  1.00  0.75           C  
ATOM   1581  CG1 ILE A 100      20.869 -13.329  -5.492  1.00  0.75           C  
ATOM   1582  CG2 ILE A 100      19.597 -12.490  -3.614  1.00  0.75           C  
ATOM   1583  CD1 ILE A 100      21.493 -12.012  -5.914  1.00  0.75           C  
ATOM   1584  H   ILE A 100      18.301 -14.682  -6.793  1.00  0.75           H  
ATOM   1585  HA  ILE A 100      19.550 -15.120  -4.146  1.00  0.75           H  
ATOM   1586  HB  ILE A 100      18.906 -12.584  -5.578  1.00  0.75           H  
ATOM   1587 1HG1 ILE A 100      21.522 -13.783  -4.757  1.00  0.75           H  
ATOM   1588 2HG1 ILE A 100      20.800 -13.991  -6.333  1.00  0.75           H  
ATOM   1589 1HG2 ILE A 100      20.059 -11.538  -3.795  1.00  0.75           H  
ATOM   1590 2HG2 ILE A 100      18.603 -12.349  -3.195  1.00  0.75           H  
ATOM   1591 3HG2 ILE A 100      20.204 -13.072  -2.922  1.00  0.75           H  
ATOM   1592 1HD1 ILE A 100      22.487 -12.195  -6.330  1.00  0.75           H  
ATOM   1593 2HD1 ILE A 100      20.865 -11.533  -6.669  1.00  0.75           H  
ATOM   1594 3HD1 ILE A 100      21.582 -11.356  -5.047  1.00  0.75           H  
ATOM   1595  N   PRO A 101      17.409 -14.945  -2.686  1.00  0.75           N  
ATOM   1596  CA  PRO A 101      16.266 -14.861  -1.793  1.00  0.75           C  
ATOM   1597  C   PRO A 101      15.983 -13.446  -1.354  1.00  0.75           C  
ATOM   1598  O   PRO A 101      16.896 -12.651  -1.151  1.00  0.75           O  
ATOM   1599  CB  PRO A 101      16.696 -15.706  -0.587  1.00  0.75           C  
ATOM   1600  CG  PRO A 101      17.721 -16.651  -1.125  1.00  0.75           C  
ATOM   1601  CD  PRO A 101      18.448 -15.883  -2.197  1.00  0.75           C  
ATOM   1602  HA  PRO A 101      15.393 -15.280  -2.297  1.00  0.75           H  
ATOM   1603 1HB  PRO A 101      17.095 -15.052   0.203  1.00  0.75           H  
ATOM   1604 2HB  PRO A 101      15.821 -16.223  -0.162  1.00  0.75           H  
ATOM   1605 1HG  PRO A 101      18.393 -16.977  -0.314  1.00  0.75           H  
ATOM   1606 2HG  PRO A 101      17.242 -17.555  -1.513  1.00  0.75           H  
ATOM   1607 1HD  PRO A 101      19.315 -15.342  -1.788  1.00  0.75           H  
ATOM   1608 2HD  PRO A 101      18.714 -16.624  -2.952  1.00  0.75           H  
ATOM   1609  N   VAL A 102      14.718 -13.159  -1.094  1.00  0.75           N  
ATOM   1610  CA  VAL A 102      14.304 -11.840  -0.629  1.00  0.75           C  
ATOM   1611  C   VAL A 102      14.968 -11.403   0.683  1.00  0.75           C  
ATOM   1612  O   VAL A 102      15.104 -10.204   0.937  1.00  0.75           O  
ATOM   1613  CB  VAL A 102      12.779 -11.791  -0.493  1.00  0.75           C  
ATOM   1614  CG1 VAL A 102      12.303 -12.632   0.676  1.00  0.75           C  
ATOM   1615  CG2 VAL A 102      12.378 -10.358  -0.324  1.00  0.75           C  
ATOM   1616  H   VAL A 102      14.007 -13.858  -1.261  1.00  0.75           H  
ATOM   1617  HA  VAL A 102      14.591 -11.115  -1.389  1.00  0.75           H  
ATOM   1618  HB  VAL A 102      12.324 -12.200  -1.384  1.00  0.75           H  
ATOM   1619 1HG1 VAL A 102      11.216 -12.579   0.736  1.00  0.75           H  
ATOM   1620 2HG1 VAL A 102      12.607 -13.667   0.528  1.00  0.75           H  
ATOM   1621 3HG1 VAL A 102      12.727 -12.256   1.605  1.00  0.75           H  
ATOM   1622 1HG2 VAL A 102      11.306 -10.283  -0.233  1.00  0.75           H  
ATOM   1623 2HG2 VAL A 102      12.848  -9.977   0.578  1.00  0.75           H  
ATOM   1624 3HG2 VAL A 102      12.710  -9.777  -1.185  1.00  0.75           H  
ATOM   1625  N   LYS A 103      15.407 -12.365   1.498  1.00  0.74           N  
ATOM   1626  CA  LYS A 103      16.067 -12.069   2.768  1.00  0.74           C  
ATOM   1627  C   LYS A 103      17.328 -11.225   2.508  1.00  0.74           C  
ATOM   1628  O   LYS A 103      17.730 -10.409   3.334  1.00  0.74           O  
ATOM   1629  CB  LYS A 103      16.413 -13.366   3.500  1.00  0.74           C  
ATOM   1630  CG  LYS A 103      16.885 -13.178   4.939  1.00  0.74           C  
ATOM   1631  CD  LYS A 103      15.727 -12.713   5.848  1.00  0.74           C  
ATOM   1632  CE  LYS A 103      16.124 -12.696   7.329  1.00  0.74           C  
ATOM   1633  NZ  LYS A 103      15.000 -12.245   8.223  1.00  0.74           N  
ATOM   1634  H   LYS A 103      15.270 -13.325   1.223  1.00  0.74           H  
ATOM   1635  HA  LYS A 103      15.387 -11.485   3.391  1.00  0.74           H  
ATOM   1636 1HB  LYS A 103      15.541 -14.018   3.515  1.00  0.74           H  
ATOM   1637 2HB  LYS A 103      17.203 -13.886   2.957  1.00  0.74           H  
ATOM   1638 1HG  LYS A 103      17.313 -14.102   5.324  1.00  0.74           H  
ATOM   1639 2HG  LYS A 103      17.649 -12.407   4.947  1.00  0.74           H  
ATOM   1640 1HD  LYS A 103      15.430 -11.704   5.557  1.00  0.74           H  
ATOM   1641 2HD  LYS A 103      14.868 -13.370   5.720  1.00  0.74           H  
ATOM   1642 1HE  LYS A 103      16.427 -13.699   7.620  1.00  0.74           H  
ATOM   1643 2HE  LYS A 103      16.958 -12.022   7.464  1.00  0.74           H  
ATOM   1644 1HZ  LYS A 103      15.304 -12.249   9.180  1.00  0.74           H  
ATOM   1645 2HZ  LYS A 103      14.719 -11.281   7.968  1.00  0.74           H  
ATOM   1646 3HZ  LYS A 103      14.210 -12.857   8.118  1.00  0.74           H  
ATOM   1647  N   TYR A 104      17.960 -11.436   1.352  1.00  0.73           N  
ATOM   1648  CA  TYR A 104      19.133 -10.684   0.934  1.00  0.73           C  
ATOM   1649  C   TYR A 104      18.799  -9.203   0.892  1.00  0.73           C  
ATOM   1650  O   TYR A 104      19.546  -8.359   1.390  1.00  0.73           O  
ATOM   1651  CB  TYR A 104      19.560 -11.159  -0.439  1.00  0.73           C  
ATOM   1652  CG  TYR A 104      20.686 -10.416  -1.102  1.00  0.73           C  
ATOM   1653  CD1 TYR A 104      21.998 -10.658  -0.773  1.00  0.73           C  
ATOM   1654  CD2 TYR A 104      20.378  -9.498  -2.092  1.00  0.73           C  
ATOM   1655  CE1 TYR A 104      22.996  -9.975  -1.426  1.00  0.73           C  
ATOM   1656  CE2 TYR A 104      21.367  -8.832  -2.741  1.00  0.73           C  
ATOM   1657  CZ  TYR A 104      22.674  -9.059  -2.406  1.00  0.73           C  
ATOM   1658  OH  TYR A 104      23.669  -8.363  -3.045  1.00  0.73           O  
ATOM   1659  H   TYR A 104      17.575 -12.101   0.684  1.00  0.73           H  
ATOM   1660  HA  TYR A 104      19.934 -10.841   1.655  1.00  0.73           H  
ATOM   1661 1HB  TYR A 104      19.824 -12.216  -0.392  1.00  0.73           H  
ATOM   1662 2HB  TYR A 104      18.708 -11.074  -1.097  1.00  0.73           H  
ATOM   1663  HD1 TYR A 104      22.238 -11.382  -0.005  1.00  0.73           H  
ATOM   1664  HD2 TYR A 104      19.337  -9.316  -2.357  1.00  0.73           H  
ATOM   1665  HE1 TYR A 104      24.036 -10.151  -1.175  1.00  0.73           H  
ATOM   1666  HE2 TYR A 104      21.115  -8.111  -3.520  1.00  0.73           H  
ATOM   1667  HH  TYR A 104      24.521  -8.603  -2.665  1.00  0.73           H  
ATOM   1668  N   LEU A 105      17.680  -8.888   0.244  1.00  0.71           N  
ATOM   1669  CA  LEU A 105      17.236  -7.517   0.079  1.00  0.71           C  
ATOM   1670  C   LEU A 105      16.888  -6.917   1.433  1.00  0.71           C  
ATOM   1671  O   LEU A 105      17.128  -5.730   1.682  1.00  0.71           O  
ATOM   1672  CB  LEU A 105      16.046  -7.499  -0.867  1.00  0.71           C  
ATOM   1673  CG  LEU A 105      16.411  -7.898  -2.272  1.00  0.71           C  
ATOM   1674  CD1 LEU A 105      15.203  -8.017  -3.047  1.00  0.71           C  
ATOM   1675  CD2 LEU A 105      17.352  -6.868  -2.878  1.00  0.71           C  
ATOM   1676  H   LEU A 105      17.105  -9.638  -0.120  1.00  0.71           H  
ATOM   1677  HA  LEU A 105      18.045  -6.941  -0.361  1.00  0.71           H  
ATOM   1678 1HB  LEU A 105      15.290  -8.188  -0.502  1.00  0.71           H  
ATOM   1679 2HB  LEU A 105      15.623  -6.495  -0.891  1.00  0.71           H  
ATOM   1680  HG  LEU A 105      16.903  -8.875  -2.258  1.00  0.71           H  
ATOM   1681 1HD1 LEU A 105      15.471  -8.319  -4.061  1.00  0.71           H  
ATOM   1682 2HD1 LEU A 105      14.553  -8.768  -2.597  1.00  0.71           H  
ATOM   1683 3HD1 LEU A 105      14.687  -7.055  -3.070  1.00  0.71           H  
ATOM   1684 1HD2 LEU A 105      17.611  -7.167  -3.895  1.00  0.71           H  
ATOM   1685 2HD2 LEU A 105      16.866  -5.898  -2.902  1.00  0.71           H  
ATOM   1686 3HD2 LEU A 105      18.254  -6.805  -2.280  1.00  0.71           H  
ATOM   1687  N   GLU A 106      16.326  -7.746   2.318  1.00  0.69           N  
ATOM   1688  CA  GLU A 106      16.021  -7.303   3.675  1.00  0.69           C  
ATOM   1689  C   GLU A 106      17.326  -6.896   4.371  1.00  0.69           C  
ATOM   1690  O   GLU A 106      17.397  -5.839   5.007  1.00  0.69           O  
ATOM   1691  CB  GLU A 106      15.313  -8.408   4.462  1.00  0.69           C  
ATOM   1692  CG  GLU A 106      14.884  -8.062   5.864  1.00  0.69           C  
ATOM   1693  CD  GLU A 106      14.195  -9.231   6.521  1.00  0.69           C  
ATOM   1694  OE1 GLU A 106      13.452  -9.906   5.853  1.00  0.69           O  
ATOM   1695  OE2 GLU A 106      14.462  -9.499   7.671  1.00  0.69           O  
ATOM   1696  H   GLU A 106      16.109  -8.703   2.028  1.00  0.69           H  
ATOM   1697  HA  GLU A 106      15.369  -6.431   3.625  1.00  0.69           H  
ATOM   1698 1HB  GLU A 106      14.455  -8.763   3.911  1.00  0.69           H  
ATOM   1699 2HB  GLU A 106      15.983  -9.247   4.566  1.00  0.69           H  
ATOM   1700 1HG  GLU A 106      15.763  -7.786   6.447  1.00  0.69           H  
ATOM   1701 2HG  GLU A 106      14.208  -7.207   5.832  1.00  0.69           H  
ATOM   1702  N   PHE A 107      18.378  -7.716   4.207  1.00  0.67           N  
ATOM   1703  CA  PHE A 107      19.670  -7.419   4.816  1.00  0.67           C  
ATOM   1704  C   PHE A 107      20.222  -6.110   4.253  1.00  0.67           C  
ATOM   1705  O   PHE A 107      20.747  -5.275   4.996  1.00  0.67           O  
ATOM   1706  CB  PHE A 107      20.690  -8.509   4.523  1.00  0.67           C  
ATOM   1707  CG  PHE A 107      20.476  -9.834   5.152  1.00  0.67           C  
ATOM   1708  CD1 PHE A 107      19.833  -9.974   6.358  1.00  0.67           C  
ATOM   1709  CD2 PHE A 107      20.969 -10.964   4.522  1.00  0.67           C  
ATOM   1710  CE1 PHE A 107      19.684 -11.222   6.924  1.00  0.67           C  
ATOM   1711  CE2 PHE A 107      20.824 -12.209   5.078  1.00  0.67           C  
ATOM   1712  CZ  PHE A 107      20.181 -12.341   6.284  1.00  0.67           C  
ATOM   1713  H   PHE A 107      18.255  -8.584   3.683  1.00  0.67           H  
ATOM   1714  HA  PHE A 107      19.540  -7.316   5.893  1.00  0.67           H  
ATOM   1715 1HB  PHE A 107      20.762  -8.659   3.458  1.00  0.67           H  
ATOM   1716 2HB  PHE A 107      21.653  -8.154   4.857  1.00  0.67           H  
ATOM   1717  HD1 PHE A 107      19.450  -9.089   6.866  1.00  0.67           H  
ATOM   1718  HD2 PHE A 107      21.482 -10.849   3.574  1.00  0.67           H  
ATOM   1719  HE1 PHE A 107      19.180 -11.320   7.880  1.00  0.67           H  
ATOM   1720  HE2 PHE A 107      21.222 -13.093   4.571  1.00  0.67           H  
ATOM   1721  HZ  PHE A 107      20.066 -13.325   6.732  1.00  0.67           H  
ATOM   1722  N   ILE A 108      20.064  -5.905   2.941  1.00  0.64           N  
ATOM   1723  CA  ILE A 108      20.506  -4.662   2.321  1.00  0.64           C  
ATOM   1724  C   ILE A 108      19.749  -3.472   2.858  1.00  0.64           C  
ATOM   1725  O   ILE A 108      20.349  -2.439   3.147  1.00  0.64           O  
ATOM   1726  CB  ILE A 108      20.414  -4.679   0.790  1.00  0.64           C  
ATOM   1727  CG1 ILE A 108      21.441  -5.605   0.253  1.00  0.64           C  
ATOM   1728  CG2 ILE A 108      20.599  -3.275   0.238  1.00  0.64           C  
ATOM   1729  CD1 ILE A 108      21.296  -5.880  -1.175  1.00  0.64           C  
ATOM   1730  H   ILE A 108      19.650  -6.642   2.368  1.00  0.64           H  
ATOM   1731  HA  ILE A 108      21.558  -4.525   2.567  1.00  0.64           H  
ATOM   1732  HB  ILE A 108      19.441  -5.060   0.493  1.00  0.64           H  
ATOM   1733 1HG1 ILE A 108      22.412  -5.150   0.415  1.00  0.64           H  
ATOM   1734 2HG1 ILE A 108      21.400  -6.553   0.796  1.00  0.64           H  
ATOM   1735 1HG2 ILE A 108      20.525  -3.297  -0.847  1.00  0.64           H  
ATOM   1736 2HG2 ILE A 108      19.823  -2.631   0.639  1.00  0.64           H  
ATOM   1737 3HG2 ILE A 108      21.575  -2.893   0.529  1.00  0.64           H  
ATOM   1738 1HD1 ILE A 108      22.097  -6.527  -1.473  1.00  0.64           H  
ATOM   1739 2HD1 ILE A 108      20.340  -6.356  -1.354  1.00  0.64           H  
ATOM   1740 3HD1 ILE A 108      21.355  -4.953  -1.737  1.00  0.64           H  
ATOM   1741  N   SER A 109      18.438  -3.607   3.002  1.00  0.62           N  
ATOM   1742  CA  SER A 109      17.631  -2.515   3.506  1.00  0.62           C  
ATOM   1743  C   SER A 109      18.110  -2.109   4.893  1.00  0.62           C  
ATOM   1744  O   SER A 109      18.271  -0.918   5.184  1.00  0.62           O  
ATOM   1745  CB  SER A 109      16.196  -2.966   3.567  1.00  0.62           C  
ATOM   1746  OG  SER A 109      15.702  -3.220   2.275  1.00  0.62           O  
ATOM   1747  H   SER A 109      17.987  -4.480   2.732  1.00  0.62           H  
ATOM   1748  HA  SER A 109      17.727  -1.666   2.832  1.00  0.62           H  
ATOM   1749 1HB  SER A 109      16.127  -3.868   4.160  1.00  0.62           H  
ATOM   1750 2HB  SER A 109      15.593  -2.220   4.060  1.00  0.62           H  
ATOM   1751  HG  SER A 109      16.214  -3.991   1.944  1.00  0.62           H  
ATOM   1752  N   GLU A 110      18.417  -3.103   5.729  1.00  0.60           N  
ATOM   1753  CA  GLU A 110      18.916  -2.822   7.065  1.00  0.60           C  
ATOM   1754  C   GLU A 110      20.273  -2.134   6.988  1.00  0.60           C  
ATOM   1755  O   GLU A 110      20.528  -1.163   7.707  1.00  0.60           O  
ATOM   1756  CB  GLU A 110      19.024  -4.121   7.870  1.00  0.60           C  
ATOM   1757  CG  GLU A 110      19.585  -3.962   9.275  1.00  0.60           C  
ATOM   1758  CD  GLU A 110      18.729  -3.174  10.234  1.00  0.60           C  
ATOM   1759  OE1 GLU A 110      17.544  -3.048  10.016  1.00  0.60           O  
ATOM   1760  OE2 GLU A 110      19.291  -2.682  11.195  1.00  0.60           O  
ATOM   1761  H   GLU A 110      18.260  -4.071   5.439  1.00  0.60           H  
ATOM   1762  HA  GLU A 110      18.217  -2.152   7.564  1.00  0.60           H  
ATOM   1763 1HB  GLU A 110      18.040  -4.583   7.945  1.00  0.60           H  
ATOM   1764 2HB  GLU A 110      19.666  -4.820   7.336  1.00  0.60           H  
ATOM   1765 1HG  GLU A 110      19.759  -4.952   9.693  1.00  0.60           H  
ATOM   1766 2HG  GLU A 110      20.549  -3.470   9.177  1.00  0.60           H  
ATOM   1767  N   CYS A 111      21.135  -2.595   6.079  1.00  0.59           N  
ATOM   1768  CA  CYS A 111      22.454  -2.005   5.938  1.00  0.59           C  
ATOM   1769  C   CYS A 111      22.339  -0.547   5.487  1.00  0.59           C  
ATOM   1770  O   CYS A 111      23.044   0.317   6.002  1.00  0.59           O  
ATOM   1771  CB  CYS A 111      23.274  -2.799   4.936  1.00  0.59           C  
ATOM   1772  SG  CYS A 111      23.723  -4.451   5.488  1.00  0.59           S  
ATOM   1773  H   CYS A 111      20.885  -3.405   5.511  1.00  0.59           H  
ATOM   1774  HA  CYS A 111      22.954  -2.039   6.905  1.00  0.59           H  
ATOM   1775 1HB  CYS A 111      22.715  -2.900   4.014  1.00  0.59           H  
ATOM   1776 2HB  CYS A 111      24.195  -2.260   4.707  1.00  0.59           H  
ATOM   1777  HG  CYS A 111      22.450  -4.926   5.466  1.00  0.59           H  
ATOM   1778  N   ILE A 112      21.404  -0.250   4.578  1.00  0.58           N  
ATOM   1779  CA  ILE A 112      21.208   1.124   4.122  1.00  0.58           C  
ATOM   1780  C   ILE A 112      20.808   2.005   5.287  1.00  0.58           C  
ATOM   1781  O   ILE A 112      21.381   3.078   5.483  1.00  0.58           O  
ATOM   1782  CB  ILE A 112      20.160   1.205   2.990  1.00  0.58           C  
ATOM   1783  CG1 ILE A 112      20.725   0.563   1.735  1.00  0.58           C  
ATOM   1784  CG2 ILE A 112      19.691   2.653   2.734  1.00  0.58           C  
ATOM   1785  CD1 ILE A 112      19.712   0.348   0.687  1.00  0.58           C  
ATOM   1786  H   ILE A 112      20.845  -1.001   4.177  1.00  0.58           H  
ATOM   1787  HA  ILE A 112      22.151   1.496   3.729  1.00  0.58           H  
ATOM   1788  HB  ILE A 112      19.294   0.608   3.283  1.00  0.58           H  
ATOM   1789 1HG1 ILE A 112      21.502   1.204   1.332  1.00  0.58           H  
ATOM   1790 2HG1 ILE A 112      21.164  -0.393   1.996  1.00  0.58           H  
ATOM   1791 1HG2 ILE A 112      18.935   2.654   1.949  1.00  0.58           H  
ATOM   1792 2HG2 ILE A 112      19.259   3.055   3.649  1.00  0.58           H  
ATOM   1793 3HG2 ILE A 112      20.524   3.269   2.431  1.00  0.58           H  
ATOM   1794 1HD1 ILE A 112      20.177  -0.108  -0.187  1.00  0.58           H  
ATOM   1795 2HD1 ILE A 112      18.926  -0.306   1.067  1.00  0.58           H  
ATOM   1796 3HD1 ILE A 112      19.295   1.305   0.423  1.00  0.58           H  
ATOM   1797  N   ILE A 113      19.876   1.532   6.105  1.00  0.58           N  
ATOM   1798  CA  ILE A 113      19.452   2.295   7.267  1.00  0.58           C  
ATOM   1799  C   ILE A 113      20.619   2.533   8.229  1.00  0.58           C  
ATOM   1800  O   ILE A 113      20.821   3.657   8.696  1.00  0.58           O  
ATOM   1801  CB  ILE A 113      18.290   1.577   7.971  1.00  0.58           C  
ATOM   1802  CG1 ILE A 113      17.040   1.633   7.078  1.00  0.58           C  
ATOM   1803  CG2 ILE A 113      18.027   2.154   9.335  1.00  0.58           C  
ATOM   1804  CD1 ILE A 113      15.925   0.720   7.534  1.00  0.58           C  
ATOM   1805  H   ILE A 113      19.435   0.631   5.900  1.00  0.58           H  
ATOM   1806  HA  ILE A 113      19.091   3.263   6.928  1.00  0.58           H  
ATOM   1807  HB  ILE A 113      18.554   0.522   8.084  1.00  0.58           H  
ATOM   1808 1HG1 ILE A 113      16.662   2.652   7.061  1.00  0.58           H  
ATOM   1809 2HG1 ILE A 113      17.323   1.352   6.064  1.00  0.58           H  
ATOM   1810 1HG2 ILE A 113      17.212   1.608   9.816  1.00  0.58           H  
ATOM   1811 2HG2 ILE A 113      18.923   2.077   9.951  1.00  0.58           H  
ATOM   1812 3HG2 ILE A 113      17.752   3.164   9.228  1.00  0.58           H  
ATOM   1813 1HD1 ILE A 113      15.086   0.809   6.865  1.00  0.58           H  
ATOM   1814 2HD1 ILE A 113      16.281  -0.313   7.534  1.00  0.58           H  
ATOM   1815 3HD1 ILE A 113      15.612   0.997   8.541  1.00  0.58           H  
ATOM   1816  N   GLN A 114      21.418   1.496   8.505  1.00  0.58           N  
ATOM   1817  CA  GLN A 114      22.562   1.661   9.401  1.00  0.58           C  
ATOM   1818  C   GLN A 114      23.613   2.628   8.847  1.00  0.58           C  
ATOM   1819  O   GLN A 114      24.208   3.412   9.605  1.00  0.58           O  
ATOM   1820  CB  GLN A 114      23.224   0.313   9.704  1.00  0.58           C  
ATOM   1821  CG  GLN A 114      22.394  -0.607  10.589  1.00  0.58           C  
ATOM   1822  CD  GLN A 114      23.095  -1.920  10.877  1.00  0.58           C  
ATOM   1823  OE1 GLN A 114      24.330  -2.019  10.780  1.00  0.58           O  
ATOM   1824  NE2 GLN A 114      22.321  -2.933  11.247  1.00  0.58           N  
ATOM   1825  H   GLN A 114      21.213   0.578   8.105  1.00  0.58           H  
ATOM   1826  HA  GLN A 114      22.195   2.074  10.340  1.00  0.58           H  
ATOM   1827 1HB  GLN A 114      23.406  -0.209   8.761  1.00  0.58           H  
ATOM   1828 2HB  GLN A 114      24.188   0.478  10.180  1.00  0.58           H  
ATOM   1829 1HG  GLN A 114      22.198  -0.107  11.536  1.00  0.58           H  
ATOM   1830 2HG  GLN A 114      21.449  -0.830  10.086  1.00  0.58           H  
ATOM   1831 1HE2 GLN A 114      22.719  -3.822  11.454  1.00  0.58           H  
ATOM   1832 2HE2 GLN A 114      21.297  -2.806  11.306  1.00  0.58           H  
ATOM   1833  N   VAL A 115      23.842   2.607   7.530  1.00  0.59           N  
ATOM   1834  CA  VAL A 115      24.824   3.519   6.962  1.00  0.59           C  
ATOM   1835  C   VAL A 115      24.312   4.949   7.073  1.00  0.59           C  
ATOM   1836  O   VAL A 115      25.043   5.842   7.504  1.00  0.59           O  
ATOM   1837  CB  VAL A 115      25.156   3.191   5.489  1.00  0.59           C  
ATOM   1838  CG1 VAL A 115      26.056   4.278   4.923  1.00  0.59           C  
ATOM   1839  CG2 VAL A 115      25.872   1.903   5.408  1.00  0.59           C  
ATOM   1840  H   VAL A 115      23.354   1.938   6.932  1.00  0.59           H  
ATOM   1841  HA  VAL A 115      25.749   3.432   7.534  1.00  0.59           H  
ATOM   1842  HB  VAL A 115      24.233   3.152   4.903  1.00  0.59           H  
ATOM   1843 1HG1 VAL A 115      26.295   4.045   3.884  1.00  0.59           H  
ATOM   1844 2HG1 VAL A 115      25.549   5.236   4.981  1.00  0.59           H  
ATOM   1845 3HG1 VAL A 115      26.979   4.322   5.503  1.00  0.59           H  
ATOM   1846 1HG2 VAL A 115      26.126   1.685   4.380  1.00  0.59           H  
ATOM   1847 2HG2 VAL A 115      26.772   1.994   5.988  1.00  0.59           H  
ATOM   1848 3HG2 VAL A 115      25.259   1.121   5.805  1.00  0.59           H  
ATOM   1849  N   LEU A 116      23.040   5.167   6.739  1.00  0.60           N  
ATOM   1850  CA  LEU A 116      22.463   6.502   6.811  1.00  0.60           C  
ATOM   1851  C   LEU A 116      22.466   7.049   8.225  1.00  0.60           C  
ATOM   1852  O   LEU A 116      22.792   8.214   8.453  1.00  0.60           O  
ATOM   1853  CB  LEU A 116      21.019   6.443   6.350  1.00  0.60           C  
ATOM   1854  CG  LEU A 116      20.789   6.169   4.919  1.00  0.60           C  
ATOM   1855  CD1 LEU A 116      19.328   5.915   4.710  1.00  0.60           C  
ATOM   1856  CD2 LEU A 116      21.242   7.317   4.144  1.00  0.60           C  
ATOM   1857  H   LEU A 116      22.463   4.391   6.407  1.00  0.60           H  
ATOM   1858  HA  LEU A 116      23.040   7.166   6.169  1.00  0.60           H  
ATOM   1859 1HB  LEU A 116      20.513   5.656   6.915  1.00  0.60           H  
ATOM   1860 2HB  LEU A 116      20.539   7.390   6.591  1.00  0.60           H  
ATOM   1861  HG  LEU A 116      21.337   5.293   4.606  1.00  0.60           H  
ATOM   1862 1HD1 LEU A 116      19.136   5.715   3.657  1.00  0.60           H  
ATOM   1863 2HD1 LEU A 116      19.028   5.055   5.305  1.00  0.60           H  
ATOM   1864 3HD1 LEU A 116      18.776   6.780   5.027  1.00  0.60           H  
ATOM   1865 1HD2 LEU A 116      21.043   7.095   3.134  1.00  0.60           H  
ATOM   1866 2HD2 LEU A 116      20.707   8.199   4.439  1.00  0.60           H  
ATOM   1867 3HD2 LEU A 116      22.309   7.479   4.296  1.00  0.60           H  
ATOM   1868  N   GLN A 117      22.149   6.192   9.188  1.00  0.62           N  
ATOM   1869  CA  GLN A 117      22.119   6.585  10.582  1.00  0.62           C  
ATOM   1870  C   GLN A 117      23.507   6.986  11.063  1.00  0.62           C  
ATOM   1871  O   GLN A 117      23.676   7.978  11.774  1.00  0.62           O  
ATOM   1872  CB  GLN A 117      21.572   5.421  11.404  1.00  0.62           C  
ATOM   1873  CG  GLN A 117      21.325   5.697  12.850  1.00  0.62           C  
ATOM   1874  CD  GLN A 117      20.668   4.500  13.515  1.00  0.62           C  
ATOM   1875  OE1 GLN A 117      21.236   3.403  13.577  1.00  0.62           O  
ATOM   1876  NE2 GLN A 117      19.443   4.699  13.989  1.00  0.62           N  
ATOM   1877  H   GLN A 117      21.875   5.240   8.945  1.00  0.62           H  
ATOM   1878  HA  GLN A 117      21.467   7.448  10.688  1.00  0.62           H  
ATOM   1879 1HB  GLN A 117      20.645   5.071  10.961  1.00  0.62           H  
ATOM   1880 2HB  GLN A 117      22.278   4.591  11.344  1.00  0.62           H  
ATOM   1881 1HG  GLN A 117      22.279   5.890  13.342  1.00  0.62           H  
ATOM   1882 2HG  GLN A 117      20.663   6.558  12.946  1.00  0.62           H  
ATOM   1883 1HE2 GLN A 117      18.932   3.947  14.419  1.00  0.62           H  
ATOM   1884 2HE2 GLN A 117      19.004   5.597  13.902  1.00  0.62           H  
ATOM   1885  N   SER A 118      24.509   6.204  10.655  1.00  0.63           N  
ATOM   1886  CA  SER A 118      25.893   6.432  11.024  1.00  0.63           C  
ATOM   1887  C   SER A 118      26.481   7.692  10.387  1.00  0.63           C  
ATOM   1888  O   SER A 118      27.233   8.429  11.030  1.00  0.63           O  
ATOM   1889  CB  SER A 118      26.722   5.239  10.595  1.00  0.63           C  
ATOM   1890  OG  SER A 118      26.328   4.084  11.285  1.00  0.63           O  
ATOM   1891  H   SER A 118      24.305   5.384  10.082  1.00  0.63           H  
ATOM   1892  HA  SER A 118      25.944   6.536  12.108  1.00  0.63           H  
ATOM   1893 1HB  SER A 118      26.607   5.081   9.521  1.00  0.63           H  
ATOM   1894 2HB  SER A 118      27.772   5.443  10.784  1.00  0.63           H  
ATOM   1895  HG  SER A 118      25.458   3.827  10.887  1.00  0.63           H  
ATOM   1896  N   LYS A 119      26.148   7.931   9.115  1.00  0.65           N  
ATOM   1897  CA  LYS A 119      26.705   9.056   8.373  1.00  0.65           C  
ATOM   1898  C   LYS A 119      25.949  10.369   8.522  1.00  0.65           C  
ATOM   1899  O   LYS A 119      26.566  11.438   8.498  1.00  0.65           O  
ATOM   1900  CB  LYS A 119      26.773   8.711   6.888  1.00  0.65           C  
ATOM   1901  CG  LYS A 119      27.685   7.564   6.541  1.00  0.65           C  
ATOM   1902  CD  LYS A 119      29.131   7.873   6.855  1.00  0.65           C  
ATOM   1903  CE  LYS A 119      29.996   6.713   6.433  1.00  0.65           C  
ATOM   1904  NZ  LYS A 119      31.432   6.924   6.728  1.00  0.65           N  
ATOM   1905  H   LYS A 119      25.532   7.278   8.632  1.00  0.65           H  
ATOM   1906  HA  LYS A 119      27.718   9.224   8.735  1.00  0.65           H  
ATOM   1907 1HB  LYS A 119      25.774   8.432   6.548  1.00  0.65           H  
ATOM   1908 2HB  LYS A 119      27.081   9.587   6.321  1.00  0.65           H  
ATOM   1909 1HG  LYS A 119      27.390   6.683   7.113  1.00  0.65           H  
ATOM   1910 2HG  LYS A 119      27.590   7.330   5.482  1.00  0.65           H  
ATOM   1911 1HD  LYS A 119      29.442   8.772   6.324  1.00  0.65           H  
ATOM   1912 2HD  LYS A 119      29.247   8.037   7.926  1.00  0.65           H  
ATOM   1913 1HE  LYS A 119      29.656   5.823   6.961  1.00  0.65           H  
ATOM   1914 2HE  LYS A 119      29.875   6.557   5.362  1.00  0.65           H  
ATOM   1915 1HZ  LYS A 119      31.941   6.102   6.420  1.00  0.65           H  
ATOM   1916 2HZ  LYS A 119      31.766   7.738   6.235  1.00  0.65           H  
ATOM   1917 3HZ  LYS A 119      31.557   7.051   7.718  1.00  0.65           H  
ATOM   1918  N   HIS A 120      24.627  10.321   8.683  1.00  0.67           N  
ATOM   1919  CA  HIS A 120      23.870  11.557   8.733  1.00  0.67           C  
ATOM   1920  C   HIS A 120      22.860  11.586   9.887  1.00  0.67           C  
ATOM   1921  O   HIS A 120      21.669  11.825   9.653  1.00  0.67           O  
ATOM   1922  CB  HIS A 120      23.120  11.701   7.411  1.00  0.67           C  
ATOM   1923  CG  HIS A 120      24.025  11.572   6.221  1.00  0.67           C  
ATOM   1924  ND1 HIS A 120      24.937  12.540   5.862  1.00  0.67           N  
ATOM   1925  CD2 HIS A 120      24.159  10.571   5.318  1.00  0.67           C  
ATOM   1926  CE1 HIS A 120      25.605  12.134   4.796  1.00  0.67           C  
ATOM   1927  NE2 HIS A 120      25.150  10.941   4.449  1.00  0.67           N  
ATOM   1928  H   HIS A 120      24.130   9.434   8.719  1.00  0.67           H  
ATOM   1929  HA  HIS A 120      24.540  12.408   8.832  1.00  0.67           H  
ATOM   1930 1HB  HIS A 120      22.349  10.927   7.344  1.00  0.67           H  
ATOM   1931 2HB  HIS A 120      22.623  12.674   7.368  1.00  0.67           H  
ATOM   1932  HD1 HIS A 120      25.102  13.404   6.341  1.00  0.67           H  
ATOM   1933  HD2 HIS A 120      23.658   9.610   5.201  1.00  0.67           H  
ATOM   1934  HE1 HIS A 120      26.381  12.759   4.355  1.00  0.67           H  
ATOM   1935  N   PRO A 121      23.311  11.464  11.155  1.00  0.69           N  
ATOM   1936  CA  PRO A 121      22.487  11.387  12.352  1.00  0.69           C  
ATOM   1937  C   PRO A 121      21.673  12.651  12.588  1.00  0.69           C  
ATOM   1938  O   PRO A 121      20.666  12.626  13.291  1.00  0.69           O  
ATOM   1939  CB  PRO A 121      23.527  11.185  13.467  1.00  0.69           C  
ATOM   1940  CG  PRO A 121      24.812  11.742  12.905  1.00  0.69           C  
ATOM   1941  CD  PRO A 121      24.761  11.416  11.440  1.00  0.69           C  
ATOM   1942  HA  PRO A 121      21.828  10.506  12.274  1.00  0.69           H  
ATOM   1943 1HB  PRO A 121      23.199  11.696  14.382  1.00  0.69           H  
ATOM   1944 2HB  PRO A 121      23.607  10.110  13.705  1.00  0.69           H  
ATOM   1945 1HG  PRO A 121      24.878  12.820  13.102  1.00  0.69           H  
ATOM   1946 2HG  PRO A 121      25.674  11.274  13.404  1.00  0.69           H  
ATOM   1947 1HD  PRO A 121      25.329  12.161  10.879  1.00  0.69           H  
ATOM   1948 2HD  PRO A 121      25.149  10.393  11.301  1.00  0.69           H  
ATOM   1949  N   GLY A 122      22.103  13.770  11.995  1.00  0.69           N  
ATOM   1950  CA  GLY A 122      21.383  15.024  12.162  1.00  0.69           C  
ATOM   1951  C   GLY A 122      20.114  15.078  11.311  1.00  0.69           C  
ATOM   1952  O   GLY A 122      19.214  15.874  11.587  1.00  0.69           O  
ATOM   1953  H   GLY A 122      22.938  13.756  11.430  1.00  0.69           H  
ATOM   1954 1HA  GLY A 122      21.126  15.156  13.212  1.00  0.69           H  
ATOM   1955 2HA  GLY A 122      22.037  15.852  11.888  1.00  0.69           H  
ATOM   1956  N   ASP A 123      20.054  14.248  10.262  1.00  0.68           N  
ATOM   1957  CA  ASP A 123      18.897  14.217   9.376  1.00  0.68           C  
ATOM   1958  C   ASP A 123      18.065  12.976   9.653  1.00  0.68           C  
ATOM   1959  O   ASP A 123      16.829  12.989   9.624  1.00  0.68           O  
ATOM   1960  CB  ASP A 123      19.324  14.172   7.905  1.00  0.68           C  
ATOM   1961  CG  ASP A 123      20.122  15.387   7.444  1.00  0.68           C  
ATOM   1962  OD1 ASP A 123      19.675  16.486   7.626  1.00  0.68           O  
ATOM   1963  OD2 ASP A 123      21.172  15.196   6.851  1.00  0.68           O  
ATOM   1964  H   ASP A 123      20.810  13.591  10.096  1.00  0.68           H  
ATOM   1965  HA  ASP A 123      18.283  15.099   9.554  1.00  0.68           H  
ATOM   1966 1HB  ASP A 123      19.930  13.276   7.741  1.00  0.68           H  
ATOM   1967 2HB  ASP A 123      18.438  14.079   7.277  1.00  0.68           H  
ATOM   1968  N   PHE A 124      18.758  11.886   9.956  1.00  0.67           N  
ATOM   1969  CA  PHE A 124      18.105  10.601  10.076  1.00  0.67           C  
ATOM   1970  C   PHE A 124      17.552  10.373  11.481  1.00  0.67           C  
ATOM   1971  O   PHE A 124      18.066   9.550  12.241  1.00  0.67           O  
ATOM   1972  CB  PHE A 124      19.105   9.512   9.722  1.00  0.67           C  
ATOM   1973  CG  PHE A 124      18.498   8.233   9.288  1.00  0.67           C  
ATOM   1974  CD1 PHE A 124      17.813   8.195   8.103  1.00  0.67           C  
ATOM   1975  CD2 PHE A 124      18.616   7.091  10.013  1.00  0.67           C  
ATOM   1976  CE1 PHE A 124      17.261   7.037   7.627  1.00  0.67           C  
ATOM   1977  CE2 PHE A 124      18.079   5.929   9.561  1.00  0.67           C  
ATOM   1978  CZ  PHE A 124      17.399   5.895   8.351  1.00  0.67           C  
ATOM   1979  H   PHE A 124      19.773  11.929  10.021  1.00  0.67           H  
ATOM   1980  HA  PHE A 124      17.285  10.568   9.363  1.00  0.67           H  
ATOM   1981 1HB  PHE A 124      19.762   9.868   8.923  1.00  0.67           H  
ATOM   1982 2HB  PHE A 124      19.738   9.317  10.586  1.00  0.67           H  
ATOM   1983  HD1 PHE A 124      17.724   9.111   7.549  1.00  0.67           H  
ATOM   1984  HD2 PHE A 124      19.148   7.114  10.957  1.00  0.67           H  
ATOM   1985  HE1 PHE A 124      16.723   7.032   6.680  1.00  0.67           H  
ATOM   1986  HE2 PHE A 124      18.193   5.036  10.165  1.00  0.67           H  
ATOM   1987  HZ  PHE A 124      16.969   4.966   7.985  1.00  0.67           H  
ATOM   1988  N   GLY A 125      16.508  11.124  11.819  1.00  0.64           N  
ATOM   1989  CA  GLY A 125      15.891  11.023  13.138  1.00  0.64           C  
ATOM   1990  C   GLY A 125      14.924   9.852  13.143  1.00  0.64           C  
ATOM   1991  O   GLY A 125      14.799   9.160  12.134  1.00  0.64           O  
ATOM   1992  H   GLY A 125      16.182  11.796  11.124  1.00  0.64           H  
ATOM   1993 1HA  GLY A 125      16.662  10.881  13.897  1.00  0.64           H  
ATOM   1994 2HA  GLY A 125      15.365  11.948  13.369  1.00  0.64           H  
ATOM   1995  N   ALA A 126      14.199   9.647  14.245  1.00  0.61           N  
ATOM   1996  CA  ALA A 126      13.282   8.505  14.322  1.00  0.61           C  
ATOM   1997  C   ALA A 126      12.205   8.543  13.243  1.00  0.61           C  
ATOM   1998  O   ALA A 126      11.840   7.506  12.682  1.00  0.61           O  
ATOM   1999  CB  ALA A 126      12.612   8.463  15.685  1.00  0.61           C  
ATOM   2000  H   ALA A 126      14.317  10.253  15.045  1.00  0.61           H  
ATOM   2001  HA  ALA A 126      13.869   7.596  14.183  1.00  0.61           H  
ATOM   2002 1HB  ALA A 126      11.960   7.592  15.738  1.00  0.61           H  
ATOM   2003 2HB  ALA A 126      13.371   8.398  16.464  1.00  0.61           H  
ATOM   2004 3HB  ALA A 126      12.020   9.367  15.826  1.00  0.61           H  
ATOM   2005  N   ASP A 127      11.704   9.732  12.919  1.00  0.59           N  
ATOM   2006  CA  ASP A 127      10.663   9.811  11.905  1.00  0.59           C  
ATOM   2007  C   ASP A 127      11.218   9.392  10.551  1.00  0.59           C  
ATOM   2008  O   ASP A 127      10.545   8.711   9.769  1.00  0.59           O  
ATOM   2009  CB  ASP A 127      10.114  11.233  11.816  1.00  0.59           C  
ATOM   2010  CG  ASP A 127       9.290  11.640  13.027  1.00  0.59           C  
ATOM   2011  OD1 ASP A 127       8.929  10.787  13.805  1.00  0.59           O  
ATOM   2012  OD2 ASP A 127       9.035  12.809  13.167  1.00  0.59           O  
ATOM   2013  H   ASP A 127      12.032  10.564  13.385  1.00  0.59           H  
ATOM   2014  HA  ASP A 127       9.856   9.130  12.176  1.00  0.59           H  
ATOM   2015 1HB  ASP A 127      10.937  11.936  11.696  1.00  0.59           H  
ATOM   2016 2HB  ASP A 127       9.487  11.318  10.933  1.00  0.59           H  
ATOM   2017  N   ALA A 128      12.458   9.811  10.281  1.00  0.58           N  
ATOM   2018  CA  ALA A 128      13.126   9.497   9.031  1.00  0.58           C  
ATOM   2019  C   ALA A 128      13.415   8.013   8.927  1.00  0.58           C  
ATOM   2020  O   ALA A 128      13.220   7.418   7.866  1.00  0.58           O  
ATOM   2021  CB  ALA A 128      14.413  10.269   8.921  1.00  0.58           C  
ATOM   2022  H   ALA A 128      12.954  10.343  10.981  1.00  0.58           H  
ATOM   2023  HA  ALA A 128      12.465   9.775   8.212  1.00  0.58           H  
ATOM   2024 1HB  ALA A 128      14.886  10.034   7.982  1.00  0.58           H  
ATOM   2025 2HB  ALA A 128      14.216  11.340   8.975  1.00  0.58           H  
ATOM   2026 3HB  ALA A 128      15.057   9.975   9.733  1.00  0.58           H  
ATOM   2027  N   GLU A 129      13.859   7.408  10.038  1.00  0.57           N  
ATOM   2028  CA  GLU A 129      14.153   5.982  10.047  1.00  0.57           C  
ATOM   2029  C   GLU A 129      12.890   5.205   9.756  1.00  0.57           C  
ATOM   2030  O   GLU A 129      12.893   4.275   8.947  1.00  0.57           O  
ATOM   2031  CB  GLU A 129      14.766   5.528  11.379  1.00  0.57           C  
ATOM   2032  CG  GLU A 129      15.136   4.026  11.399  1.00  0.57           C  
ATOM   2033  CD  GLU A 129      15.820   3.547  12.680  1.00  0.57           C  
ATOM   2034  OE1 GLU A 129      16.084   4.346  13.549  1.00  0.57           O  
ATOM   2035  OE2 GLU A 129      16.059   2.366  12.784  1.00  0.57           O  
ATOM   2036  H   GLU A 129      14.017   7.960  10.882  1.00  0.57           H  
ATOM   2037  HA  GLU A 129      14.857   5.769   9.254  1.00  0.57           H  
ATOM   2038 1HB  GLU A 129      15.665   6.113  11.585  1.00  0.57           H  
ATOM   2039 2HB  GLU A 129      14.059   5.719  12.187  1.00  0.57           H  
ATOM   2040 1HG  GLU A 129      14.223   3.449  11.257  1.00  0.57           H  
ATOM   2041 2HG  GLU A 129      15.784   3.825  10.552  1.00  0.57           H  
ATOM   2042  N   GLY A 130      11.792   5.613  10.390  1.00  0.57           N  
ATOM   2043  CA  GLY A 130      10.507   4.980  10.175  1.00  0.57           C  
ATOM   2044  C   GLY A 130      10.140   5.047   8.700  1.00  0.57           C  
ATOM   2045  O   GLY A 130       9.847   4.024   8.074  1.00  0.57           O  
ATOM   2046  H   GLY A 130      11.854   6.381  11.061  1.00  0.57           H  
ATOM   2047 1HA  GLY A 130      10.547   3.944  10.507  1.00  0.57           H  
ATOM   2048 2HA  GLY A 130       9.751   5.493  10.770  1.00  0.57           H  
ATOM   2049  N   ALA A 131      10.152   6.257   8.140  1.00  0.57           N  
ATOM   2050  CA  ALA A 131       9.792   6.448   6.745  1.00  0.57           C  
ATOM   2051  C   ALA A 131      10.704   5.668   5.787  1.00  0.57           C  
ATOM   2052  O   ALA A 131      10.221   5.072   4.818  1.00  0.57           O  
ATOM   2053  CB  ALA A 131       9.853   7.922   6.432  1.00  0.57           C  
ATOM   2054  H   ALA A 131      10.404   7.071   8.705  1.00  0.57           H  
ATOM   2055  HA  ALA A 131       8.772   6.093   6.607  1.00  0.57           H  
ATOM   2056 1HB  ALA A 131       9.545   8.087   5.413  1.00  0.57           H  
ATOM   2057 2HB  ALA A 131       9.184   8.460   7.101  1.00  0.57           H  
ATOM   2058 3HB  ALA A 131      10.872   8.283   6.572  1.00  0.57           H  
ATOM   2059  N   MET A 132      12.010   5.621   6.077  1.00  0.58           N  
ATOM   2060  CA  MET A 132      12.948   4.900   5.223  1.00  0.58           C  
ATOM   2061  C   MET A 132      12.659   3.420   5.297  1.00  0.58           C  
ATOM   2062  O   MET A 132      12.633   2.737   4.271  1.00  0.58           O  
ATOM   2063  CB  MET A 132      14.381   5.204   5.647  1.00  0.58           C  
ATOM   2064  CG  MET A 132      15.493   4.645   4.750  1.00  0.58           C  
ATOM   2065  SD  MET A 132      15.457   5.295   3.039  1.00  0.58           S  
ATOM   2066  CE  MET A 132      16.021   7.016   3.224  1.00  0.58           C  
ATOM   2067  H   MET A 132      12.370   6.125   6.886  1.00  0.58           H  
ATOM   2068  HA  MET A 132      12.808   5.206   4.193  1.00  0.58           H  
ATOM   2069 1HB  MET A 132      14.509   6.284   5.705  1.00  0.58           H  
ATOM   2070 2HB  MET A 132      14.540   4.812   6.657  1.00  0.58           H  
ATOM   2071 1HG  MET A 132      16.460   4.876   5.190  1.00  0.58           H  
ATOM   2072 2HG  MET A 132      15.395   3.570   4.712  1.00  0.58           H  
ATOM   2073 1HE  MET A 132      16.029   7.510   2.249  1.00  0.58           H  
ATOM   2074 2HE  MET A 132      15.345   7.552   3.891  1.00  0.58           H  
ATOM   2075 3HE  MET A 132      17.008   7.039   3.632  1.00  0.58           H  
ATOM   2076  N   ASN A 133      12.371   2.926   6.501  1.00  0.59           N  
ATOM   2077  CA  ASN A 133      12.058   1.525   6.665  1.00  0.59           C  
ATOM   2078  C   ASN A 133      10.831   1.190   5.840  1.00  0.59           C  
ATOM   2079  O   ASN A 133      10.838   0.212   5.098  1.00  0.59           O  
ATOM   2080  CB  ASN A 133      11.854   1.164   8.127  1.00  0.59           C  
ATOM   2081  CG  ASN A 133      11.694  -0.310   8.326  1.00  0.59           C  
ATOM   2082  OD1 ASN A 133      12.623  -1.080   8.051  1.00  0.59           O  
ATOM   2083  ND2 ASN A 133      10.542  -0.729   8.786  1.00  0.59           N  
ATOM   2084  H   ASN A 133      12.399   3.524   7.326  1.00  0.59           H  
ATOM   2085  HA  ASN A 133      12.879   0.931   6.270  1.00  0.59           H  
ATOM   2086 1HB  ASN A 133      12.707   1.517   8.711  1.00  0.59           H  
ATOM   2087 2HB  ASN A 133      10.969   1.675   8.507  1.00  0.59           H  
ATOM   2088 1HD2 ASN A 133      10.385  -1.708   8.926  1.00  0.59           H  
ATOM   2089 2HD2 ASN A 133       9.818  -0.070   8.988  1.00  0.59           H  
ATOM   2090  N   LYS A 134       9.783   2.015   5.932  1.00  0.61           N  
ATOM   2091  CA  LYS A 134       8.566   1.730   5.184  1.00  0.61           C  
ATOM   2092  C   LYS A 134       8.815   1.730   3.681  1.00  0.61           C  
ATOM   2093  O   LYS A 134       8.297   0.873   2.960  1.00  0.61           O  
ATOM   2094  CB  LYS A 134       7.483   2.758   5.509  1.00  0.61           C  
ATOM   2095  CG  LYS A 134       6.894   2.650   6.890  1.00  0.61           C  
ATOM   2096  CD  LYS A 134       5.864   3.735   7.101  1.00  0.61           C  
ATOM   2097  CE  LYS A 134       5.267   3.684   8.497  1.00  0.61           C  
ATOM   2098  NZ  LYS A 134       4.270   4.767   8.700  1.00  0.61           N  
ATOM   2099  H   LYS A 134       9.827   2.825   6.553  1.00  0.61           H  
ATOM   2100  HA  LYS A 134       8.211   0.742   5.470  1.00  0.61           H  
ATOM   2101 1HB  LYS A 134       7.902   3.761   5.409  1.00  0.61           H  
ATOM   2102 2HB  LYS A 134       6.671   2.672   4.789  1.00  0.61           H  
ATOM   2103 1HG  LYS A 134       6.426   1.674   7.017  1.00  0.61           H  
ATOM   2104 2HG  LYS A 134       7.684   2.756   7.631  1.00  0.61           H  
ATOM   2105 1HD  LYS A 134       6.332   4.715   6.960  1.00  0.61           H  
ATOM   2106 2HD  LYS A 134       5.063   3.634   6.368  1.00  0.61           H  
ATOM   2107 1HE  LYS A 134       4.784   2.722   8.650  1.00  0.61           H  
ATOM   2108 2HE  LYS A 134       6.067   3.801   9.229  1.00  0.61           H  
ATOM   2109 1HZ  LYS A 134       3.892   4.727   9.626  1.00  0.61           H  
ATOM   2110 2HZ  LYS A 134       4.719   5.682   8.554  1.00  0.61           H  
ATOM   2111 3HZ  LYS A 134       3.525   4.677   8.030  1.00  0.61           H  
ATOM   2112  N   ALA A 135       9.629   2.668   3.195  1.00  0.62           N  
ATOM   2113  CA  ALA A 135       9.921   2.722   1.769  1.00  0.62           C  
ATOM   2114  C   ALA A 135      10.627   1.459   1.307  1.00  0.62           C  
ATOM   2115  O   ALA A 135      10.317   0.903   0.244  1.00  0.62           O  
ATOM   2116  CB  ALA A 135      10.782   3.915   1.473  1.00  0.62           C  
ATOM   2117  H   ALA A 135      10.027   3.372   3.819  1.00  0.62           H  
ATOM   2118  HA  ALA A 135       8.983   2.806   1.227  1.00  0.62           H  
ATOM   2119 1HB  ALA A 135      10.969   3.951   0.420  1.00  0.62           H  
ATOM   2120 2HB  ALA A 135      10.268   4.807   1.781  1.00  0.62           H  
ATOM   2121 3HB  ALA A 135      11.726   3.833   2.013  1.00  0.62           H  
ATOM   2122  N   LEU A 136      11.562   0.993   2.130  1.00  0.64           N  
ATOM   2123  CA  LEU A 136      12.323  -0.202   1.839  1.00  0.64           C  
ATOM   2124  C   LEU A 136      11.449  -1.452   1.932  1.00  0.64           C  
ATOM   2125  O   LEU A 136      11.580  -2.359   1.107  1.00  0.64           O  
ATOM   2126  CB  LEU A 136      13.513  -0.248   2.782  1.00  0.64           C  
ATOM   2127  CG  LEU A 136      14.588   0.860   2.511  1.00  0.64           C  
ATOM   2128  CD1 LEU A 136      15.603   0.913   3.627  1.00  0.64           C  
ATOM   2129  CD2 LEU A 136      15.284   0.563   1.226  1.00  0.64           C  
ATOM   2130  H   LEU A 136      11.772   1.507   2.988  1.00  0.64           H  
ATOM   2131  HA  LEU A 136      12.702  -0.125   0.822  1.00  0.64           H  
ATOM   2132 1HB  LEU A 136      13.155  -0.136   3.805  1.00  0.64           H  
ATOM   2133 2HB  LEU A 136      13.984  -1.213   2.680  1.00  0.64           H  
ATOM   2134  HG  LEU A 136      14.098   1.833   2.449  1.00  0.64           H  
ATOM   2135 1HD1 LEU A 136      16.333   1.694   3.415  1.00  0.64           H  
ATOM   2136 2HD1 LEU A 136      15.089   1.137   4.553  1.00  0.64           H  
ATOM   2137 3HD1 LEU A 136      16.111  -0.020   3.715  1.00  0.64           H  
ATOM   2138 1HD2 LEU A 136      16.012   1.333   1.066  1.00  0.64           H  
ATOM   2139 2HD2 LEU A 136      15.782  -0.406   1.292  1.00  0.64           H  
ATOM   2140 3HD2 LEU A 136      14.563   0.548   0.409  1.00  0.64           H  
ATOM   2141  N   GLU A 137      10.530  -1.487   2.906  1.00  0.66           N  
ATOM   2142  CA  GLU A 137       9.597  -2.600   3.042  1.00  0.66           C  
ATOM   2143  C   GLU A 137       8.652  -2.665   1.856  1.00  0.66           C  
ATOM   2144  O   GLU A 137       8.370  -3.750   1.352  1.00  0.66           O  
ATOM   2145  CB  GLU A 137       8.838  -2.510   4.372  1.00  0.66           C  
ATOM   2146  CG  GLU A 137       9.694  -2.894   5.576  1.00  0.66           C  
ATOM   2147  CD  GLU A 137       9.943  -4.377   5.572  1.00  0.66           C  
ATOM   2148  OE1 GLU A 137       8.970  -5.099   5.615  1.00  0.66           O  
ATOM   2149  OE2 GLU A 137      11.064  -4.809   5.447  1.00  0.66           O  
ATOM   2150  H   GLU A 137      10.488  -0.724   3.578  1.00  0.66           H  
ATOM   2151  HA  GLU A 137      10.173  -3.524   3.059  1.00  0.66           H  
ATOM   2152 1HB  GLU A 137       8.485  -1.492   4.518  1.00  0.66           H  
ATOM   2153 2HB  GLU A 137       7.967  -3.164   4.343  1.00  0.66           H  
ATOM   2154 1HG  GLU A 137      10.649  -2.368   5.527  1.00  0.66           H  
ATOM   2155 2HG  GLU A 137       9.189  -2.600   6.494  1.00  0.66           H  
ATOM   2156  N   LEU A 138       8.220  -1.511   1.350  1.00  0.68           N  
ATOM   2157  CA  LEU A 138       7.379  -1.488   0.164  1.00  0.68           C  
ATOM   2158  C   LEU A 138       8.150  -2.108  -0.997  1.00  0.68           C  
ATOM   2159  O   LEU A 138       7.663  -3.029  -1.655  1.00  0.68           O  
ATOM   2160  CB  LEU A 138       6.919  -0.056  -0.132  1.00  0.68           C  
ATOM   2161  CG  LEU A 138       6.117   0.159  -1.411  1.00  0.68           C  
ATOM   2162  CD1 LEU A 138       4.882  -0.700  -1.379  1.00  0.68           C  
ATOM   2163  CD2 LEU A 138       5.738   1.644  -1.492  1.00  0.68           C  
ATOM   2164  H   LEU A 138       8.457  -0.634   1.817  1.00  0.68           H  
ATOM   2165  HA  LEU A 138       6.496  -2.096   0.352  1.00  0.68           H  
ATOM   2166 1HB  LEU A 138       6.310   0.287   0.705  1.00  0.68           H  
ATOM   2167 2HB  LEU A 138       7.800   0.582  -0.184  1.00  0.68           H  
ATOM   2168  HG  LEU A 138       6.711  -0.121  -2.288  1.00  0.68           H  
ATOM   2169 1HD1 LEU A 138       4.302  -0.541  -2.288  1.00  0.68           H  
ATOM   2170 2HD1 LEU A 138       5.175  -1.750  -1.324  1.00  0.68           H  
ATOM   2171 3HD1 LEU A 138       4.288  -0.444  -0.521  1.00  0.68           H  
ATOM   2172 1HD2 LEU A 138       5.155   1.821  -2.395  1.00  0.68           H  
ATOM   2173 2HD2 LEU A 138       5.149   1.910  -0.618  1.00  0.68           H  
ATOM   2174 3HD2 LEU A 138       6.645   2.244  -1.514  1.00  0.68           H  
ATOM   2175  N   PHE A 139       9.390  -1.658  -1.200  1.00  0.70           N  
ATOM   2176  CA  PHE A 139      10.242  -2.227  -2.237  1.00  0.70           C  
ATOM   2177  C   PHE A 139      10.402  -3.737  -2.087  1.00  0.70           C  
ATOM   2178  O   PHE A 139      10.158  -4.485  -3.039  1.00  0.70           O  
ATOM   2179  CB  PHE A 139      11.612  -1.539  -2.205  1.00  0.70           C  
ATOM   2180  CG  PHE A 139      12.706  -2.181  -3.032  1.00  0.70           C  
ATOM   2181  CD1 PHE A 139      12.754  -2.085  -4.405  1.00  0.70           C  
ATOM   2182  CD2 PHE A 139      13.735  -2.856  -2.383  1.00  0.70           C  
ATOM   2183  CE1 PHE A 139      13.787  -2.643  -5.118  1.00  0.70           C  
ATOM   2184  CE2 PHE A 139      14.772  -3.420  -3.091  1.00  0.70           C  
ATOM   2185  CZ  PHE A 139      14.801  -3.310  -4.462  1.00  0.70           C  
ATOM   2186  H   PHE A 139       9.747  -0.889  -0.627  1.00  0.70           H  
ATOM   2187  HA  PHE A 139       9.776  -2.028  -3.203  1.00  0.70           H  
ATOM   2188 1HB  PHE A 139      11.499  -0.510  -2.534  1.00  0.70           H  
ATOM   2189 2HB  PHE A 139      11.959  -1.495  -1.183  1.00  0.70           H  
ATOM   2190  HD1 PHE A 139      11.968  -1.569  -4.924  1.00  0.70           H  
ATOM   2191  HD2 PHE A 139      13.712  -2.930  -1.291  1.00  0.70           H  
ATOM   2192  HE1 PHE A 139      13.803  -2.555  -6.198  1.00  0.70           H  
ATOM   2193  HE2 PHE A 139      15.568  -3.942  -2.565  1.00  0.70           H  
ATOM   2194  HZ  PHE A 139      15.621  -3.752  -5.028  1.00  0.70           H  
ATOM   2195  N   ARG A 140      10.781  -4.190  -0.891  1.00  0.71           N  
ATOM   2196  CA  ARG A 140      10.994  -5.607  -0.640  1.00  0.71           C  
ATOM   2197  C   ARG A 140       9.739  -6.430  -0.920  1.00  0.71           C  
ATOM   2198  O   ARG A 140       9.811  -7.454  -1.602  1.00  0.71           O  
ATOM   2199  CB  ARG A 140      11.440  -5.840   0.797  1.00  0.71           C  
ATOM   2200  CG  ARG A 140      11.774  -7.276   1.133  1.00  0.71           C  
ATOM   2201  CD  ARG A 140      12.147  -7.483   2.576  1.00  0.71           C  
ATOM   2202  NE  ARG A 140      11.040  -7.248   3.509  1.00  0.71           N  
ATOM   2203  CZ  ARG A 140      10.039  -8.131   3.739  1.00  0.71           C  
ATOM   2204  NH1 ARG A 140      10.015  -9.281   3.095  1.00  0.71           N  
ATOM   2205  NH2 ARG A 140       9.091  -7.842   4.612  1.00  0.71           N  
ATOM   2206  H   ARG A 140      10.950  -3.527  -0.139  1.00  0.71           H  
ATOM   2207  HA  ARG A 140      11.787  -5.951  -1.304  1.00  0.71           H  
ATOM   2208 1HB  ARG A 140      12.318  -5.227   1.010  1.00  0.71           H  
ATOM   2209 2HB  ARG A 140      10.647  -5.514   1.477  1.00  0.71           H  
ATOM   2210 1HG  ARG A 140      10.917  -7.908   0.900  1.00  0.71           H  
ATOM   2211 2HG  ARG A 140      12.629  -7.575   0.526  1.00  0.71           H  
ATOM   2212 1HD  ARG A 140      12.481  -8.512   2.705  1.00  0.71           H  
ATOM   2213 2HD  ARG A 140      12.957  -6.805   2.838  1.00  0.71           H  
ATOM   2214  HE  ARG A 140      11.039  -6.370   4.061  1.00  0.71           H  
ATOM   2215 1HH1 ARG A 140      10.745  -9.495   2.431  1.00  0.71           H  
ATOM   2216 2HH1 ARG A 140       9.276  -9.944   3.269  1.00  0.71           H  
ATOM   2217 1HH2 ARG A 140       9.116  -6.932   5.104  1.00  0.71           H  
ATOM   2218 2HH2 ARG A 140       8.350  -8.494   4.792  1.00  0.71           H  
ATOM   2219  N   LYS A 141       8.585  -5.978  -0.417  1.00  0.72           N  
ATOM   2220  CA  LYS A 141       7.333  -6.696  -0.616  1.00  0.72           C  
ATOM   2221  C   LYS A 141       6.934  -6.748  -2.090  1.00  0.72           C  
ATOM   2222  O   LYS A 141       6.473  -7.791  -2.574  1.00  0.72           O  
ATOM   2223  CB  LYS A 141       6.231  -6.068   0.237  1.00  0.72           C  
ATOM   2224  CG  LYS A 141       6.405  -6.332   1.741  1.00  0.72           C  
ATOM   2225  CD  LYS A 141       5.336  -5.656   2.573  1.00  0.72           C  
ATOM   2226  CE  LYS A 141       5.536  -5.923   4.054  1.00  0.72           C  
ATOM   2227  NZ  LYS A 141       4.506  -5.241   4.890  1.00  0.72           N  
ATOM   2228  H   LYS A 141       8.574  -5.118   0.131  1.00  0.72           H  
ATOM   2229  HA  LYS A 141       7.475  -7.719  -0.275  1.00  0.72           H  
ATOM   2230 1HB  LYS A 141       6.238  -4.983   0.084  1.00  0.72           H  
ATOM   2231 2HB  LYS A 141       5.259  -6.442  -0.079  1.00  0.72           H  
ATOM   2232 1HG  LYS A 141       6.367  -7.404   1.924  1.00  0.72           H  
ATOM   2233 2HG  LYS A 141       7.382  -5.967   2.062  1.00  0.72           H  
ATOM   2234 1HD  LYS A 141       5.394  -4.579   2.407  1.00  0.72           H  
ATOM   2235 2HD  LYS A 141       4.351  -6.008   2.272  1.00  0.72           H  
ATOM   2236 1HE  LYS A 141       5.485  -6.994   4.231  1.00  0.72           H  
ATOM   2237 2HE  LYS A 141       6.527  -5.562   4.348  1.00  0.72           H  
ATOM   2238 1HZ  LYS A 141       4.679  -5.442   5.864  1.00  0.72           H  
ATOM   2239 2HZ  LYS A 141       4.562  -4.244   4.739  1.00  0.72           H  
ATOM   2240 3HZ  LYS A 141       3.585  -5.574   4.636  1.00  0.72           H  
ATOM   2241  N   ASP A 142       7.138  -5.655  -2.835  1.00  0.72           N  
ATOM   2242  CA  ASP A 142       6.820  -5.716  -4.254  1.00  0.72           C  
ATOM   2243  C   ASP A 142       7.768  -6.689  -4.959  1.00  0.72           C  
ATOM   2244  O   ASP A 142       7.354  -7.466  -5.828  1.00  0.72           O  
ATOM   2245  CB  ASP A 142       6.880  -4.338  -4.907  1.00  0.72           C  
ATOM   2246  CG  ASP A 142       5.708  -3.411  -4.576  1.00  0.72           C  
ATOM   2247  OD1 ASP A 142       4.738  -3.860  -4.009  1.00  0.72           O  
ATOM   2248  OD2 ASP A 142       5.775  -2.266  -4.964  1.00  0.72           O  
ATOM   2249  H   ASP A 142       7.498  -4.792  -2.422  1.00  0.72           H  
ATOM   2250  HA  ASP A 142       5.804  -6.093  -4.363  1.00  0.72           H  
ATOM   2251 1HB  ASP A 142       7.781  -3.847  -4.549  1.00  0.72           H  
ATOM   2252 2HB  ASP A 142       6.965  -4.442  -5.990  1.00  0.72           H  
ATOM   2253  N   MET A 143       9.040  -6.689  -4.558  1.00  0.72           N  
ATOM   2254  CA  MET A 143      10.000  -7.603  -5.156  1.00  0.72           C  
ATOM   2255  C   MET A 143       9.541  -9.033  -4.911  1.00  0.72           C  
ATOM   2256  O   MET A 143       9.521  -9.858  -5.827  1.00  0.72           O  
ATOM   2257  CB  MET A 143      11.366  -7.440  -4.533  1.00  0.72           C  
ATOM   2258  CG  MET A 143      12.414  -8.180  -5.229  1.00  0.72           C  
ATOM   2259  SD  MET A 143      12.883  -7.443  -6.742  1.00  0.72           S  
ATOM   2260  CE  MET A 143      13.809  -6.077  -6.125  1.00  0.72           C  
ATOM   2261  H   MET A 143       9.356  -6.028  -3.848  1.00  0.72           H  
ATOM   2262  HA  MET A 143      10.047  -7.439  -6.228  1.00  0.72           H  
ATOM   2263 1HB  MET A 143      11.634  -6.382  -4.505  1.00  0.72           H  
ATOM   2264 2HB  MET A 143      11.349  -7.798  -3.510  1.00  0.72           H  
ATOM   2265 1HG  MET A 143      13.243  -8.312  -4.636  1.00  0.72           H  
ATOM   2266 2HG  MET A 143      12.004  -9.155  -5.456  1.00  0.72           H  
ATOM   2267 1HE  MET A 143      14.175  -5.480  -6.941  1.00  0.72           H  
ATOM   2268 2HE  MET A 143      13.158  -5.471  -5.496  1.00  0.72           H  
ATOM   2269 3HE  MET A 143      14.650  -6.438  -5.539  1.00  0.72           H  
ATOM   2270  N   ALA A 144       9.156  -9.318  -3.657  1.00  0.71           N  
ATOM   2271  CA  ALA A 144       8.694 -10.634  -3.240  1.00  0.71           C  
ATOM   2272  C   ALA A 144       7.458 -11.061  -4.016  1.00  0.71           C  
ATOM   2273  O   ALA A 144       7.313 -12.227  -4.391  1.00  0.71           O  
ATOM   2274  CB  ALA A 144       8.384 -10.636  -1.758  1.00  0.71           C  
ATOM   2275  H   ALA A 144       9.209  -8.581  -2.953  1.00  0.71           H  
ATOM   2276  HA  ALA A 144       9.488 -11.345  -3.436  1.00  0.71           H  
ATOM   2277 1HB  ALA A 144       8.069 -11.631  -1.452  1.00  0.71           H  
ATOM   2278 2HB  ALA A 144       9.266 -10.347  -1.208  1.00  0.71           H  
ATOM   2279 3HB  ALA A 144       7.587  -9.925  -1.558  1.00  0.71           H  
ATOM   2280  N   SER A 145       6.559 -10.119  -4.291  1.00  0.70           N  
ATOM   2281  CA  SER A 145       5.373 -10.472  -5.046  1.00  0.70           C  
ATOM   2282  C   SER A 145       5.782 -10.930  -6.439  1.00  0.70           C  
ATOM   2283  O   SER A 145       5.289 -11.949  -6.934  1.00  0.70           O  
ATOM   2284  CB  SER A 145       4.426  -9.295  -5.122  1.00  0.70           C  
ATOM   2285  OG  SER A 145       3.933  -8.968  -3.846  1.00  0.70           O  
ATOM   2286  H   SER A 145       6.683  -9.168  -3.944  1.00  0.70           H  
ATOM   2287  HA  SER A 145       4.871 -11.298  -4.543  1.00  0.70           H  
ATOM   2288 1HB  SER A 145       4.946  -8.436  -5.545  1.00  0.70           H  
ATOM   2289 2HB  SER A 145       3.600  -9.539  -5.786  1.00  0.70           H  
ATOM   2290  HG  SER A 145       4.704  -8.627  -3.345  1.00  0.70           H  
ATOM   2291  N   ASN A 146       6.751 -10.230  -7.038  1.00  0.68           N  
ATOM   2292  CA  ASN A 146       7.221 -10.600  -8.365  1.00  0.68           C  
ATOM   2293  C   ASN A 146       8.007 -11.907  -8.300  1.00  0.68           C  
ATOM   2294  O   ASN A 146       7.915 -12.743  -9.200  1.00  0.68           O  
ATOM   2295  CB  ASN A 146       8.071  -9.493  -8.949  1.00  0.68           C  
ATOM   2296  CG  ASN A 146       7.300  -8.293  -9.424  1.00  0.68           C  
ATOM   2297  OD1 ASN A 146       6.750  -8.292 -10.532  1.00  0.68           O  
ATOM   2298  ND2 ASN A 146       7.232  -7.276  -8.606  1.00  0.68           N  
ATOM   2299  H   ASN A 146       7.131  -9.400  -6.575  1.00  0.68           H  
ATOM   2300  HA  ASN A 146       6.355 -10.762  -9.011  1.00  0.68           H  
ATOM   2301 1HB  ASN A 146       8.780  -9.161  -8.196  1.00  0.68           H  
ATOM   2302 2HB  ASN A 146       8.630  -9.892  -9.788  1.00  0.68           H  
ATOM   2303 1HD2 ASN A 146       6.726  -6.457  -8.865  1.00  0.68           H  
ATOM   2304 2HD2 ASN A 146       7.675  -7.328  -7.693  1.00  0.68           H  
ATOM   2305  N   TYR A 147       8.738 -12.136  -7.209  1.00  0.67           N  
ATOM   2306  CA  TYR A 147       9.474 -13.386  -7.109  1.00  0.67           C  
ATOM   2307  C   TYR A 147       8.503 -14.553  -7.162  1.00  0.67           C  
ATOM   2308  O   TYR A 147       8.711 -15.533  -7.888  1.00  0.67           O  
ATOM   2309  CB  TYR A 147      10.226 -13.484  -5.780  1.00  0.67           C  
ATOM   2310  CG  TYR A 147      11.458 -12.698  -5.646  1.00  0.67           C  
ATOM   2311  CD1 TYR A 147      11.966 -12.432  -4.389  1.00  0.67           C  
ATOM   2312  CD2 TYR A 147      12.100 -12.269  -6.744  1.00  0.67           C  
ATOM   2313  CE1 TYR A 147      13.134 -11.742  -4.265  1.00  0.67           C  
ATOM   2314  CE2 TYR A 147      13.260 -11.595  -6.617  1.00  0.67           C  
ATOM   2315  CZ  TYR A 147      13.787 -11.331  -5.384  1.00  0.67           C  
ATOM   2316  OH  TYR A 147      14.961 -10.650  -5.262  1.00  0.67           O  
ATOM   2317  H   TYR A 147       8.815 -11.426  -6.485  1.00  0.67           H  
ATOM   2318  HA  TYR A 147      10.166 -13.468  -7.946  1.00  0.67           H  
ATOM   2319 1HB  TYR A 147       9.560 -13.190  -4.983  1.00  0.67           H  
ATOM   2320 2HB  TYR A 147      10.472 -14.522  -5.599  1.00  0.67           H  
ATOM   2321  HD1 TYR A 147      11.437 -12.784  -3.505  1.00  0.67           H  
ATOM   2322  HD2 TYR A 147      11.691 -12.476  -7.729  1.00  0.67           H  
ATOM   2323  HE1 TYR A 147      13.547 -11.531  -3.305  1.00  0.67           H  
ATOM   2324  HE2 TYR A 147      13.759 -11.282  -7.494  1.00  0.67           H  
ATOM   2325  HH  TYR A 147      15.248 -10.666  -4.347  1.00  0.67           H  
ATOM   2326  N   LYS A 148       7.384 -14.413  -6.453  1.00  0.66           N  
ATOM   2327  CA  LYS A 148       6.390 -15.468  -6.418  1.00  0.66           C  
ATOM   2328  C   LYS A 148       5.748 -15.674  -7.788  1.00  0.66           C  
ATOM   2329  O   LYS A 148       5.567 -16.815  -8.220  1.00  0.66           O  
ATOM   2330  CB  LYS A 148       5.357 -15.153  -5.346  1.00  0.66           C  
ATOM   2331  CG  LYS A 148       5.910 -15.286  -3.924  1.00  0.66           C  
ATOM   2332  CD  LYS A 148       4.878 -14.907  -2.881  1.00  0.66           C  
ATOM   2333  CE  LYS A 148       5.450 -15.023  -1.478  1.00  0.66           C  
ATOM   2334  NZ  LYS A 148       4.461 -14.615  -0.442  1.00  0.66           N  
ATOM   2335  H   LYS A 148       7.256 -13.577  -5.879  1.00  0.66           H  
ATOM   2336  HA  LYS A 148       6.894 -16.395  -6.140  1.00  0.66           H  
ATOM   2337 1HB  LYS A 148       5.007 -14.126  -5.474  1.00  0.66           H  
ATOM   2338 2HB  LYS A 148       4.499 -15.813  -5.452  1.00  0.66           H  
ATOM   2339 1HG  LYS A 148       6.229 -16.318  -3.755  1.00  0.66           H  
ATOM   2340 2HG  LYS A 148       6.780 -14.640  -3.816  1.00  0.66           H  
ATOM   2341 1HD  LYS A 148       4.560 -13.875  -3.052  1.00  0.66           H  
ATOM   2342 2HD  LYS A 148       4.012 -15.560  -2.969  1.00  0.66           H  
ATOM   2343 1HE  LYS A 148       5.748 -16.055  -1.299  1.00  0.66           H  
ATOM   2344 2HE  LYS A 148       6.330 -14.382  -1.399  1.00  0.66           H  
ATOM   2345 1HZ  LYS A 148       4.875 -14.703   0.476  1.00  0.66           H  
ATOM   2346 2HZ  LYS A 148       4.190 -13.654  -0.597  1.00  0.66           H  
ATOM   2347 3HZ  LYS A 148       3.646 -15.208  -0.501  1.00  0.66           H  
ATOM   2348  N   GLU A 149       5.479 -14.586  -8.522  1.00  0.66           N  
ATOM   2349  CA  GLU A 149       4.890 -14.709  -9.863  1.00  0.66           C  
ATOM   2350  C   GLU A 149       5.816 -15.483 -10.802  1.00  0.66           C  
ATOM   2351  O   GLU A 149       5.364 -16.225 -11.676  1.00  0.66           O  
ATOM   2352  CB  GLU A 149       4.570 -13.341 -10.483  1.00  0.66           C  
ATOM   2353  CG  GLU A 149       3.399 -12.594  -9.834  1.00  0.66           C  
ATOM   2354  CD  GLU A 149       3.074 -11.266 -10.507  1.00  0.66           C  
ATOM   2355  OE1 GLU A 149       3.786 -10.872 -11.402  1.00  0.66           O  
ATOM   2356  OE2 GLU A 149       2.099 -10.657 -10.123  1.00  0.66           O  
ATOM   2357  H   GLU A 149       5.640 -13.660  -8.121  1.00  0.66           H  
ATOM   2358  HA  GLU A 149       3.958 -15.266  -9.775  1.00  0.66           H  
ATOM   2359 1HB  GLU A 149       5.452 -12.703 -10.411  1.00  0.66           H  
ATOM   2360 2HB  GLU A 149       4.346 -13.467 -11.540  1.00  0.66           H  
ATOM   2361 1HG  GLU A 149       2.517 -13.231  -9.870  1.00  0.66           H  
ATOM   2362 2HG  GLU A 149       3.636 -12.416  -8.791  1.00  0.66           H  
ATOM   2363  N   LEU A 150       7.118 -15.327 -10.586  1.00  0.69           N  
ATOM   2364  CA  LEU A 150       8.159 -15.974 -11.373  1.00  0.69           C  
ATOM   2365  C   LEU A 150       8.442 -17.416 -10.925  1.00  0.69           C  
ATOM   2366  O   LEU A 150       9.292 -18.089 -11.511  1.00  0.69           O  
ATOM   2367  CB  LEU A 150       9.437 -15.143 -11.257  1.00  0.69           C  
ATOM   2368  CG  LEU A 150       9.357 -13.744 -11.857  1.00  0.69           C  
ATOM   2369  CD1 LEU A 150      10.587 -12.985 -11.474  1.00  0.69           C  
ATOM   2370  CD2 LEU A 150       9.238 -13.851 -13.358  1.00  0.69           C  
ATOM   2371  H   LEU A 150       7.406 -14.670  -9.858  1.00  0.69           H  
ATOM   2372  HA  LEU A 150       7.836 -15.993 -12.412  1.00  0.69           H  
ATOM   2373 1HB  LEU A 150       9.682 -15.033 -10.203  1.00  0.69           H  
ATOM   2374 2HB  LEU A 150      10.251 -15.677 -11.745  1.00  0.69           H  
ATOM   2375  HG  LEU A 150       8.489 -13.224 -11.470  1.00  0.69           H  
ATOM   2376 1HD1 LEU A 150      10.545 -11.984 -11.889  1.00  0.69           H  
ATOM   2377 2HD1 LEU A 150      10.655 -12.920 -10.388  1.00  0.69           H  
ATOM   2378 3HD1 LEU A 150      11.438 -13.517 -11.863  1.00  0.69           H  
ATOM   2379 1HD2 LEU A 150       9.176 -12.854 -13.785  1.00  0.69           H  
ATOM   2380 2HD2 LEU A 150      10.112 -14.369 -13.757  1.00  0.69           H  
ATOM   2381 3HD2 LEU A 150       8.336 -14.409 -13.609  1.00  0.69           H  
ATOM   2382  N   GLY A 151       7.753 -17.889  -9.877  1.00  0.75           N  
ATOM   2383  CA  GLY A 151       7.949 -19.237  -9.355  1.00  0.75           C  
ATOM   2384  C   GLY A 151       9.110 -19.361  -8.364  1.00  0.75           C  
ATOM   2385  O   GLY A 151       9.494 -20.471  -7.985  1.00  0.75           O  
ATOM   2386  H   GLY A 151       7.047 -17.310  -9.424  1.00  0.75           H  
ATOM   2387 1HA  GLY A 151       7.027 -19.554  -8.867  1.00  0.75           H  
ATOM   2388 2HA  GLY A 151       8.110 -19.919 -10.187  1.00  0.75           H  
ATOM   2389  N   PHE A 152       9.679 -18.236  -7.947  1.00  0.86           N  
ATOM   2390  CA  PHE A 152      10.814 -18.251  -7.041  1.00  0.86           C  
ATOM   2391  C   PHE A 152      10.365 -18.017  -5.610  1.00  0.86           C  
ATOM   2392  O   PHE A 152       9.849 -16.959  -5.267  1.00  0.86           O  
ATOM   2393  CB  PHE A 152      11.809 -17.189  -7.490  1.00  0.86           C  
ATOM   2394  CG  PHE A 152      13.077 -17.067  -6.709  1.00  0.86           C  
ATOM   2395  CD1 PHE A 152      14.011 -18.082  -6.693  1.00  0.86           C  
ATOM   2396  CD2 PHE A 152      13.350 -15.911  -6.015  1.00  0.86           C  
ATOM   2397  CE1 PHE A 152      15.184 -17.936  -5.991  1.00  0.86           C  
ATOM   2398  CE2 PHE A 152      14.505 -15.759  -5.320  1.00  0.86           C  
ATOM   2399  CZ  PHE A 152      15.428 -16.776  -5.304  1.00  0.86           C  
ATOM   2400  H   PHE A 152       9.306 -17.335  -8.241  1.00  0.86           H  
ATOM   2401  HA  PHE A 152      11.295 -19.227  -7.096  1.00  0.86           H  
ATOM   2402 1HB  PHE A 152      12.080 -17.399  -8.523  1.00  0.86           H  
ATOM   2403 2HB  PHE A 152      11.314 -16.218  -7.482  1.00  0.86           H  
ATOM   2404  HD1 PHE A 152      13.812 -19.001  -7.244  1.00  0.86           H  
ATOM   2405  HD2 PHE A 152      12.635 -15.116  -6.035  1.00  0.86           H  
ATOM   2406  HE1 PHE A 152      15.918 -18.742  -5.979  1.00  0.86           H  
ATOM   2407  HE2 PHE A 152      14.689 -14.833  -4.784  1.00  0.86           H  
ATOM   2408  HZ  PHE A 152      16.351 -16.671  -4.753  1.00  0.86           H  
ATOM   2409  N   GLN A 153      10.581 -19.015  -4.764  1.00  1.02           N  
ATOM   2410  CA  GLN A 153      10.143 -18.932  -3.378  1.00  1.02           C  
ATOM   2411  C   GLN A 153      11.279 -18.474  -2.463  1.00  1.02           C  
ATOM   2412  O   GLN A 153      11.117 -18.370  -1.248  1.00  1.02           O  
ATOM   2413  CB  GLN A 153       9.611 -20.288  -2.923  1.00  1.02           C  
ATOM   2414  CG  GLN A 153       8.441 -20.822  -3.766  1.00  1.02           C  
ATOM   2415  CD  GLN A 153       7.209 -19.917  -3.789  1.00  1.02           C  
ATOM   2416  OE1 GLN A 153       6.697 -19.496  -2.747  1.00  1.02           O  
ATOM   2417  NE2 GLN A 153       6.719 -19.633  -4.994  1.00  1.02           N  
ATOM   2418  H   GLN A 153      11.019 -19.863  -5.099  1.00  1.02           H  
ATOM   2419  HA  GLN A 153       9.339 -18.200  -3.311  1.00  1.02           H  
ATOM   2420 1HB  GLN A 153      10.416 -21.022  -2.958  1.00  1.02           H  
ATOM   2421 2HB  GLN A 153       9.278 -20.216  -1.888  1.00  1.02           H  
ATOM   2422 1HG  GLN A 153       8.786 -20.943  -4.796  1.00  1.02           H  
ATOM   2423 2HG  GLN A 153       8.139 -21.790  -3.365  1.00  1.02           H  
ATOM   2424 1HE2 GLN A 153       5.904 -19.061  -5.084  1.00  1.02           H  
ATOM   2425 2HE2 GLN A 153       7.158 -20.011  -5.812  1.00  1.02           H  
ATOM   2426  N   GLY A 154      12.437 -18.226  -3.058  1.00  1.21           N  
ATOM   2427  CA  GLY A 154      13.622 -17.824  -2.325  1.00  1.21           C  
ATOM   2428  C   GLY A 154      14.774 -18.775  -2.604  1.00  1.21           C  
ATOM   2429  O   GLY A 154      14.595 -19.793  -3.275  1.00  1.21           O  
ATOM   2430  H   GLY A 154      12.488 -18.315  -4.062  1.00  1.21           H  
ATOM   2431 1HA  GLY A 154      13.889 -16.819  -2.624  1.00  1.21           H  
ATOM   2432 2HA  GLY A 154      13.411 -17.800  -1.257  1.00  1.21           H  
TER    2433
ENDMDL

